data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         45.203
_cell.length_b         73.097
_cell.length_c         52.573
_cell.angle_alpha      90.000
_cell.angle_beta      109.248
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 1 21 1'
_symmetry.Int_Tables_number         4
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 SER n
     1       2 THR n
     1       3 GLY n
     1       4 SER n
     1       5 ALA n
     1       6 THR n
     1       7 THR n
     1       8 THR n
     1       9 PRO n
     1      10 ILE n
     1      11 ASP n
     1      12 SER n
     1      13 LEU n
     1      14 ASP n
     1      15 ASP n
     1      16 ALA n
     1      17 TYR n
     1      18 ILE n
     1      19 THR n
     1      20 PRO n
     1      21 VAL n
     1      22 GLN n
     1      23 ILE n
     1      24 GLY n
     1      25 THR n
     1      26 PRO n
     1      27 ALA n
     1      28 GLN n
     1      29 THR n
     1      30 LEU n
     1      31 ASN n
     1      32 LEU n
     1      33 ASP n
     1      34 PHE n
     1      35 ASP n
     1      36 THR n
     1      37 GLY n
     1      38 SER n
     1      39 SER n
     1      40 ASP n
     1      41 LEU n
     1      42 TRP n
     1      43 VAL n
     1      44 PHE n
     1      45 SER n
     1      46 SER n
     1      47 GLU n
     1      48 THR n
     1      49 THR n
     1      50 ALA n
     1      51 SER n
     1      52 GLU n
     1      53 VAL n
     1      54 ASP n
     1      55 GLY n
     1      56 GLN n
     1      57 THR n
     1      58 ILE n
     1      59 TYR n
     1      60 THR n
     1      61 PRO n
     1      62 SER n
     1      63 LYS n
     1      64 SER n
     1      65 THR n
     1      66 THR n
     1      67 ALA n
     1      68 LYS n
     1      69 LEU n
     1      70 LEU n
     1      71 SER n
     1      72 GLY n
     1      73 ALA n
     1      74 THR n
     1      75 TRP n
     1      76 SER n
     1      77 ILE n
     1      78 SER n
     1      79 TYR n
     1      80 GLY n
     1      81 ASP n
     1      82 GLY n
     1      83 SER n
     1      84 SER n
     1      85 SER n
     1      86 SER n
     1      87 GLY n
     1      88 ASP n
     1      89 VAL n
     1      90 TYR n
     1      91 THR n
     1      92 ASP n
     1      93 THR n
     1      94 VAL n
     1      95 SER n
     1      96 VAL n
     1      97 GLY n
     1      98 GLY n
     1      99 LEU n
     1     100 THR n
     1     101 VAL n
     1     102 THR n
     1     103 GLY n
     1     104 GLN n
     1     105 ALA n
     1     106 VAL n
     1     107 GLU n
     1     108 SER n
     1     109 ALA n
     1     110 LYS n
     1     111 LYS n
     1     112 VAL n
     1     113 SER n
     1     114 SER n
     1     115 SER n
     1     116 PHE n
     1     117 THR n
     1     118 GLU n
     1     119 ASP n
     1     120 SER n
     1     121 THR n
     1     122 ILE n
     1     123 ASP n
     1     124 GLY n
     1     125 LEU n
     1     126 LEU n
     1     127 GLY n
     1     128 LEU n
     1     129 ALA n
     1     130 PHE n
     1     131 SER n
     1     132 THR n
     1     133 LEU n
     1     134 ASN n
     1     135 THR n
     1     136 VAL n
     1     137 SER n
     1     138 PRO n
     1     139 THR n
     1     140 GLN n
     1     141 GLN n
     1     142 LYS n
     1     143 THR n
     1     144 PHE n
     1     145 PHE n
     1     146 ASP n
     1     147 ASN n
     1     148 ALA n
     1     149 LYS n
     1     150 ALA n
     1     151 SER n
     1     152 LEU n
     1     153 ASP n
     1     154 SER n
     1     155 PRO n
     1     156 VAL n
     1     157 PHE n
     1     158 THR n
     1     159 ALA n
     1     160 ASP n
     1     161 LEU n
     1     162 GLY n
     1     163 TYR n
     1     164 HIS n
     1     165 ALA n
     1     166 PRO n
     1     167 GLY n
     1     168 THR n
     1     169 TYR n
     1     170 ASN n
     1     171 PHE n
     1     172 GLY n
     1     173 PHE n
     1     174 ILE n
     1     175 ASP n
     1     176 THR n
     1     177 THR n
     1     178 ALA n
     1     179 TYR n
     1     180 THR n
     1     181 GLY n
     1     182 SER n
     1     183 ILE n
     1     184 THR n
     1     185 TYR n
     1     186 THR n
     1     187 ALA n
     1     188 VAL n
     1     189 SER n
     1     190 THR n
     1     191 LYS n
     1     192 GLN n
     1     193 GLY n
     1     194 PHE n
     1     195 TRP n
     1     196 GLU n
     1     197 TRP n
     1     198 THR n
     1     199 SER n
     1     200 THR n
     1     201 GLY n
     1     202 TYR n
     1     203 ALA n
     1     204 VAL n
     1     205 GLY n
     1     206 SER n
     1     207 GLY n
     1     208 THR n
     1     209 PHE n
     1     210 LYS n
     1     211 SER n
     1     212 THR n
     1     213 SER n
     1     214 ILE n
     1     215 ASP n
     1     216 GLY n
     1     217 ILE n
     1     218 ALA n
     1     219 ASP n
     1     220 THR n
     1     221 GLY n
     1     222 THR n
     1     223 THR n
     1     224 LEU n
     1     225 LEU n
     1     226 TYR n
     1     227 LEU n
     1     228 PRO n
     1     229 ALA n
     1     230 THR n
     1     231 VAL n
     1     232 VAL n
     1     233 SER n
     1     234 ALA n
     1     235 TYR n
     1     236 TRP n
     1     237 ALA n
     1     238 GLN n
     1     239 VAL n
     1     240 SER n
     1     241 GLY n
     1     242 ALA n
     1     243 LYS n
     1     244 SER n
     1     245 SER n
     1     246 SER n
     1     247 SER n
     1     248 VAL n
     1     249 GLY n
     1     250 GLY n
     1     251 TYR n
     1     252 VAL n
     1     253 PHE n
     1     254 PRO n
     1     255 CYS n
     1     256 SER n
     1     257 ALA n
     1     258 THR n
     1     259 LEU n
     1     260 PRO n
     1     261 SER n
     1     262 PHE n
     1     263 THR n
     1     264 PHE n
     1     265 GLY n
     1     266 VAL n
     1     267 GLY n
     1     268 SER n
     1     269 ALA n
     1     270 ARG n
     1     271 ILE n
     1     272 VAL n
     1     273 ILE n
     1     274 PRO n
     1     275 GLY n
     1     276 ASP n
     1     277 TYR n
     1     278 ILE n
     1     279 ASP n
     1     280 PHE n
     1     281 GLY n
     1     282 PRO n
     1     283 ILE n
     1     284 SER n
     1     285 THR n
     1     286 GLY n
     1     287 SER n
     1     288 SER n
     1     289 SER n
     1     290 CYS n
     1     291 PHE n
     1     292 GLY n
     1     293 GLY n
     1     294 ILE n
     1     295 GLN n
     1     296 SER n
     1     297 SER n
     1     298 ALA n
     1     299 GLY n
     1     300 ILE n
     1     301 GLY n
     1     302 ILE n
     1     303 ASN n
     1     304 ILE n
     1     305 PHE n
     1     306 GLY n
     1     307 ASP n
     1     308 VAL n
     1     309 ALA n
     1     310 LEU n
     1     311 LYS n
     1     312 ALA n
     1     313 ALA n
     1     314 PHE n
     1     315 VAL n
     1     316 VAL n
     1     317 PHE n
     1     318 ASN n
     1     319 GLY n
     1     320 ALA n
     1     321 THR n
     1     322 THR n
     1     323 PRO n
     1     324 THR n
     1     325 LEU n
     1     326 GLY n
     1     327 PHE n
     1     328 ALA n
     1     329 SER n
     1     330 LYS n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .   255 . CYS AAA  .     SG   .   290 . CYS AAA  .      .      SS
  2  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  3  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  4  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  5  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  6  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  7  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            13.217
_refine.aniso_B[1][1]          0.042
_refine.aniso_B[2][2]          0.051
_refine.aniso_B[3][3]          0.347
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.752
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       1.300
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work              73315
_refine.ls_number_reflns_R_free               3847
_refine.ls_number_reflns_obs                 77162
_refine.ls_R_factor_R_work                  0.2117
_refine.ls_R_factor_R_free                  0.2590
_refine.ls_R_factor_all                    0.214
_refine.ls_wR_factor_R_work                  0.203
_refine.ls_wR_factor_R_free                  0.246
_refine.ls_percent_reflns_obs               97.369
_refine.ls_percent_reflns_R_free           4.986
_refine.correlation_coeff_Fo_to_Fc           0.951
_refine.correlation_coeff_Fo_to_Fc_free      0.936
_refine.pdbx_overall_ESU_R                   0.062
_refine.pdbx_overall_ESU_R_Free                   0.063
_refine.overall_SU_ML                       0.061
_refine.overall_SU_B                        3.506
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8363
_refine.pdbx_average_fsc_free                      0.8252
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

   11  42.684  4.292     2268    99.5591     2145  0.208  0.207      113  0.197    0.231    0.963    0.960   'X-RAY DIFFRACTION'
   11   4.292  3.042     4020    99.4776     3797  0.209  0.212      202  0.256    0.211    0.940    0.926   'X-RAY DIFFRACTION'
   11   3.042  2.486     5175    99.0725     4871  0.205  0.207      256  0.245    0.196    0.937    0.926   'X-RAY DIFFRACTION'
   11   2.486  2.154     6079    98.7333     5703  0.209  0.212      299  0.269    0.193    0.927    0.913   'X-RAY DIFFRACTION'
   11   2.154  1.927     6951    98.3743     6496  0.191  0.194      342  0.267    0.176    0.933    0.905   'X-RAY DIFFRACTION'
   11   1.927  1.760     7618    97.9522     7089  0.172  0.175      373  0.234    0.153    0.936    0.920   'X-RAY DIFFRACTION'
   11   1.760  1.629     8263    97.6038     7664  0.180  0.184      401  0.262    0.162    0.917    0.893   'X-RAY DIFFRACTION'
   11   1.629  1.524     8890    97.1316     8203  0.201  0.205      432  0.277    0.187    0.878    0.861   'X-RAY DIFFRACTION'
   11   1.524  1.437     9473    96.3370     8668  0.238  0.241      458  0.297    0.231    0.832    0.811   'X-RAY DIFFRACTION'
   11   1.437  1.363     9953    96.0414     9074  0.298  0.299      485  0.303    0.296    0.743    0.747   'X-RAY DIFFRACTION'
   11   1.363  1.300    10534    95.5857     9584  0.362  0.362      485  0.370    0.363    0.515    0.520   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  2533    0.014    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2186    0.005    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3498    1.761    1.637 'X-RAY DIFFRACTION'
r_angle_other_deg                 5115    1.603    1.563 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             363    6.915    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.575   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.434   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   15.271   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.090    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2955    0.012    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 524    0.004    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      433    0.240    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1901    0.204    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1301    0.172    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1094    0.085    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               39    0.124    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               2    0.074    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         24    0.148    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       3    0.036    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1369    1.935    1.361 'X-RAY DIFFRACTION'
r_mcbond_other                    1368    1.939 8308.760 'X-RAY DIFFRACTION'
r_mcangle_it                      1719    2.234    2.060 'X-RAY DIFFRACTION'
r_mcangle_other                   1720    2.233   11.226 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.445    1.477 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.444********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.701    2.165 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.700    2.164 'X-RAY DIFFRACTION'
r_lrange_it                       2692    2.643   16.433 'X-RAY DIFFRACTION'
r_lrange_other                    2693    2.642   16.434 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2533    3.864    3.000 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . SER AAA  1     1          N    . SER    1    23.882   -11.702    11.443 1.000     16.223 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    23.865   -10.946    10.935 1.000     15.881 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.590   -12.275    11.136 1.000     15.880 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    24.047   -11.466    12.360 1.000     15.876 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.550   -12.363    11.387 0.700     14.897 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.647   -12.474    11.252 0.300     15.217 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.695   -13.333    11.213 0.700     15.135 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.901   -13.363    10.881 0.300     15.633 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.797   -12.224    12.689 0.700     15.494 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.936   -12.714    12.554 0.300     15.347 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.319   -12.636    13.414 0.700     15.112 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.059   -13.123    12.381 0.300     15.040 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    20.938   -12.700    12.620 0.700     15.109 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.795   -11.856    13.015 0.300     15.042 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.555   -10.854    12.994 0.700     18.298 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.708   -13.575    13.374 0.300     17.462 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    21.123   -10.821    13.723 0.000     18.231 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.280   -13.669    14.107 0.000     17.323 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.749   -11.781    10.234 1.000     14.609 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    22.036   -10.623     9.847 1.000     15.841 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.750   -12.516     9.809 1.000     14.164 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.610   -13.382    10.102 1.000     15.071 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.754   -12.067     8.820 1.000     15.041 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.740   -11.083     8.843 1.000     13.232 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.060   -12.491     7.384 1.000     14.720 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.349   -12.127     6.805 1.000     15.019 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    20.020   -13.903     7.299 1.000     16.412 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.199   -14.154     6.508 0.000     16.647 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.387   -11.986     6.876 1.000     14.703 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.399   -11.012     6.910 1.000     14.951 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.517   -12.279     5.957 1.000     14.951 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.105   -12.338     7.432 1.000     14.951 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.365   -12.562     9.203 1.000     11.440 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.269   -13.476    10.017 1.000     12.627 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.314   -11.926     8.663 1.000     10.801 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.427   -11.164     8.153 1.000     12.222 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.909   -12.356     8.825 1.000     12.387 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.455   -11.772     9.484 1.000     12.539 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.880   -13.292     9.143 1.000     12.539 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.247   -12.239     7.477 1.000     12.030 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.658   -11.370     6.665 1.000     13.015 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.300   -13.122     7.195 1.000     13.326 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.081   -13.829     7.748 1.000     12.642 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.492   -13.063     5.948 1.000     12.357 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.429   -12.109     5.670 1.000     10.660 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.155   -13.826     4.836 1.000     13.058 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.159   -14.785     5.059 1.000     13.345 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.090   -13.530     4.752 1.000     13.345 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.495   -13.639     3.599 1.000     15.023 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.897   -14.084     3.007 0.000     15.162 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.074   -13.563     6.258 1.000     11.692 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.913   -14.706     6.648 1.000     10.976 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.080   -12.709     6.041 1.000      8.731 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.195   -11.866     5.680 1.000     10.197 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.674   -13.034     6.371 1.000      9.869 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.611   -14.013     6.465 1.000     10.040 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.271   -12.442     7.687 1.000     12.430 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.363   -11.475     7.651 1.000     12.677 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.840   -12.795     8.391 1.000     12.677 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.345   -12.671     7.877 1.000     12.677 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.764   -12.630     5.206 1.000     10.560 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     8.984   -11.601     4.593 1.000     12.616 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.830   -13.503     4.876 1.000     10.402 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.767   -14.351     5.238 1.000     10.067 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.802   -13.195     3.897 1.000     10.334 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.231   -12.728     3.145 1.000     10.177 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.165   -14.480     3.367 1.000      9.923 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.821   -14.983     4.142 1.000     10.014 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.183   -15.273     2.750 1.000     12.050 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.844   -15.988     2.449 0.000     11.962 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     5.011   -14.187     2.448 1.000     11.935 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.313   -13.714     2.935 1.000     11.866 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.651   -15.024     2.103 1.000     11.866 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.317   -13.638     1.704 1.000     11.866 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.731   -12.278     4.493 1.000     12.126 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.344   -12.517     5.633 1.000     12.252 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.331   -11.287     3.696 1.000      9.916 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.692   -11.167     2.855 1.000     10.171 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.297   -10.284     4.022 1.000     11.224 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     3.980   -10.495     4.930 1.000     10.991 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.894    -8.867     4.105 1.000     10.325 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.717    -8.905     4.646 1.000     10.098 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.902    -8.095     4.796 1.000     13.162 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     4.178    -7.295     4.882 0.000     13.510 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.214    -8.226     2.759 1.000     12.641 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.856    -8.779     2.279 1.000     12.765 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.595    -7.341     2.902 1.000     12.768 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.399    -8.146     2.232 1.000     12.765 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.128   -10.536     3.069 1.000     10.364 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.338   -10.706     1.892 1.000     11.065 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.906   -10.540     3.608 1.000     10.748 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.737   -10.257     4.471 1.000     10.948 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.697   -11.002     2.886 1.000     10.488 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.947   -11.156     1.948 1.000     13.698 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.193   -12.330     3.468 1.000     14.349 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.079   -12.174     4.404 1.000     14.614 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.258   -13.319     3.450 1.000     13.178 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     0.972   -14.050     3.772 0.000     13.365 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.992   -12.821     2.691 1.000     14.730 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.722   -12.182     2.766 1.000     14.793 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.279   -13.682     3.046 1.000     14.793 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.747   -12.924     1.753 1.000     14.793 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.370    -9.927     2.928 1.000     10.355 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.691    -9.408     4.006 1.000     12.257 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.925    -9.538     1.769 1.000     11.235 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.053    -8.621     1.838 1.000     13.063 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.747    -7.753     2.202 1.000     13.531 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.512    -8.440     0.406 1.000     13.148 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.495    -7.491     0.162 1.000     13.371 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.431    -8.764     0.298 1.000     13.371 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.618    -9.189    -0.464 1.000     17.220 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.159    -8.581    -1.078 1.000     17.111 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.127    -9.833    -0.998 1.000     17.111 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.594    -9.923     0.396 1.000     14.613 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.314    -9.649     0.168 1.000     14.363 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.669   -10.889     0.278 1.000     14.362 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.229    -9.159     2.669 1.000     14.083 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.526   -10.317     2.661 1.000     13.690 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.840    -8.277     3.422 1.000     11.607 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.600    -7.385     3.426 1.000     13.303 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.971    -8.611     4.320 1.000     11.607 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.763    -9.457     4.755 1.000     14.341 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.169    -7.575     5.418 1.000     13.401 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.897    -7.906     5.998 1.000     13.570 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.621    -6.199     4.892 1.000     12.088 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.287    -6.327     4.185 1.000     12.429 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.848    -5.739     4.501 1.000     12.435 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.904    -7.549     6.249 1.000     15.042 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.740    -8.434     6.620 1.000     14.883 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -4.005    -6.910     6.975 1.000     14.879 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.212    -5.329     5.967 1.000     13.636 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -6.995    -5.766     6.345 1.000     13.745 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.473    -4.473     5.586 1.000     13.745 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.553    -5.183     6.668 1.000     13.748 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.150    -7.288     5.693 1.000     14.878 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.282    -8.801     3.548 1.000     13.593 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.166    -9.399     4.135 1.000     15.217 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.380    -8.287     2.330 1.000     13.230 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.674    -7.878     1.897 1.000     13.308 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.644    -8.324     1.572 1.000     11.894 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.048    -9.214     1.704 1.000     12.085 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.624    -7.294     2.150 1.000     13.964 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.723    -7.459     3.110 1.000     14.007 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.497    -7.422     1.726 1.000     14.007 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.234    -5.839     1.971 1.000     14.018 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.341    -5.556     1.136 1.000     15.443 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.830    -4.974     2.724 1.000     16.760 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.317    -8.173     0.094 1.000     13.104 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.109    -8.064    -0.237 1.000     14.648 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.327    -8.177    -0.751 1.000     15.821 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.208    -8.139    -0.474 1.000     14.199 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.179    -8.243    -2.225 1.000     17.081 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.488    -8.927    -2.435 1.000     16.956 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.460    -8.647    -2.888 1.000     19.237 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.731    -9.536    -2.566 1.000     19.220 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.324    -8.699    -3.862 1.000     19.220 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.482    -7.702    -2.599 1.000     20.063 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.203    -7.943    -2.985 0.000     20.095 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.693    -6.886    -2.765 1.000     16.253 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.415    -6.821    -3.982 1.000     16.570 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.721    -5.825    -1.941 1.000     14.496 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -8.021    -5.887    -1.071 1.000     14.443 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.295    -4.441    -2.343 1.000     16.329 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.295    -4.392    -3.326 1.000     20.436 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.233    -3.363    -1.787 1.000     16.926 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.875    -2.489    -2.040 1.000     16.711 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.206    -3.414    -0.810 1.000     16.711 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.702    -3.410    -2.220 1.000     20.161 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.073    -4.283    -1.940 1.000     19.696 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.522    -2.321    -1.553 1.000     23.691 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.487    -2.434    -0.588 1.000     23.011 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.445    -2.380    -1.853 1.000     23.010 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.159    -1.450    -1.791 1.000     23.011 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.831    -3.315    -3.709 1.000     21.548 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.419    -2.490    -4.019 1.000     21.216 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.773    -3.318    -3.954 1.000     21.216 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.387    -4.074    -4.125 1.000     21.216 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.885    -4.119    -1.852 1.000     13.979 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.406    -3.030    -2.175 1.000     14.830 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.224    -5.024    -1.162 1.000     13.232 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.533    -5.882    -1.016 1.000     13.129 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.894    -4.710    -0.560 1.000     12.970 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.606    -5.486    -0.026 1.000     13.299 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.809    -4.431    -1.633 1.000     15.177 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -1.964    -4.259    -1.171 1.000     14.385 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.060    -3.620    -2.119 1.000     14.373 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.534    -5.504    -2.669 1.000     15.556 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.886    -6.660    -2.443 1.000     15.174 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.917    -5.154    -3.689 1.000     15.064 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.041    -3.500     0.376 1.000     14.444 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.153    -2.613     0.381 1.000     15.427 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.076    -3.462     1.207 1.000     13.745 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.704    -4.137     1.255 1.000     17.715 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.297    -2.315     2.140 1.000     14.275 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.296    -1.494     1.598 1.000     14.574 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.671    -2.402     2.802 1.000     18.374 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.674    -1.845     3.607 1.000     18.538 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.845    -3.329     3.063 1.000     18.537 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.789    -1.934     1.891 1.000     17.903 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.609    -0.854     1.225 1.000     22.434 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.853    -2.662     1.874 1.000     17.743 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.123    -2.222     3.118 1.000     13.433 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.822    -1.127     3.584 1.000     17.298 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.495    -3.353     3.413 1.000     13.516 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.757    -4.171     3.072 1.000     12.768 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.345    -3.448     4.323 1.000     12.343 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.662    -2.792     4.048 1.000     12.606 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.754    -3.182     5.742 1.000     12.210 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.427    -3.828     6.013 1.000     12.337 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.121    -2.285     5.813 1.000     12.337 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.979    -3.260     6.323 1.000     12.337 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.777    -4.856     4.174 1.000     13.101 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.394    -5.677     3.521 1.000     13.887 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.605    -5.075     4.733 1.000     12.235 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.157    -4.412     5.197 1.000     12.344 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.128    -6.342     4.703 1.000     12.474 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.419    -7.030     4.249 1.000     12.203 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.407    -6.088     3.913 1.000     11.862 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.941    -6.907     3.928 1.000     12.056 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.919    -5.393     4.377 1.000     12.056 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.223    -5.666     2.474 1.000     12.626 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.873    -4.368     2.160 1.000     12.829 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.797    -3.733     2.853 1.000     12.667 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.692    -3.956     0.856 1.000     12.191 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.474    -3.058     0.670 1.000     12.566 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.795    -4.867    -0.177 1.000     12.078 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.609    -4.420    -1.446 1.000     15.309 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.185    -3.810    -1.636 0.000     15.531 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.118    -6.188     0.107 1.000     12.132 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.196    -6.816    -0.592 1.000     12.567 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.299    -6.580     1.430 1.000     13.622 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.517    -7.478     1.617 1.000     12.727 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.419    -6.784     6.145 1.000     11.440 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.860    -5.999     6.980 1.000     11.877 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.362    -8.098     6.340 1.000     10.696 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.137    -8.697     5.673 1.000     11.991 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.680    -8.705     7.641 1.000     10.166 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.967    -7.992     8.236 1.000     12.354 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.520    -9.398     8.312 1.000     10.410 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.168    -9.929     9.067 1.000     11.258 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.274   -10.365     7.385 1.000     11.938 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.638   -11.012     7.014 1.000     12.149 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.660    -9.856     6.641 1.000     12.149 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.475    -8.356     8.888 1.000     12.565 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -0.998    -7.794     9.523 1.000     12.844 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.211    -8.798     9.343 1.000     12.849 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.385   -11.117     8.094 1.000     14.621 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -2.015   -11.610     8.847 1.000     13.939 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.801   -11.741     7.474 1.000     13.949 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.054   -10.490     8.415 1.000     13.945 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.825    -7.802     8.169 1.000     12.845 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.841    -9.685     7.505 1.000      9.222 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.938   -10.452     6.487 1.000     11.627 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.660    -9.659     8.537 1.000      9.799 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     2.510    -9.148     9.292 1.000     12.293 .    19    THR AAA H    c    1
ATOM         273 C  CA   . THR AAA  1    19          CA   . THR   19     3.897   -10.449     8.592 1.000      9.891 .    19    THR AAA CA   .    1
ATOM         274 H  HA   . THR AAA  1    19          HA   . THR   19     3.897   -11.099     7.854 1.000     12.308 .    19    THR AAA HA   c    1
ATOM         275 C  CB   . THR AAA  1    19          CB   . THR   19     5.096    -9.493     8.448 1.000     10.822 .    19    THR AAA CB   .    1
ATOM         276 H  HB   . THR AAA  1    19          HB   . THR   19     5.123    -8.934     9.260 1.000     10.732 .    19    THR AAA HB   c    1
ATOM         277 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.969    -8.616     7.334 1.000     11.728 .    19    THR AAA OG1  .    1
ATOM         278 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.643    -8.108     7.290 0.000     11.954 .    19    THR AAA HG1  c    1
ATOM         279 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.388   -10.278     8.377 1.000     11.194 .    19    THR AAA CG2  .    1
ATOM         280 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.507   -10.788     9.198 1.000     11.321 .    19    THR AAA HG21 c    1
ATOM         281 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.136    -9.663     8.268 1.000     11.321 .    19    THR AAA HG22 c    1
ATOM         282 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.357   -10.888     7.618 1.000     11.321 .    19    THR AAA HG23 c    1
ATOM         283 C  C    . THR AAA  1    19          C    . THR   19     3.889   -11.168     9.917 1.000     10.899 .    19    THR AAA C    .    1
ATOM         284 O  O    . THR AAA  1    19          O    . THR   19     3.666   -10.561    10.967 1.000     11.440 .    19    THR AAA O    .    1
ATOM         285 N  N    . PRO AAA  1    20          N    . PRO   20     4.082   -12.498     9.929 1.000     10.405 .    20    PRO AAA N    .    1
ATOM         286 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.095   -13.219    11.182 1.000     11.089 .    20    PRO AAA CA   .    1
ATOM         287 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.268   -13.033    11.694 1.000     11.170 .    20    PRO AAA HA   c    1
ATOM         288 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.156   -14.711    10.759 1.000     11.652 .    20    PRO AAA CB   .    1
ATOM         289 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.257   -15.099    10.704 1.000     11.548 .    20    PRO AAA HB3  c    1
ATOM         290 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.688   -15.237    11.394 1.000     11.548 .    20    PRO AAA HB2  c    1
ATOM         291 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.825   -14.679     9.377 1.000     10.662 .    20    PRO AAA CG   .    1
ATOM         292 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.530   -15.434     8.828 1.000     10.663 .    20    PRO AAA HG3  c    1
ATOM         293 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.800   -14.711     9.460 1.000     10.663 .    20    PRO AAA HG2  c    1
ATOM         294 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.372   -13.346     8.765 1.000     12.525 .    20    PRO AAA CD   .    1
ATOM         295 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.576   -13.467     8.214 1.000     12.710 .    20    PRO AAA HD3  c    1
ATOM         296 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.079   -12.958     8.215 1.000     12.710 .    20    PRO AAA HD2  c    1
ATOM         297 C  C    . PRO AAA  1    20          C    . PRO   20     5.341   -12.853    11.985 1.000     10.862 .    20    PRO AAA C    .    1
ATOM         298 O  O    . PRO AAA  1    20          O    . PRO   20     6.457   -12.797    11.434 1.000     12.093 .    20    PRO AAA O    .    1
ATOM         300 N  N    . VAL AAA  1    21          N    . VAL   21     5.154   -12.749    13.283 1.000     10.902 .    21    VAL AAA N    .    1
ATOM         301 H  H    . VAL AAA  1    21          H    . VAL   21     4.330   -12.916    13.667 1.000     11.114 .    21    VAL AAA H    c    1
ATOM         302 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.186   -12.362    14.251 1.000     11.608 .    21    VAL AAA CA   .    1
ATOM         303 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.065   -12.480    13.849 1.000     12.024 .    21    VAL AAA HA   c    1
ATOM         304 C  CB   . VAL AAA  1    21          CB   . VAL   21     6.001   -10.904    14.661 1.000     11.585 .    21    VAL AAA CB   .    1
ATOM         305 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.099   -10.802    15.054 1.000     11.763 .    21    VAL AAA HB   c    1
ATOM         306 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.044   -10.516    15.688 1.000     12.096 .    21    VAL AAA CG1  .    1
ATOM         307 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.940   -11.064    16.484 1.000     11.909 .    21    VAL AAA HG11 c    1
ATOM         308 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     6.933    -9.579    15.925 1.000     11.911 .    21    VAL AAA HG12 c    1
ATOM         309 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.933   -10.651    15.315 1.000     11.909 .    21    VAL AAA HG13 c    1
ATOM         310 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.125    -9.977    13.482 1.000     14.064 .    21    VAL AAA CG2  .    1
ATOM         311 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     6.992   -10.104    13.059 1.000     13.543 .    21    VAL AAA HG21 c    1
ATOM         312 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.045    -9.056    13.783 1.000     13.542 .    21    VAL AAA HG22 c    1
ATOM         313 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.421   -10.169    12.840 1.000     13.549 .    21    VAL AAA HG23 c    1
ATOM         314 C  C    . VAL AAA  1    21          C    . VAL   21     6.050   -13.289    15.457 1.000     11.186 .    21    VAL AAA C    .    1
ATOM         315 O  O    . VAL AAA  1    21          O    . VAL   21     4.907   -13.447    15.972 1.000     11.768 .    21    VAL AAA O    .    1
ATOM         317 N  N    . GLN AAA  1    22          N    . GLN   22     7.150   -13.902    15.872 1.000     11.067 .    22    GLN AAA N    .    1
ATOM         318 H  H    . GLN AAA  1    22          H    . GLN   22     7.958   -13.811    15.433 1.000     11.928 .    22    GLN AAA H    c    1
ATOM         319 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.196   -14.782    17.066 1.000     10.029 .    22    GLN AAA CA   .    1
ATOM         320 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.304   -15.183    17.183 1.000      9.700 .    22    GLN AAA HA   c    1
ATOM         321 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.206   -15.913    16.881 1.000     11.580 .    22    GLN AAA CB   .    1
ATOM         322 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.407   -16.303    17.757 1.000     12.042 .    22    GLN AAA HB3  c    1
ATOM         323 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.035   -15.540    16.517 1.000     12.049 .    22    GLN AAA HB2  c    1
ATOM         324 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.684   -17.011    15.943 1.000      9.612 .    22    GLN AAA CG   .    1
ATOM         325 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.799   -17.295    16.258 1.000      9.621 .    22    GLN AAA HG3  c    1
ATOM         326 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.279   -17.788    16.013 1.000      9.621 .    22    GLN AAA HG2  c    1
ATOM         327 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.565   -16.642    14.480 1.000     11.308 .    22    GLN AAA CD   .    1
ATOM         328 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.506   -16.087    13.869 1.000     12.809 .    22    GLN AAA OE1  .    1
ATOM         329 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.410   -16.994    13.884 1.000     10.639 .    22    GLN AAA NE2  .    1
ATOM         330 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.284   -16.803    13.032 0.000     10.772 .    22    GLN AAA HE21 c    1
ATOM         331 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.789   -17.406    14.349 0.000     10.772 .    22    GLN AAA HE22 c    1
ATOM         332 C  C    . GLN AAA  1    22          C    . GLN   22     7.506   -13.942    18.287 1.000     11.212 .    22    GLN AAA C    .    1
ATOM         333 O  O    . GLN AAA  1    22          O    . GLN   22     8.568   -13.290    18.305 1.000     13.317 .    22    GLN AAA O    .    1
ATOM         335 N  N    . ILE AAA  1    23          N    . ILE   23     6.637   -13.957    19.287 1.000     11.462 .    23    ILE AAA N    .    1
ATOM         336 H  H    . ILE AAA  1    23          H    . ILE   23     5.847   -14.436    19.249 1.000      9.852 .    23    ILE AAA H    c    1
ATOM         337 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.842   -13.205    20.559 1.000     11.100 .    23    ILE AAA CA   .    1
ATOM         338 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.714   -12.775    20.522 1.000     11.916 .    23    ILE AAA HA   c    1
ATOM         339 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.787   -12.111    20.729 1.000     12.705 .    23    ILE AAA CB   .    1
ATOM         340 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.908   -12.543    20.864 1.000     12.911 .    23    ILE AAA HB   c    1
ATOM         341 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.722   -11.244    19.479 1.000     11.365 .    23    ILE AAA CG1  .    1
ATOM         342 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.590   -11.823    18.699 1.000     11.324 .    23    ILE AAA HG12 c    1
ATOM         343 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.581   -10.784    19.371 1.000     11.324 .    23    ILE AAA HG13 c    1
ATOM         344 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.132   -11.304    21.971 1.000     14.112 .    23    ILE AAA CG2  .    1
ATOM         345 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.138   -11.887    22.750 1.000     14.329 .    23    ILE AAA HG21 c    1
ATOM         346 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.471   -10.603    22.102 1.000     14.330 .    23    ILE AAA HG22 c    1
ATOM         347 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.625   -10.218    19.503 1.000     14.727 .    23    ILE AAA CD1  .    1
ATOM         348 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.766   -10.662    19.613 1.000     14.640 .    23    ILE AAA HD11 c    1
ATOM         349 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.626    -9.722    18.667 1.000     14.640 .    23    ILE AAA HD12 c    1
ATOM         350 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.767    -9.603    20.243 1.000     14.639 .    23    ILE AAA HD13 c    1
ATOM         351 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     7.012   -10.901    21.864 1.000     14.329 .    23    ILE AAA HG23 c    1
ATOM         352 C  C    . ILE AAA  1    23          C    . ILE   23     6.852   -14.208    21.713 1.000     13.627 .    23    ILE AAA C    .    1
ATOM         353 O  O    . ILE AAA  1    23          O    . ILE   23     5.882   -14.999    21.834 1.000     13.241 .    23    ILE AAA O    .    1
ATOM         355 N  N    . GLY AAA  1    24          N    . GLY   24     7.875   -14.200    22.547 1.000     13.127 .    24    GLY AAA N    .    1
ATOM         356 H  H    . GLY AAA  1    24          H    . GLY   24     8.665   -13.756    22.365 1.000     12.137 .    24    GLY AAA H    c    1
ATOM         357 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.819   -14.912    23.832 1.000     12.769 .    24    GLY AAA CA   .    1
ATOM         358 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.882   -14.927    24.152 1.000     12.616 .    24    GLY AAA HA3  c    1
ATOM         359 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.355   -14.417    24.492 1.000     12.616 .    24    GLY AAA HA2  c    1
ATOM         360 C  C    . GLY AAA  1    24          C    . GLY   24     8.341   -16.340    23.748 1.000     13.437 .    24    GLY AAA C    .    1
ATOM         361 O  O    . GLY AAA  1    24          O    . GLY   24     8.735   -16.815    22.653 1.000     14.460 .    24    GLY AAA O    .    1
ATOM         363 N  N    . THR AAA  1    25          N    . THR   25     8.323   -17.022    24.878 1.000     13.997 .    25    THR AAA N    .    1
ATOM         364 H  H    . THR AAA  1    25          H    . THR   25     8.001   -16.677    25.673 1.000     14.016 .    25    THR AAA H    c    1
ATOM         365 C  CA   . THR AAA  1    25          CA   . THR   25     8.825   -18.396    24.987 1.000     15.621 .    25    THR AAA CA   .    1
ATOM         366 H  HA   . THR AAA  1    25          HA   . THR   25     8.940   -18.778    24.090 1.000     14.833 .    25    THR AAA HA   c    1
ATOM         367 C  CB   . THR AAA  1    25          CB   . THR   25    10.146   -18.434    25.757 1.000     17.260 .    25    THR AAA CB   .    1
ATOM         368 H  HB   . THR AAA  1    25          HB   . THR   25     9.967   -18.147    26.684 1.000     17.001 .    25    THR AAA HB   c    1
ATOM         369 O  OG1  . THR AAA  1    25          OG1  . THR   25    11.039   -17.482    25.165 1.000     16.839 .    25    THR AAA OG1  .    1
ATOM         370 H  HG1  . THR AAA  1    25          HG1  . THR   25    11.781   -17.494    25.582 0.000     16.807 .    25    THR AAA HG1  c    1
ATOM         371 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.696   -19.839    25.787 1.000     17.489 .    25    THR AAA CG2  .    1
ATOM         372 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.072   -20.426    26.250 1.000     17.290 .    25    THR AAA HG21 c    1
ATOM         373 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.550   -19.843    26.255 1.000     17.290 .    25    THR AAA HG22 c    1
ATOM         374 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.825   -20.158    24.876 1.000     17.290 .    25    THR AAA HG23 c    1
ATOM         375 C  C    . THR AAA  1    25          C    . THR   25     7.790   -19.200    25.782 1.000     14.635 .    25    THR AAA C    .    1
ATOM         376 O  O    . THR AAA  1    25          O    . THR   25     7.519   -18.887    26.942 1.000     16.544 .    25    THR AAA O    .    1
ATOM         377 N  N    . PRO AAA  1    26          N    . PRO   26     7.140   -20.240    25.251 1.000     14.554 .    26    PRO AAA N    .    1
ATOM         378 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.219   -20.642    23.844 1.000     14.414 .    26    PRO AAA CA   .    1
ATOM         379 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.156   -20.846    23.598 1.000     14.657 .    26    PRO AAA HA   c    1
ATOM         380 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.355   -21.912    23.777 1.000     16.382 .    26    PRO AAA CB   .    1
ATOM         381 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.903   -22.717    23.891 1.000     16.072 .    26    PRO AAA HB3  c    1
ATOM         382 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.879   -21.971    22.921 1.000     16.072 .    26    PRO AAA HB2  c    1
ATOM         383 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.389   -21.752    24.921 1.000     19.347 .    26    PRO AAA CG   .    1
ATOM         384 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.052   -22.622    25.218 1.000     19.199 .    26    PRO AAA HG3  c    1
ATOM         385 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.629   -21.192    24.661 1.000     19.199 .    26    PRO AAA HG2  c    1
ATOM         386 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.204   -21.083    26.018 1.000     18.244 .    26    PRO AAA CD   .    1
ATOM         387 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.681   -21.743    26.557 1.000     17.822 .    26    PRO AAA HD3  c    1
ATOM         388 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.636   -20.546    26.602 1.000     17.822 .    26    PRO AAA HD2  c    1
ATOM         389 C  C    . PRO AAA  1    26          C    . PRO   26     6.643   -19.549    22.951 1.000     14.560 .    26    PRO AAA C    .    1
ATOM         390 O  O    . PRO AAA  1    26          O    . PRO   26     5.909   -18.655    23.458 1.000     14.367 .    26    PRO AAA O    .    1
ATOM         392 N  N    . ALA AAA  1    27          N    . ALA   27     6.979   -19.612    21.670 1.000     14.968 .    27    ALA AAA N    .    1
ATOM         393 H  H    . ALA AAA  1    27          H    . ALA   27     7.476   -20.302    21.308 1.000     14.693 .    27    ALA AAA H    c    1
ATOM         394 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.590   -18.581    20.686 1.000     13.955 .    27    ALA AAA CA   .    1
ATOM         395 H  HA   . ALA AAA  1    27          HA   . ALA   27     6.993   -17.727    20.966 1.000     13.822 .    27    ALA AAA HA   c    1
ATOM         396 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.065   -18.888    19.290 1.000     14.051 .    27    ALA AAA CB   .    1
ATOM         397 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.685   -19.732    18.995 1.000     13.864 .    27    ALA AAA HB3  c    1
ATOM         398 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.035   -18.951    19.283 1.000     13.864 .    27    ALA AAA HB2  c    1
ATOM         399 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.784   -18.179    18.688 1.000     13.864 .    27    ALA AAA HB1  c    1
ATOM         400 C  C    . ALA AAA  1    27          C    . ALA   27     5.072   -18.416    20.687 1.000     14.140 .    27    ALA AAA C    .    1
ATOM         401 O  O    . ALA AAA  1    27          O    . ALA   27     4.344   -19.422    20.654 1.000     12.992 .    27    ALA AAA O    .    1
ATOM         403 N  N    . GLN AAA  1    28          N    . GLN   28     4.651   -17.163    20.646 1.000     14.257 .    28    GLN AAA N    .    1
ATOM         404 H  H    . GLN AAA  1    28          H    . GLN   28     5.202   -16.448    20.844 1.000     13.895 .    28    GLN AAA H    c    1
ATOM         405 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.262   -16.791    20.279 1.000     13.086 .    28    GLN AAA CA   .    1
ATOM         406 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.730   -17.611    20.156 1.000     12.385 .    28    GLN AAA HA   c    1
ATOM         407 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.658   -15.963    21.392 1.000     14.298 .    28    GLN AAA CB   .    1
ATOM         408 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.742   -15.723    21.138 1.000     14.324 .    28    GLN AAA HB3  c    1
ATOM         409 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.173   -15.134    21.479 1.000     14.324 .    28    GLN AAA HB2  c    1
ATOM         410 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.632   -16.685    22.749 1.000     14.870 .    28    GLN AAA CG   .    1
ATOM         411 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.547   -16.924    23.010 1.000     14.777 .    28    GLN AAA HG3  c    1
ATOM         412 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.111   -17.513    22.670 1.000     14.777 .    28    GLN AAA HG2  c    1
ATOM         413 C  CD   . GLN AAA  1    28          CD   . GLN   28     2.021   -15.806    23.813 1.000     12.958 .    28    GLN AAA CD   .    1
ATOM         414 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.130   -15.021    23.533 1.000     15.112 .    28    GLN AAA OE1  .    1
ATOM         415 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.574   -15.840    25.008 1.000     13.977 .    28    GLN AAA NE2  .    1
ATOM         416 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.245   -15.341    25.654 0.000     14.167 .    28    GLN AAA HE21 c    1
ATOM         417 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.269   -16.361    25.149 0.000     14.167 .    28    GLN AAA HE22 c    1
ATOM         418 C  C    . GLN AAA  1    28          C    . GLN   28     3.377   -16.057    18.962 1.000     12.265 .    28    GLN AAA C    .    1
ATOM         419 O  O    . GLN AAA  1    28          O    . GLN   28     4.095   -15.016    18.905 1.000     13.805 .    28    GLN AAA O    .    1
ATOM         421 N  N    . THR AAA  1    29          N    . THR   29     2.768   -16.586    17.914 1.000     11.569 .    29    THR AAA N    .    1
ATOM         422 H  H    . THR AAA  1    29          H    . THR   29     2.242   -17.344    17.946 1.000     12.240 .    29    THR AAA H    c    1
ATOM         423 C  CA   . THR AAA  1    29          CA   . THR   29     2.885   -15.993    16.591 1.000     12.022 .    29    THR AAA CA   .    1
ATOM         424 H  HA   . THR AAA  1    29          HA   . THR   29     3.720   -15.475    16.564 1.000     11.509 .    29    THR AAA HA   c    1
ATOM         425 C  CB   . THR AAA  1    29          CB   . THR   29     2.941   -17.027    15.489 1.000     12.120 .    29    THR AAA CB   .    1
ATOM         426 H  HB   . THR AAA  1    29          HB   . THR   29     2.146   -17.610    15.539 1.000     11.963 .    29    THR AAA HB   c    1
ATOM         427 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.135   -17.781    15.696 1.000     13.406 .    29    THR AAA OG1  .    1
ATOM         428 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.204   -18.372    15.095 0.000     13.502 .    29    THR AAA HG1  c    1
ATOM         429 C  CG2  . THR AAA  1    29          CG2  . THR   29     2.999   -16.318    14.148 1.000     13.415 .    29    THR AAA CG2  .    1
ATOM         430 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.186   -15.798    14.015 1.000     13.100 .    29    THR AAA HG21 c    1
ATOM         431 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.079   -16.977    13.436 1.000     13.100 .    29    THR AAA HG22 c    1
ATOM         432 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.770   -15.724    14.127 1.000     13.100 .    29    THR AAA HG23 c    1
ATOM         433 C  C    . THR AAA  1    29          C    . THR   29     1.716   -15.039    16.368 1.000     11.111 .    29    THR AAA C    .    1
ATOM         434 O  O    . THR AAA  1    29          O    . THR   29     0.527   -15.508    16.474 1.000     11.896 .    29    THR AAA O    .    1
ATOM         436 N  N    . LEU AAA  1    30          N    . LEU   30     2.001   -13.767    16.162 1.000     12.106 .    30    LEU AAA N    .    1
ATOM         437 H  H    . LEU AAA  1    30          H    . LEU   30     2.868   -13.451    16.206 1.000     11.532 .    30    LEU AAA H    c    1
ATOM         438 C  CA   . LEU AAA  1    30          CA   . LEU   30     0.993   -12.725    15.840 1.000     10.726 .    30    LEU AAA CA   .    1
ATOM         439 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.100   -13.139    15.800 1.000     10.051 .    30    LEU AAA HA   c    1
ATOM         440 C  CB   . LEU AAA  1    30          CB   . LEU   30     1.015   -11.609    16.886 1.000     10.772 .    30    LEU AAA CB   .    1
ATOM         441 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.687   -10.790    16.463 1.000     10.915 .    30    LEU AAA HB3  c    1
ATOM         442 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.946   -11.451    17.140 1.000     10.915 .    30    LEU AAA HB2  c    1
ATOM         443 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.211   -11.834    18.159 1.000     13.343 .    30    LEU AAA CG   .    1
ATOM         444 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.708   -12.078    17.887 1.000     13.032 .    30    LEU AAA HG   c    1
ATOM         445 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.755   -13.000    18.967 1.000     13.469 .    30    LEU AAA CD1  .    1
ATOM         446 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.665   -13.821    18.455 1.000     13.258 .    30    LEU AAA HD11 c    1
ATOM         447 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.253   -13.082    19.796 1.000     13.258 .    30    LEU AAA HD12 c    1
ATOM         448 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.694   -12.845    19.170 1.000     13.258 .    30    LEU AAA HD13 c    1
ATOM         449 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.115   -10.537    18.974 1.000     13.420 .    30    LEU AAA CD2  .    1
ATOM         450 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     1.009   -10.238    19.215 1.000     13.350 .    30    LEU AAA HD21 c    1
ATOM         451 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.401   -10.699    19.783 1.000     13.350 .    30    LEU AAA HD22 c    1
ATOM         452 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.324    -9.851    18.442 1.000     13.350 .    30    LEU AAA HD23 c    1
ATOM         453 C  C    . LEU AAA  1    30          C    . LEU   30     1.344   -12.138    14.477 1.000     11.607 .    30    LEU AAA C    .    1
ATOM         454 O  O    . LEU AAA  1    30          O    . LEU   30     2.576   -12.132    14.050 1.000     14.444 .    30    LEU AAA O    .    1
ATOM         456 N  N    . ASN AAA  1    31          N    . ASN   31     0.328   -11.710    13.760 1.000      9.011 .    31    ASN AAA N    .    1
ATOM         457 H  H    . ASN AAA  1    31          H    . ASN   31    -0.533   -11.726    14.094 1.000      9.837 .    31    ASN AAA H    c    1
ATOM         458 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.420   -11.168    12.382 1.000     11.052 .    31    ASN AAA CA   .    1
ATOM         459 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.287   -11.447    12.005 1.000     11.015 .    31    ASN AAA HA   c    1
ATOM         460 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.646   -11.711    11.456 1.000     10.511 .    31    ASN AAA CB   .    1
ATOM         461 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.553   -11.290    10.579 1.000     11.217 .    31    ASN AAA HB3  c    1
ATOM         462 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.528   -11.481    11.813 1.000     11.205 .    31    ASN AAA HB2  c    1
ATOM         463 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.542   -13.216    11.304 1.000     11.573 .    31    ASN AAA CG   .    1
ATOM         464 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.569   -13.776    11.277 1.000     13.006 .    31    ASN AAA OD1  .    1
ATOM         465 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.682   -13.877    11.134 1.000     14.061 .    31    ASN AAA ND2  .    1
ATOM         466 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.679   -14.753    11.039 0.000     13.849 .    31    ASN AAA HD21 c    1
ATOM         467 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.449   -13.432    11.115 0.000     13.849 .    31    ASN AAA HD22 c    1
ATOM         468 C  C    . ASN AAA  1    31          C    . ASN   31     0.424    -9.659    12.507 1.000     10.245 .    31    ASN AAA C    .    1
ATOM         469 O  O    . ASN AAA  1    31          O    . ASN   31    -0.639    -9.076    12.827 1.000     11.048 .    31    ASN AAA O    .    1
ATOM         471 N  N    . LEU AAA  1    32          N    . LEU   32     1.577    -9.010    12.289 1.000     10.956 .    32    LEU AAA N    .    1
ATOM         472 H  H    . LEU AAA  1    32          H    . LEU   32     2.320    -9.421    11.927 1.000     11.001 .    32    LEU AAA H    c    1
ATOM         473 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.750    -7.574    12.615 1.000     11.531 .    32    LEU AAA CA   .    1
ATOM         474 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.960    -7.266    13.113 1.000     11.832 .    32    LEU AAA HA   c    1
ATOM         475 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.011    -7.359    13.465 1.000     12.007 .    32    LEU AAA CB   .    1
ATOM         476 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.106    -6.401    13.639 1.000     12.040 .    32    LEU AAA HB3  c    1
ATOM         477 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.787    -7.642    12.942 1.000     12.040 .    32    LEU AAA HB2  c    1
ATOM         478 C  CG   . LEU AAA  1    32          CG   . LEU   32     3.027    -8.106    14.811 1.000     11.631 .    32    LEU AAA CG   .    1
ATOM         479 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.159    -9.066    14.614 1.000     11.758 .    32    LEU AAA HG   c    1
ATOM         480 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.159    -7.672    15.717 1.000     13.773 .    32    LEU AAA CD1  .    1
ATOM         481 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     5.009    -7.826    15.273 1.000     13.495 .    32    LEU AAA HD11 c    1
ATOM         482 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.128    -8.185    16.544 1.000     13.490 .    32    LEU AAA HD12 c    1
ATOM         483 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     4.067    -6.725    15.921 1.000     13.495 .    32    LEU AAA HD13 c    1
ATOM         484 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.706    -7.976    15.579 1.000     11.635 .    32    LEU AAA CD2  .    1
ATOM         485 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.514    -7.036    15.738 1.000     11.920 .    32    LEU AAA HD21 c    1
ATOM         486 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.780    -8.440    16.431 1.000     11.925 .    32    LEU AAA HD22 c    1
ATOM         487 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     0.985    -8.371    15.060 1.000     11.919 .    32    LEU AAA HD23 c    1
ATOM         488 C  C    . LEU AAA  1    32          C    . LEU   32     1.825    -6.818    11.293 1.000     11.510 .    32    LEU AAA C    .    1
ATOM         489 O  O    . LEU AAA  1    32          O    . LEU   32     2.274    -7.367    10.256 1.000     11.028 .    32    LEU AAA O    .    1
ATOM         491 N  N    . ASP AAA  1    33          N    . ASP   33     1.421    -5.556    11.351 1.000     11.119 .    33    ASP AAA N    .    1
ATOM         492 H  H    . ASP AAA  1    33          H    . ASP   33     1.059    -5.195    12.122 1.000     11.693 .    33    ASP AAA H    c    1
ATOM         493 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.512    -4.616    10.230 1.000     10.963 .    33    ASP AAA CA   .    1
ATOM         494 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.474    -5.108     9.377 1.000     11.282 .    33    ASP AAA HA   c    1
ATOM         495 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.337    -3.634    10.347 1.000     11.325 .    33    ASP AAA CB   .    1
ATOM         496 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.448    -3.098    11.158 1.000     11.438 .    33    ASP AAA HB3  c    1
ATOM         497 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.492    -4.147    10.429 1.000     11.437 .    33    ASP AAA HB2  c    1
ATOM         498 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.187    -2.700     9.187 1.000     11.494 .    33    ASP AAA CG   .    1
ATOM         499 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.113    -2.595     8.351 1.000     13.255 .    33    ASP AAA OD1  .    1
ATOM         500 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.861    -2.019     9.150 1.000     13.116 .    33    ASP AAA OD2  .    1
ATOM         501 C  C    . ASP AAA  1    33          C    . ASP   33     2.849    -3.892    10.366 1.000     11.189 .    33    ASP AAA C    .    1
ATOM         502 O  O    . ASP AAA  1    33          O    . ASP   33     2.961    -3.017    11.281 1.000     10.831 .    33    ASP AAA O    .    1
ATOM         504 N  N    . PHE AAA  1    34          N    . PHE   34     3.815    -4.221     9.489 1.000     11.023 .    34    PHE AAA N    .    1
ATOM         505 H  H    . PHE AAA  1    34          H    . PHE   34     3.706    -4.851     8.822 1.000     11.321 .    34    PHE AAA H    c    1
ATOM         506 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.150    -3.595     9.512 1.000     10.316 .    34    PHE AAA CA   .    1
ATOM         507 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.459    -3.546    10.451 1.000     10.839 .    34    PHE AAA HA   c    1
ATOM         508 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.150    -4.430     8.714 1.000     10.883 .    34    PHE AAA CB   .    1
ATOM         509 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.909    -3.856     8.482 1.000     11.326 .    34    PHE AAA HB3  c    1
ATOM         510 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.722    -4.702     7.875 1.000     11.322 .    34    PHE AAA HB2  c    1
ATOM         511 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.677    -5.660     9.404 1.000     11.507 .    34    PHE AAA CG   .    1
ATOM         512 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     6.010    -6.297    10.449 1.000     12.267 .    34    PHE AAA CD1  .    1
ATOM         513 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.162    -5.985    10.720 1.000     12.168 .    34    PHE AAA HD1  c    1
ATOM         514 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.543    -7.434    11.048 1.000     12.081 .    34    PHE AAA CE1  .    1
ATOM         515 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.070    -7.867    11.739 1.000     12.202 .    34    PHE AAA HE1  c    1
ATOM         516 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.780    -7.906    10.653 1.000     12.226 .    34    PHE AAA CZ   .    1
ATOM         517 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.150    -8.671    11.066 1.000     12.169 .    34    PHE AAA HZ   c    1
ATOM         518 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.940    -6.121     9.069 1.000     10.831 .    34    PHE AAA CD2  .    1
ATOM         519 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.414    -5.701     8.367 1.000     11.943 .    34    PHE AAA HD2  c    1
ATOM         520 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.451    -7.278     9.639 1.000     11.701 .    34    PHE AAA CE2  .    1
ATOM         521 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.305    -7.588     9.381 1.000     12.088 .    34    PHE AAA HE2  c    1
ATOM         522 C  C    . PHE AAA  1    34          C    . PHE   34     4.997    -2.167     8.972 1.000     10.109 .    34    PHE AAA C    .    1
ATOM         523 O  O    . PHE AAA  1    34          O    . PHE   34     4.518    -1.980     7.844 1.000     11.535 .    34    PHE AAA O    .    1
ATOM         525 N  N    . ASP AAA  1    35          N    . ASP   35     5.409    -1.185     9.774 1.000     11.289 .    35    ASP AAA N    .    1
ATOM         526 H  H    . ASP AAA  1    35          H    . ASP   35     5.957    -1.325    10.505 1.000     10.974 .    35    ASP AAA H    c    1
ATOM         527 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.009     0.214     9.544 1.000     10.204 .    35    ASP AAA CA   .    1
ATOM         528 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.591     0.288     8.654 1.000     10.452 .    35    ASP AAA HA   c    1
ATOM         529 C  CB   . ASP AAA  1    35          CB   . ASP   35     4.000     0.637    10.612 1.000      9.654 .    35    ASP AAA CB   .    1
ATOM         530 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.399     0.516    11.498 1.000      9.389 .    35    ASP AAA HB3  c    1
ATOM         531 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.210     0.061    10.548 1.000      9.389 .    35    ASP AAA HB2  c    1
ATOM         532 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.546     2.085    10.480 1.000     10.143 .    35    ASP AAA CG   .    1
ATOM         533 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.816     2.692     9.423 1.000     11.140 .    35    ASP AAA OD1  .    1
ATOM         534 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.827     2.541    11.415 1.000     11.754 .    35    ASP AAA OD2  .    1
ATOM         535 C  C    . ASP AAA  1    35          C    . ASP   35     6.247     1.095     9.590 1.000     10.289 .    35    ASP AAA C    .    1
ATOM         536 O  O    . ASP AAA  1    35          O    . ASP   35     6.656     1.492    10.716 1.000     10.772 .    35    ASP AAA O    .    1
ATOM         538 N  N    . THR AAA  1    36          N    . THR   36     6.746     1.476     8.416 1.000     10.472 .    36    THR AAA N    .    1
ATOM         539 H  H    . THR AAA  1    36          H    . THR   36     6.411     1.233     7.589 1.000     10.461 .    36    THR AAA H    c    1
ATOM         540 C  CA   . THR AAA  1    36          CA   . THR   36     7.948     2.375     8.371 1.000     10.611 .    36    THR AAA CA   .    1
ATOM         541 H  HA   . THR AAA  1    36          HA   . THR   36     8.551     2.074     9.090 1.000     10.547 .    36    THR AAA HA   c    1
ATOM         542 C  CB   . THR AAA  1    36          CB   . THR   36     8.729     2.232     7.070 1.000     11.700 .    36    THR AAA CB   .    1
ATOM         543 H  HB   . THR AAA  1    36          HB   . THR   36     9.517     2.825     7.124 1.000     11.729 .    36    THR AAA HB   c    1
ATOM         544 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.909     2.670     5.989 1.000     11.293 .    36    THR AAA OG1  .    1
ATOM         545 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.335     2.598     5.257 0.000     11.367 .    36    THR AAA HG1  c    1
ATOM         546 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.212     0.827     6.807 1.000     10.991 .    36    THR AAA CG2  .    1
ATOM         547 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.796     0.542     7.532 1.000     11.193 .    36    THR AAA HG21 c    1
ATOM         548 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.704     0.804     5.967 1.000     11.188 .    36    THR AAA HG22 c    1
ATOM         549 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.448     0.226     6.751 1.000     11.188 .    36    THR AAA HG23 c    1
ATOM         550 C  C    . THR AAA  1    36          C    . THR   36     7.564     3.826     8.689 1.000     11.808 .    36    THR AAA C    .    1
ATOM         551 O  O    . THR AAA  1    36          O    . THR   36     8.437     4.696     8.682 1.000     11.765 .    36    THR AAA O    .    1
ATOM         553 N  N    . GLY AAA  1    37          N    . GLY   37     6.307     4.075     8.994 1.000     11.746 .    37    GLY AAA N    .    1
ATOM         554 H  H    . GLY AAA  1    37          H    . GLY   37     5.650     3.431     8.957 1.000     11.671 .    37    GLY AAA H    c    1
ATOM         555 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.841     5.410     9.390 1.000     11.655 .    37    GLY AAA CA   .    1
ATOM         556 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     4.997     5.606     8.912 1.000     11.732 .    37    GLY AAA HA3  c    1
ATOM         557 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.509     6.083     9.106 1.000     11.732 .    37    GLY AAA HA2  c    1
ATOM         558 C  C    . GLY AAA  1    37          C    . GLY   37     5.600     5.551    10.899 1.000     10.731 .    37    GLY AAA C    .    1
ATOM         559 O  O    . GLY AAA  1    37          O    . GLY   37     5.067     6.625    11.331 1.000     13.419 .    37    GLY AAA O    .    1
ATOM         561 N  N    . SER AAA  1    38          N    . SER   38     5.982     4.578    11.729 1.000     10.541 .    38    SER AAA N    .    1
ATOM         562 H  H    . SER AAA  1    38          H    . SER   38     6.351     3.779    11.448 1.000     10.740 .    38    SER AAA H    c    1
ATOM         563 C  CA   . SER AAA  1    38          CA   . SER   38     5.843     4.687    13.193 1.000      9.856 .    38    SER AAA CA   .    1
ATOM         564 H  HA   . SER AAA  1    38          HA   . SER   38     6.015     5.635    13.444 1.000      9.816 .    38    SER AAA HA   c    1
ATOM         565 C  CB   . SER AAA  1    38          CB   . SER   38     4.408     4.338    13.628 1.000     10.059 .    38    SER AAA CB   .    1
ATOM         566 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.770     4.795    13.034 1.000      9.845 .    38    SER AAA HB3  c    1
ATOM         567 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.259     4.663    14.544 1.000      9.845 .    38    SER AAA HB2  c    1
ATOM         568 O  OG   . SER AAA  1    38          OG   . SER   38     4.171     2.936    13.583 1.000     11.014 .    38    SER AAA OG   .    1
ATOM         569 H  HG   . SER AAA  1    38          HG   . SER   38     3.375     2.789    13.825 0.000     11.320 .    38    SER AAA HG   c    1
ATOM         570 C  C    . SER AAA  1    38          C    . SER   38     6.911     3.827    13.872 1.000      9.022 .    38    SER AAA C    .    1
ATOM         571 O  O    . SER AAA  1    38          O    . SER   38     7.602     3.079    13.125 1.000     11.779 .    38    SER AAA O    .    1
ATOM         573 N  N    . SER AAA  1    39          N    . SER   39     7.023     3.947    15.185 1.000     10.837 .    39    SER AAA N    .    1
ATOM         574 H  H    . SER AAA  1    39          H    . SER   39     6.405     4.373    15.724 1.000     10.743 .    39    SER AAA H    c    1
ATOM         575 C  CA   . SER AAA  1    39          CA   . SER   39     8.187     3.402    15.910 1.000      9.025 .    39    SER AAA CA   .    1
ATOM         576 H  HA   . SER AAA  1    39          HA   . SER   39     8.635     2.749    15.308 1.000      9.008 .    39    SER AAA HA   c    1
ATOM         577 C  CB   . SER AAA  1    39          CB   . SER   39     9.149     4.535    16.145 1.000     11.587 .    39    SER AAA CB   .    1
ATOM         578 H  HB3  . SER AAA  1    39          HB3  . SER   39     9.983     4.194    16.539 1.000     11.603 .    39    SER AAA HB3  c    1
ATOM         579 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.752     5.193    16.759 1.000     11.603 .    39    SER AAA HB2  c    1
ATOM         580 O  OG   . SER AAA  1    39          OG   . SER   39     9.408     5.133    14.872 1.000     12.049 .    39    SER AAA OG   .    1
ATOM         581 H  HG   . SER AAA  1    39          HG   . SER   39     9.944     5.778    14.985 0.000     12.317 .    39    SER AAA HG   c    1
ATOM         582 C  C    . SER AAA  1    39          C    . SER   39     7.818     2.650    17.188 1.000     10.958 .    39    SER AAA C    .    1
ATOM         583 O  O    . SER AAA  1    39          O    . SER   39     8.701     2.450    18.035 1.000     13.552 .    39    SER AAA O    .    1
ATOM         585 N  N    . ASP AAA  1    40          N    . ASP   40     6.570     2.149    17.232 1.000     12.438 .    40    ASP AAA N    .    1
ATOM         586 H  H    . ASP AAA  1    40          H    . ASP   40     5.967     2.270    16.545 1.000     10.901 .    40    ASP AAA H    c    1
ATOM         587 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.048     1.344    18.365 1.000     11.839 .    40    ASP AAA CA   .    1
ATOM         588 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.747     1.295    19.058 1.000     11.771 .    40    ASP AAA HA   c    1
ATOM         589 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.816     1.968    18.998 1.000     11.634 .    40    ASP AAA CB   .    1
ATOM         590 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.395     1.312    19.589 1.000     11.542 .    40    ASP AAA HB3  c    1
ATOM         591 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.181     2.204    18.291 1.000     11.542 .    40    ASP AAA HB2  c    1
ATOM         592 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.112     3.221    19.808 1.000     13.587 .    40    ASP AAA CG   .    1
ATOM         593 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.824     4.180    19.261 1.000     13.378 .    40    ASP AAA OD1  .    1
ATOM         594 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.699     3.206    20.998 1.000     14.846 .    40    ASP AAA OD2  .    1
ATOM         595 C  C    . ASP AAA  1    40          C    . ASP   40     5.788    -0.067    17.837 1.000     13.263 .    40    ASP AAA C    .    1
ATOM         596 O  O    . ASP AAA  1    40          O    . ASP   40     5.133    -0.211    16.754 1.000     14.058 .    40    ASP AAA O    .    1
ATOM         598 N  N    . LEU AAA  1    41          N    . LEU   41     6.230    -1.072    18.592 1.000     11.483 .    41    LEU AAA N    .    1
ATOM         599 H  H    . LEU AAA  1    41          H    . LEU   41     6.837    -0.965    19.281 1.000     11.757 .    41    LEU AAA H    c    1
ATOM         600 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.760    -2.450    18.364 1.000     12.210 .    41    LEU AAA CA   .    1
ATOM         601 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.349    -2.516    17.474 1.000     11.614 .    41    LEU AAA HA   c    1
ATOM         602 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.941    -3.407    18.491 1.000     11.451 .    41    LEU AAA CB   .    1
ATOM         603 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.249    -3.385    19.419 1.000     11.632 .    41    LEU AAA HB3  c    1
ATOM         604 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.669    -3.059    17.939 1.000     11.632 .    41    LEU AAA HB2  c    1
ATOM         605 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.717    -4.877    18.102 1.000     12.850 .    41    LEU AAA CG   .    1
ATOM         606 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.453    -4.905    17.150 1.000     13.074 .    41    LEU AAA HG   c    1
ATOM         607 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.029    -5.631    18.254 1.000     12.561 .    41    LEU AAA CD1  .    1
ATOM         608 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.702    -5.233    17.675 1.000     12.703 .    41    LEU AAA HD11 c    1
ATOM         609 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.899    -6.563    18.007 1.000     12.703 .    41    LEU AAA HD12 c    1
ATOM         610 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.328    -5.581    19.179 1.000     12.703 .    41    LEU AAA HD13 c    1
ATOM         611 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.615    -5.541    18.915 1.000     12.962 .    41    LEU AAA CD2  .    1
ATOM         612 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.810    -5.450    19.864 1.000     12.792 .    41    LEU AAA HD21 c    1
ATOM         613 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.565    -6.484    18.683 1.000     12.792 .    41    LEU AAA HD22 c    1
ATOM         614 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.763    -5.116    18.717 1.000     12.792 .    41    LEU AAA HD23 c    1
ATOM         615 C  C    . LEU AAA  1    41          C    . LEU   41     4.722    -2.727    19.448 1.000     11.076 .    41    LEU AAA C    .    1
ATOM         616 O  O    . LEU AAA  1    41          O    . LEU   41     5.052    -2.791    20.640 1.000     10.808 .    41    LEU AAA O    .    1
ATOM         618 N  N    . TRP AAA  1    42          N    . TRP   42     3.458    -2.816    19.040 1.000     11.230 .    42    TRP AAA N    .    1
ATOM         619 H  H    . TRP AAA  1    42          H    . TRP   42     3.221    -2.775    18.147 1.000     11.536 .    42    TRP AAA H    c    1
ATOM         620 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.321    -2.984    19.958 1.000     11.178 .    42    TRP AAA CA   .    1
ATOM         621 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.680    -3.270    20.827 1.000     12.125 .    42    TRP AAA HA   c    1
ATOM         622 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.585    -1.660    20.174 1.000     11.826 .    42    TRP AAA CB   .    1
ATOM         623 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.262    -0.962    20.293 1.000     11.629 .    42    TRP AAA HB3  c    1
ATOM         624 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.093    -1.732    21.016 1.000     11.629 .    42    TRP AAA HB2  c    1
ATOM         625 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.630    -1.204    19.114 1.000     14.292 .    42    TRP AAA CG   .    1
ATOM         626 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.867    -0.219    18.193 1.000     12.378 .    42    TRP AAA CD1  .    1
ATOM         627 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.662     0.287    18.125 1.000     12.865 .    42    TRP AAA HD1  c    1
ATOM         628 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.252    -0.019    17.429 1.000     13.754 .    42    TRP AAA NE1  .    1
ATOM         629 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.314     0.538    16.759 1.000     13.011 .    42    TRP AAA HE1  c    1
ATOM         630 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.205    -0.945    17.785 1.000     12.991 .    42    TRP AAA CE2  .    1
ATOM         631 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.703    -1.697    18.852 1.000     11.060 .    42    TRP AAA CD2  .    1
ATOM         632 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.525    -2.655    19.455 1.000     11.113 .    42    TRP AAA CE3  .    1
ATOM         633 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.206    -3.166    20.181 1.000     12.677 .    42    TRP AAA HE3  c    1
ATOM         634 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.807    -2.841    18.983 1.000     13.106 .    42    TRP AAA CZ3  .    1
ATOM         635 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.354    -3.513    19.358 1.000     12.915 .    42    TRP AAA HZ3  c    1
ATOM         636 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.256    -2.114    17.897 1.000     14.515 .    42    TRP AAA CH2  .    1
ATOM         637 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.132    -2.256    17.584 1.000     13.082 .    42    TRP AAA HH2  c    1
ATOM         638 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.502    -1.124    17.323 1.000     13.525 .    42    TRP AAA CZ2  .    1
ATOM         639 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.827    -0.623    16.596 1.000     12.998 .    42    TRP AAA HZ2  c    1
ATOM         640 C  C    . TRP AAA  1    42          C    . TRP   42     1.407    -4.086    19.418 1.000      9.465 .    42    TRP AAA C    .    1
ATOM         641 O  O    . TRP AAA  1    42          O    . TRP   42     1.362    -4.350    18.200 1.000     11.527 .    42    TRP AAA O    .    1
ATOM         643 N  N    . VAL AAA  1    43          N    . VAL   43     0.833    -4.789    20.365 1.000     10.869 .    43    VAL AAA N    .    1
ATOM         644 H  H    . VAL AAA  1    43          H    . VAL   43     0.888    -4.547    21.255 1.000     12.071 .    43    VAL AAA H    c    1
ATOM         645 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.045    -6.017    20.122 1.000     12.309 .    43    VAL AAA CA   .    1
ATOM         646 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.192    -6.047    19.179 1.000     13.131 .    43    VAL AAA HA   c    1
ATOM         647 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.886    -7.260    20.450 1.000     12.571 .    43    VAL AAA CB   .    1
ATOM         648 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.322    -8.048    20.254 1.000     12.732 .    43    VAL AAA HB   c    1
ATOM         649 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.095    -7.333    19.544 1.000     14.209 .    43    VAL AAA CG1  .    1
ATOM         650 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.804    -7.356    18.616 1.000     14.205 .    43    VAL AAA HG11 c    1
ATOM         651 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.602    -8.138    19.744 1.000     14.202 .    43    VAL AAA HG12 c    1
ATOM         652 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.658    -6.553    19.687 1.000     14.205 .    43    VAL AAA HG13 c    1
ATOM         653 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.288    -7.355    21.882 1.000     13.234 .    43    VAL AAA CG2  .    1
ATOM         654 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.804    -6.568    22.128 1.000     13.358 .    43    VAL AAA HG21 c    1
ATOM         655 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.832    -8.151    22.013 1.000     13.361 .    43    VAL AAA HG22 c    1
ATOM         656 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.495    -7.410    22.442 1.000     13.358 .    43    VAL AAA HG23 c    1
ATOM         657 C  C    . VAL AAA  1    43          C    . VAL   43    -1.245    -5.961    20.943 1.000     13.035 .    43    VAL AAA C    .    1
ATOM         658 O  O    . VAL AAA  1    43          O    . VAL   43    -1.288    -5.455    22.084 1.000     13.472 .    43    VAL AAA O    .    1
ATOM         660 N  N    . PHE AAA  1    44          N    . PHE   44    -2.284    -6.535    20.342 1.000     12.209 .    44    PHE AAA N    .    1
ATOM         661 H  H    . PHE AAA  1    44          H    . PHE   44    -2.317    -6.670    19.428 1.000     14.113 .    44    PHE AAA H    c    1
ATOM         662 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.486    -7.014    21.051 1.000     12.733 .    44    PHE AAA CA   .    1
ATOM         663 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.936    -6.264    21.516 1.000     13.405 .    44    PHE AAA HA   c    1
ATOM         664 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.436    -7.719    20.083 1.000     14.526 .    44    PHE AAA CB   .    1
ATOM         665 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -4.988    -8.350    20.589 1.000     15.133 .    44    PHE AAA HB3  c    1
ATOM         666 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.906    -8.232    19.438 1.000     15.114 .    44    PHE AAA HB2  c    1
ATOM         667 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.333    -6.764    19.341 1.000     12.692 .    44    PHE AAA CG   .    1
ATOM         668 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.882    -6.064    18.239 1.000     11.432 .    44    PHE AAA CD1  .    1
ATOM         669 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -4.002    -6.206    17.933 1.000     14.390 .    44    PHE AAA HD1  c    1
ATOM         670 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.703    -5.198    17.544 1.000     13.092 .    44    PHE AAA CE1  .    1
ATOM         671 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.375    -4.734    16.790 1.000     14.707 .    44    PHE AAA HE1  c    1
ATOM         672 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -6.999    -4.989    17.982 1.000     13.050 .    44    PHE AAA CZ   .    1
ATOM         673 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.564    -4.388    17.524 1.000     14.717 .    44    PHE AAA HZ   c    1
ATOM         674 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.634    -6.546    19.771 1.000     13.520 .    44    PHE AAA CD2  .    1
ATOM         675 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.958    -7.001    20.531 1.000     14.942 .    44    PHE AAA HD2  c    1
ATOM         676 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.452    -5.655    19.098 1.000     14.135 .    44    PHE AAA CE2  .    1
ATOM         677 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.338    -5.522    19.393 1.000     14.891 .    44    PHE AAA HE2  c    1
ATOM         678 C  C    . PHE AAA  1    44          C    . PHE   44    -2.989    -8.040    22.052 1.000     13.283 .    44    PHE AAA C    .    1
ATOM         679 O  O    . PHE AAA  1    44          O    . PHE   44    -2.049    -8.794    21.716 1.000     12.223 .    44    PHE AAA O    .    1
ATOM         681 N  N    . SER AAA  1    45          N    . SER   45    -3.561    -8.037    23.240 1.000     14.886 .    45    SER AAA N    .    1
ATOM         682 H  H    . SER AAA  1    45          H    . SER   45    -4.308    -7.543    23.467 1.000     13.689 .    45    SER AAA H    c    1
ATOM         683 C  CA   . SER AAA  1    45          CA   . SER   45    -3.015    -8.868    24.336 1.000     15.235 .    45    SER AAA CA   .    1
ATOM         684 H  HA   . SER AAA  1    45          HA   . SER   45    -2.567    -9.660    23.944 1.000     13.634 .    45    SER AAA HA   c    1
ATOM         685 C  CB   . SER AAA  1    45          CB   . SER   45    -2.001    -8.046    25.123 1.000     17.173 .    45    SER AAA CB   .    1
ATOM         686 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.372    -7.613    24.502 1.000     16.837 .    45    SER AAA HB3  c    1
ATOM         687 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.490    -8.634    25.723 1.000     16.837 .    45    SER AAA HB2  c    1
ATOM         688 O  OG   . SER AAA  1    45          OG   . SER   45    -2.681    -7.062    25.881 1.000     17.443 .    45    SER AAA OG   .    1
ATOM         689 H  HG   . SER AAA  1    45          HG   . SER   45    -2.109    -6.614    26.307 0.000     17.594 .    45    SER AAA HG   c    1
ATOM         690 C  C    . SER AAA  1    45          C    . SER   45    -4.127    -9.343    25.253 1.000     12.828 .    45    SER AAA C    .    1
ATOM         691 O  O    . SER AAA  1    45          O    . SER   45    -5.275    -8.849    25.128 1.000     13.866 .    45    SER AAA O    .    1
ATOM         693 N  N    . SER AAA  1    46          N    . SER   46    -3.728   -10.108    26.259 1.000     16.203 .    46    SER AAA N    .    1
ATOM         694 H  H    . SER AAA  1    46          H    . SER   46    -2.865   -10.433    26.331 1.000     16.763 .    46    SER AAA H    c    1
ATOM         695 C  CA   . SER AAA  1    46          CA   . SER   46    -4.611   -10.534    27.368 1.000     18.418 .    46    SER AAA CA   .    1
ATOM         696 H  HA   . SER AAA  1    46          HA   . SER   46    -5.429   -10.934    26.967 1.000     18.188 .    46    SER AAA HA   c    1
ATOM         697 C  CB   . SER AAA  1    46          CB   . SER   46    -3.975   -11.558    28.233 1.000     20.184 .    46    SER AAA CB   .    1
ATOM         698 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.850   -12.388    27.720 1.000     19.693 .    46    SER AAA HB3  c    1
ATOM         699 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.565   -11.754    28.996 1.000     19.693 .    46    SER AAA HB2  c    1
ATOM         700 O  OG   . SER AAA  1    46          OG   . SER   46    -2.730   -11.105    28.705 1.000     17.907 .    46    SER AAA OG   .    1
ATOM         701 H  HG   . SER AAA  1    46          HG   . SER   46    -2.389   -11.708    29.194 0.000     17.815 .    46    SER AAA HG   c    1
ATOM         702 C  C    . SER AAA  1    46          C    . SER   46    -5.037    -9.325    28.192 1.000     16.317 .    46    SER AAA C    .    1
ATOM         703 O  O    . SER AAA  1    46          O    . SER   46    -6.031    -9.464    28.903 1.000     18.808 .    46    SER AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    47          N    . GLU   47    -4.439    -8.158    28.012 1.000     16.034 .    47    GLU AAA N    .    1
ATOM         706 H  H    . GLU AAA  1    47          H    . GLU   47    -3.748    -8.035    27.415 1.000     15.516 .    47    GLU AAA H    c    1
ATOM         707 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.808    -6.943    28.792 1.000     15.977 .    47    GLU AAA CA   .    1
ATOM         708 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.237    -7.234    29.629 1.000     15.824 .    47    GLU AAA HA   c    1
ATOM         709 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.569    -6.139    29.148 1.000     18.852 .    47    GLU AAA CB   .    1
ATOM         710 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.840    -5.360    29.677 1.000     18.525 .    47    GLU AAA HB3  c    1
ATOM         711 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.156    -5.816    28.320 1.000     18.525 .    47    GLU AAA HB2  c    1
ATOM         712 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.552    -6.937    29.929 1.000     19.482 .    47    GLU AAA CG   .    1
ATOM         713 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.293    -7.726    29.407 1.000     19.672 .    47    GLU AAA HG3  c    1
ATOM         714 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.966    -7.255    30.760 1.000     19.672 .    47    GLU AAA HG2  c    1
ATOM         715 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.303    -6.164    30.279 1.000     21.455 .    47    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.884    -5.335    29.455 1.000     18.561 .    47    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.731    -6.434    31.368 1.000     28.453 .    47    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    47          C    . GLU   47    -5.811    -6.081    28.017 1.000     15.526 .    47    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    47          O    . GLU   47    -6.342    -5.139    28.599 1.000     15.918 .    47    GLU AAA O    .    1
ATOM         721 N  N    . THR AAA  1    48          N    . THR   48    -5.960    -6.317    26.733 1.000     14.828 .    48    THR AAA N    .    1
ATOM         722 H  H    . THR AAA  1    48          H    . THR   48    -5.531    -7.000    26.284 1.000     15.402 .    48    THR AAA H    c    1
ATOM         723 C  CA   . THR AAA  1    48          CA   . THR   48    -6.847    -5.493    25.868 1.000     16.043 .    48    THR AAA CA   .    1
ATOM         724 H  HA   . THR AAA  1    48          HA   . THR   48    -6.558    -4.557    25.962 1.000     17.547 .    48    THR AAA HA   c    1
ATOM         725 C  CB   . THR AAA  1    48          CB   . THR   48    -6.720    -5.869    24.383 1.000     14.185 .    48    THR AAA CB   .    1
ATOM         726 H  HB   . THR AAA  1    48          HB   . THR   48    -7.123    -6.760    24.254 1.000     14.314 .    48    THR AAA HB   c    1
ATOM         727 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.354    -5.921    23.980 1.000     14.478 .    48    THR AAA OG1  .    1
ATOM         728 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.310    -6.131    23.166 0.000     14.646 .    48    THR AAA HG1  c    1
ATOM         729 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.454    -4.867    23.508 1.000     14.893 .    48    THR AAA CG2  .    1
ATOM         730 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.400    -4.863    23.736 1.000     14.843 .    48    THR AAA HG21 c    1
ATOM         731 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.348    -5.114    22.572 1.000     14.843 .    48    THR AAA HG22 c    1
ATOM         732 H  HG23 . THR AAA  1    48          HG23 . THR   48    -7.083    -3.977    23.651 1.000     14.843 .    48    THR AAA HG23 c    1
ATOM         733 C  C    . THR AAA  1    48          C    . THR   48    -8.324    -5.584    26.356 1.000     15.128 .    48    THR AAA C    .    1
ATOM         734 O  O    . THR AAA  1    48          O    . THR   48    -8.876    -6.691    26.418 1.000     19.149 .    48    THR AAA O    .    1
ATOM         736 N  N    . THR AAA  1    49          N    . THR   49    -8.974    -4.457    26.609 1.000     19.421 .    49    THR AAA N    .    1
ATOM         737 H  H    . THR AAA  1    49          H    . THR   49    -8.564    -3.629    26.641 1.000     17.939 .    49    THR AAA H    c    1
ATOM         738 C  CA   . THR AAA  1    49          CA   . THR   49   -10.446    -4.415    26.876 1.000     18.334 .    49    THR AAA CA   .    1
ATOM         739 H  HA   . THR AAA  1    49          HA   . THR   49   -10.585    -4.665    27.818 1.000     22.760 .    49    THR AAA HA   c    1
ATOM         740 C  CB   . THR AAA  1    49          CB   . THR   49   -11.025    -3.011    26.666 1.000     23.115 .    49    THR AAA CB   .    1
ATOM         741 H  HB   . THR AAA  1    49          HB   . THR   49   -10.945    -2.777    25.711 1.000     22.333 .    49    THR AAA HB   c    1
ATOM         742 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.272    -2.084    27.446 1.000     26.113 .    49    THR AAA OG1  .    1
ATOM         743 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.588    -1.296    27.323 0.000     25.553 .    49    THR AAA HG1  c    1
ATOM         744 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.475    -2.865    27.089 1.000     28.581 .    49    THR AAA CG2  .    1
ATOM         745 H  HG21 . THR AAA  1    49          HG21 . THR   49   -13.031    -3.471    26.568 1.000     28.013 .    49    THR AAA HG21 c    1
ATOM         746 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.767    -1.949    26.939 1.000     28.013 .    49    THR AAA HG22 c    1
ATOM         747 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.561    -3.080    28.036 1.000     28.013 .    49    THR AAA HG23 c    1
ATOM         748 C  C    . THR AAA  1    49          C    . THR   49   -11.185    -5.440    25.994 1.000     18.828 .    49    THR AAA C    .    1
ATOM         749 O  O    . THR AAA  1    49          O    . THR   49   -11.074    -5.361    24.762 1.000     19.857 .    49    THR AAA O    .    1
ATOM         751 N  N    . ALA AAA  1    50          N    . ALA   50   -11.889    -6.389    26.621 1.000     21.059 .    50    ALA AAA N    .    1
ATOM         752 H  H    . ALA AAA  1    50          H    . ALA   50   -12.011    -6.378    27.538 1.000     23.285 .    50    ALA AAA H    c    1
ATOM         753 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.548    -7.541    25.966 1.000     21.906 .    50    ALA AAA CA   .    1
ATOM         754 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.853    -8.165    25.652 1.000     21.533 .    50    ALA AAA HA   c    1
ATOM         755 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.398    -8.228    26.992 1.000     25.369 .    50    ALA AAA CB   .    1
ATOM         756 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -14.059    -7.604    27.336 1.000     24.788 .    50    ALA AAA HB3  c    1
ATOM         757 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.839    -8.541    27.722 1.000     24.787 .    50    ALA AAA HB2  c    1
ATOM         758 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.851    -8.985    26.585 1.000     24.788 .    50    ALA AAA HB1  c    1
ATOM         759 C  C    . ALA AAA  1    50          C    . ALA   50   -13.383    -7.087    24.756 1.000     18.694 .    50    ALA AAA C    .    1
ATOM         760 O  O    . ALA AAA  1    50          O    . ALA   50   -13.290    -7.705    23.671 1.000     22.574 .    50    ALA AAA O    .    1
ATOM         762 N  N    . SER AAA  1    51          N    . SER   51   -14.215    -6.063    24.957 1.000     19.162 .    51    SER AAA N    .    1
ATOM         763 H  H    . SER AAA  1    51          H    . SER   51   -14.259    -5.612    25.763 1.000     19.412 .    51    SER AAA H    c    1
ATOM         764 C  CA   . SER AAA  1    51          CA   . SER   51   -15.156    -5.528    23.935 1.000     23.298 .    51    SER AAA CA   .    1
ATOM         765 H  HA   . SER AAA  1    51          HA   . SER   51   -15.728    -6.282    23.629 1.000     22.715 .    51    SER AAA HA   c    1
ATOM         766 C  CB   . SER AAA  1    51          CB   . SER   51   -16.057    -4.467    24.534 1.000     22.423 .    51    SER AAA CB   .    1
ATOM         767 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.573    -4.856    25.277 1.000     22.020 .    51    SER AAA HB3  c    1
ATOM         768 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.691    -4.151    23.851 1.000     22.020 .    51    SER AAA HB2  c    1
ATOM         769 O  OG   . SER AAA  1    51          OG   . SER   51   -15.282    -3.374    25.011 1.000     27.888 .    51    SER AAA OG   .    1
ATOM         770 H  HG   . SER AAA  1    51          HG   . SER   51   -15.802    -2.793    25.329 0.000     27.761 .    51    SER AAA HG   c    1
ATOM         771 C  C    . SER AAA  1    51          C    . SER   51   -14.396    -4.990    22.712 1.000     19.024 .    51    SER AAA C    .    1
ATOM         772 O  O    . SER AAA  1    51          O    . SER   51   -15.003    -4.847    21.644 1.000     23.398 .    51    SER AAA O    .    1
ATOM         774 N  N    . GLU AAA  1    52          N    . GLU   52   -13.108    -4.691    22.877 1.000     16.539 .    52    GLU AAA N    .    1
ATOM         775 H  H    . GLU AAA  1    52          H    . GLU   52   -12.665    -4.811    23.675 1.000     16.445 .    52    GLU AAA H    c    1
ATOM         776 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.282    -4.102    21.791 1.000     17.020 .    52    GLU AAA CA   .    1
ATOM         777 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.898    -3.663    21.160 1.000     18.189 .    52    GLU AAA HA   c    1
ATOM         778 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.350    -3.017    22.337 1.000     14.932 .    52    GLU AAA CB   .    1
ATOM         779 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.775    -2.687    21.616 1.000     14.893 .    52    GLU AAA HB3  c    1
ATOM         780 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.786    -3.395    23.044 1.000     14.891 .    52    GLU AAA HB2  c    1
ATOM         781 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.199    -1.877    22.892 1.000     18.211 .    52    GLU AAA CG   .    1
ATOM         782 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.781    -2.230    23.599 1.000     18.406 .    52    GLU AAA HG3  c    1
ATOM         783 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.780    -1.538    22.178 1.000     18.405 .    52    GLU AAA HG2  c    1
ATOM         784 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.421    -0.709    23.463 1.000     19.130 .    52    GLU AAA CD   .    1
ATOM         785 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.172    -0.808    23.691 1.000     20.426 .    52    GLU AAA OE1  .    1
ATOM         786 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.074     0.288    23.762 1.000     23.952 .    52    GLU AAA OE2  .    1
ATOM         787 C  C    . GLU AAA  1    52          C    . GLU   52   -11.516    -5.148    21.009 1.000     15.169 .    52    GLU AAA C    .    1
ATOM         788 O  O    . GLU AAA  1    52          O    . GLU   52   -10.761    -4.745    20.084 1.000     18.004 .    52    GLU AAA O    .    1
ATOM         790 N  N    . VAL AAA  1    53          N    . VAL   53   -11.673    -6.408    21.363 1.000     15.928 .    53    VAL AAA N    .    1
ATOM         791 H  H    . VAL AAA  1    53          H    . VAL   53   -12.164    -6.665    22.100 1.000     16.195 .    53    VAL AAA H    c    1
ATOM         792 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.057    -7.533    20.607 1.000     16.190 .    53    VAL AAA CA   .    1
ATOM         793 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.406    -7.171    19.981 1.000     17.433 .    53    VAL AAA HA   c    1
ATOM         794 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.339    -8.495    21.563 1.000     16.190 .    53    VAL AAA CB   .    1
ATOM         795 H  HB   . VAL AAA  1    53          HB   . VAL   53   -11.026    -8.923    22.130 1.000     16.230 .    53    VAL AAA HB   c    1
ATOM         796 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.608    -9.600    20.782 1.000     17.682 .    53    VAL AAA CG1  .    1
ATOM         797 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.252   -10.119    20.270 1.000     17.409 .    53    VAL AAA HG11 c    1
ATOM         798 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.144   -10.185    21.405 1.000     17.409 .    53    VAL AAA HG12 c    1
ATOM         799 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -8.962    -9.197    20.176 1.000     17.409 .    53    VAL AAA HG13 c    1
ATOM         800 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.397    -7.725    22.462 1.000     18.925 .    53    VAL AAA CG2  .    1
ATOM         801 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.755    -7.237    21.918 1.000     18.460 .    53    VAL AAA HG21 c    1
ATOM         802 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.924    -8.345    23.043 1.000     18.473 .    53    VAL AAA HG22 c    1
ATOM         803 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.904    -7.097    23.005 1.000     18.473 .    53    VAL AAA HG23 c    1
ATOM         804 C  C    . VAL AAA  1    53          C    . VAL   53   -12.170    -8.249    19.808 1.000     18.613 .    53    VAL AAA C    .    1
ATOM         805 O  O    . VAL AAA  1    53          O    . VAL   53   -13.170    -8.711    20.398 1.000     20.739 .    53    VAL AAA O    .    1
ATOM         807 N  N    . ASP AAA  1    54          N    . ASP   54   -11.942    -8.425    18.502 1.000     19.221 .    54    ASP AAA N    .    1
ATOM         808 H  H    . ASP AAA  1    54          H    . ASP   54   -11.186    -8.112    18.073 1.000     17.753 .    54    ASP AAA H    c    1
ATOM         809 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.880    -9.146    17.603 0.500     21.633 .    54    ASP AAA CA   .    1
ATOM         810 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.879    -9.140    17.598 0.500     21.338 .    54    ASP AAA CA   .    1
ATOM         811 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.425    -9.755    18.154 0.500     20.808 .    54    ASP AAA HA   c    1
ATOM         812 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.433    -9.744    18.146 0.500     20.713 .    54    ASP AAA HA   c    1
ATOM         813 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.833    -8.154    16.938 0.500     21.715 .    54    ASP AAA CB   .    1
ATOM         814 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.817    -8.151    16.906 0.500     22.967 .    54    ASP AAA CB   .    1
ATOM         815 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.332    -7.601    16.303 0.500     21.459 .    54    ASP AAA HB3  c    1
ATOM         816 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.299    -7.572    16.310 0.500     22.646 .    54    ASP AAA HB3  c    1
ATOM         817 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.214    -7.570    17.625 0.500     21.459 .    54    ASP AAA HB2  c    1
ATOM         818 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.256    -7.594    17.582 0.500     22.646 .    54    ASP AAA HB2  c    1
ATOM         819 C  CG   A ASP AAA  1    54          CG   . ASP   54   -14.970    -8.827    16.198 0.500     23.632 .    54    ASP AAA CG   .    1
ATOM         820 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.879    -8.863    16.097 0.500     23.687 .    54    ASP AAA CG   .    1
ATOM         821 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.871   -10.038    15.916 0.500     23.707 .    54    ASP AAA OD1  .    1
ATOM         822 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.339    -9.924    16.571 0.500     26.725 .    54    ASP AAA OD1  .    1
ATOM         823 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -15.951    -8.132    15.917 0.500     28.986 .    54    ASP AAA OD2  .    1
ATOM         824 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.224    -8.360    15.001 0.500     26.836 .    54    ASP AAA OD2  .    1
ATOM         825 C  C    . ASP AAA  1    54          C    . ASP   54   -12.075    -9.995    16.609 1.000     18.560 .    54    ASP AAA C    .    1
ATOM         826 O  O    . ASP AAA  1    54          O    . ASP   54   -11.925    -9.583    15.427 1.000     23.032 .    54    ASP AAA O    .    1
ATOM         828 N  N    . GLY AAA  1    55          N    . GLY   55   -11.576   -11.123    17.074 1.000     18.023 .    55    GLY AAA N    .    1
ATOM         829 H  H    . GLY AAA  1    55          H    . GLY   55   -11.591   -11.327    17.976 1.000     18.774 .    55    GLY AAA H    c    1
ATOM         830 C  CA   . GLY AAA  1    55          CA   . GLY   55   -10.953   -12.149    16.212 1.000     18.789 .    55    GLY AAA CA   .    1
ATOM         831 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.340   -12.080    15.304 1.000     18.788 .    55    GLY AAA HA3  c    1
ATOM         832 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.186   -13.043    16.568 1.000     18.788 .    55    GLY AAA HA2  c    1
ATOM         833 C  C    . GLY AAA  1    55          C    . GLY   55    -9.443   -12.043    16.111 1.000     15.302 .    55    GLY AAA C    .    1
ATOM         834 O  O    . GLY AAA  1    55          O    . GLY   55    -8.836   -12.933    15.469 1.000     16.476 .    55    GLY AAA O    .    1
ATOM         836 N  N    . GLN AAA  1    56          N    . GLN   56    -8.845   -10.993    16.678 1.000     14.178 .    56    GLN AAA N    .    1
ATOM         837 H  H    . GLN AAA  1    56          H    . GLN   56    -9.297   -10.319    17.115 1.000     14.269 .    56    GLN AAA H    c    1
ATOM         838 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.370   -10.873    16.651 1.000     12.853 .    56    GLN AAA CA   .    1
ATOM         839 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.065   -10.974    15.720 1.000     14.406 .    56    GLN AAA HA   c    1
ATOM         840 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.889    -9.519    17.188 1.000     14.813 .    56    GLN AAA CB   .    1
ATOM         841 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.913    -9.546    17.272 1.000     14.987 .    56    GLN AAA HB3  c    1
ATOM         842 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.263    -9.387    18.084 1.000     14.987 .    56    GLN AAA HB2  c    1
ATOM         843 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.277    -8.349    16.305 1.000     14.585 .    56    GLN AAA CG   .    1
ATOM         844 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.149    -8.605    15.367 1.000     14.629 .    56    GLN AAA HG3  c    1
ATOM         845 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.675    -7.598    16.491 1.000     14.629 .    56    GLN AAA HG2  c    1
ATOM         846 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.708    -7.882    16.489 1.000     14.274 .    56    GLN AAA CD   .    1
ATOM         847 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.374    -8.211    17.472 1.000     15.394 .    56    GLN AAA OE1  .    1
ATOM         848 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.132    -7.043    15.568 1.000     13.422 .    56    GLN AAA NE2  .    1
ATOM         849 H  HE21 . GLN AAA  1    56          HE21 . GLN   56    -9.957    -6.725    15.605 0.000     13.309 .    56    GLN AAA HE21 c    1
ATOM         850 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -8.597    -6.806    14.907 0.000     13.309 .    56    GLN AAA HE22 c    1
ATOM         851 C  C    . GLN AAA  1    56          C    . GLN   56    -6.771   -11.998    17.491 1.000     14.571 .    56    GLN AAA C    .    1
ATOM         852 O  O    . GLN AAA  1    56          O    . GLN   56    -7.355   -12.364    18.511 1.000     16.670 .    56    GLN AAA O    .    1
ATOM         854 N  N    . THR AAA  1    57          N    . THR   57    -5.547   -12.393    17.150 1.000     14.189 .    57    THR AAA N    .    1
ATOM         855 H  H    . THR AAA  1    57          H    . THR   57    -5.152   -12.167    16.348 1.000     14.558 .    57    THR AAA H    c    1
ATOM         856 C  CA   . THR AAA  1    57          CA   . THR   57    -4.698   -13.243    18.014 1.000     14.037 .    57    THR AAA CA   .    1
ATOM         857 H  HA   . THR AAA  1    57          HA   . THR   57    -5.283   -13.883    18.482 1.000     16.313 .    57    THR AAA HA   c    1
ATOM         858 C  CB   . THR AAA  1    57          CB   . THR   57    -3.681   -14.036    17.187 1.000     16.029 .    57    THR AAA CB   .    1
ATOM         859 H  HB   . THR AAA  1    57          HB   . THR   57    -3.174   -13.412    16.615 1.000     14.957 .    57    THR AAA HB   c    1
ATOM         860 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.442   -14.936    16.371 1.000     15.826 .    57    THR AAA OG1  .    1
ATOM         861 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.923   -15.402    15.896 0.000     15.818 .    57    THR AAA HG1  c    1
ATOM         862 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.723   -14.823    18.055 1.000     15.534 .    57    THR AAA CG2  .    1
ATOM         863 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.205   -14.213    18.609 1.000     15.522 .    57    THR AAA HG21 c    1
ATOM         864 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.119   -15.336    17.489 1.000     15.522 .    57    THR AAA HG22 c    1
ATOM         865 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.226   -15.431    18.626 1.000     15.522 .    57    THR AAA HG23 c    1
ATOM         866 C  C    . THR AAA  1    57          C    . THR   57    -4.035   -12.339    19.048 1.000     14.854 .    57    THR AAA C    .    1
ATOM         867 O  O    . THR AAA  1    57          O    . THR   57    -3.548   -11.246    18.672 1.000     15.858 .    57    THR AAA O    .    1
ATOM         869 N  N    . ILE AAA  1    58          N    . ILE   58    -4.048   -12.759    20.306 1.000     13.270 .    58    ILE AAA N    .    1
ATOM         870 H  H    . ILE AAA  1    58          H    . ILE   58    -4.348   -13.597    20.551 1.000     16.171 .    58    ILE AAA H    c    1
ATOM         871 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.557   -11.919    21.417 1.000     14.546 .    58    ILE AAA CA   .    1
ATOM         872 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.373   -11.030    21.065 1.000     13.554 .    58    ILE AAA HA   c    1
ATOM         873 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.581   -11.769    22.533 1.000     14.230 .    58    ILE AAA CB   .    1
ATOM         874 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.174   -11.206    23.234 1.000     13.570 .    58    ILE AAA HB   c    1
ATOM         875 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.933   -13.107    23.173 1.000     17.008 .    58    ILE AAA CG1  .    1
ATOM         876 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.107   -13.605    23.346 1.000     16.855 .    58    ILE AAA HG12 c    1
ATOM         877 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.471   -13.628    22.539 1.000     16.854 .    58    ILE AAA HG13 c    1
ATOM         878 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.817   -11.044    22.021 1.000     17.768 .    58    ILE AAA CG2  .    1
ATOM         879 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.564   -10.168    21.684 1.000     17.721 .    58    ILE AAA HG21 c    1
ATOM         880 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.458   -10.937    22.744 1.000     17.740 .    58    ILE AAA HG22 c    1
ATOM         881 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.714   -12.979    24.495 1.000     20.746 .    58    ILE AAA CD1  .    1
ATOM         882 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.191   -12.465    25.135 1.000     20.319 .    58    ILE AAA HD11 c    1
ATOM         883 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.887   -13.865    24.858 1.000     20.319 .    58    ILE AAA HD12 c    1
ATOM         884 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.560   -12.526    24.334 1.000     20.308 .    58    ILE AAA HD13 c    1
ATOM         885 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.224   -11.560    21.303 1.000     17.731 .    58    ILE AAA HG23 c    1
ATOM         886 C  C    . ILE AAA  1    58          C    . ILE   58    -2.258   -12.480    21.974 1.000     14.936 .    58    ILE AAA C    .    1
ATOM         887 O  O    . ILE AAA  1    58          O    . ILE   58    -2.032   -13.699    21.931 1.000     13.008 .    58    ILE AAA O    .    1
ATOM         889 N  N    . TYR AAA  1    59          N    . TYR   59    -1.426   -11.567    22.456 1.000     13.906 .    59    TYR AAA N    .    1
ATOM         890 H  H    . TYR AAA  1    59          H    . TYR   59    -1.555   -10.658    22.363 1.000     13.496 .    59    TYR AAA H    c    1
ATOM         891 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.190   -11.928    23.181 1.000     13.849 .    59    TYR AAA CA   .    1
ATOM         892 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.157   -12.790    22.841 1.000     13.693 .    59    TYR AAA HA   c    1
ATOM         893 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.857   -10.825    22.990 1.000     13.251 .    59    TYR AAA CB   .    1
ATOM         894 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.402    -9.962    23.088 1.000     13.293 .    59    TYR AAA HB3  c    1
ATOM         895 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.177   -10.877    22.065 1.000     13.290 .    59    TYR AAA HB2  c    1
ATOM         896 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.071   -10.815    23.900 1.000     11.889 .    59    TYR AAA CG   .    1
ATOM         897 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.925   -11.906    23.991 1.000     13.005 .    59    TYR AAA CD1  .    1
ATOM         898 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.759   -12.662    23.453 1.000     13.694 .    59    TYR AAA HD1  c    1
ATOM         899 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.065   -11.882    24.779 1.000     14.756 .    59    TYR AAA CE1  .    1
ATOM         900 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.634   -12.634    24.814 1.000     13.873 .    59    TYR AAA HE1  c    1
ATOM         901 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.332   -10.776    25.563 1.000     15.256 .    59    TYR AAA CZ   .    1
ATOM         902 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.446   -10.744    26.353 1.000     14.831 .    59    TYR AAA OH   .    1
ATOM         903 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.151   -10.828    25.864 0.000     14.794 .    59    TYR AAA HH   c    1
ATOM         904 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.482    -9.664    25.492 1.000     14.401 .    59    TYR AAA CE2  .    1
ATOM         905 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.654    -8.906    26.026 1.000     13.870 .    59    TYR AAA HE2  c    1
ATOM         906 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.339    -9.717    24.705 1.000     15.039 .    59    TYR AAA CD2  .    1
ATOM         907 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.775    -8.962    24.661 1.000     13.927 .    59    TYR AAA HD2  c    1
ATOM         908 C  C    . TYR AAA  1    59          C    . TYR   59    -0.577   -12.070    24.646 1.000     14.764 .    59    TYR AAA C    .    1
ATOM         909 O  O    . TYR AAA  1    59          O    . TYR   59    -1.182   -11.127    25.169 1.000     14.249 .    59    TYR AAA O    .    1
ATOM         911 N  N    . THR AAA  1    60          N    . THR   60    -0.174   -13.150    25.293 1.000     13.667 .    60    THR AAA N    .    1
ATOM         912 H  H    . THR AAA  1    60          H    . THR   60     0.301   -13.838    24.902 1.000     13.612 .    60    THR AAA H    c    1
ATOM         913 C  CA   . THR AAA  1    60          CA   . THR   60    -0.467   -13.355    26.731 1.000     15.320 .    60    THR AAA CA   .    1
ATOM         914 H  HA   . THR AAA  1    60          HA   . THR   60    -0.982   -12.579    27.046 1.000     19.176 .    60    THR AAA HA   c    1
ATOM         915 C  CB   . THR AAA  1    60          CB   . THR   60    -1.324   -14.613    26.986 1.000     16.418 .    60    THR AAA CB   .    1
ATOM         916 H  HB   . THR AAA  1    60          HB   . THR   60    -0.799   -15.395    26.691 1.000     16.261 .    60    THR AAA HB   c    1
ATOM         917 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.484   -14.526    26.144 1.000     15.617 .    60    THR AAA OG1  .    1
ATOM         918 H  HG1  . THR AAA  1    60          HG1  . THR   60    -2.975   -15.208    26.267 0.000     15.710 .    60    THR AAA HG1  c    1
ATOM         919 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.654   -14.798    28.450 1.000     15.256 .    60    THR AAA CG2  .    1
ATOM         920 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.831   -14.908    28.960 1.000     15.138 .    60    THR AAA HG21 c    1
ATOM         921 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.210   -15.590    28.561 1.000     15.138 .    60    THR AAA HG22 c    1
ATOM         922 H  HG23 . THR AAA  1    60          HG23 . THR   60    -2.135   -14.017    28.777 1.000     15.138 .    60    THR AAA HG23 c    1
ATOM         923 C  C    . THR AAA  1    60          C    . THR   60     0.866   -13.370    27.459 1.000     14.858 .    60    THR AAA C    .    1
ATOM         924 O  O    . THR AAA  1    60          O    . THR   60     1.519   -14.419    27.507 1.000     15.199 .    60    THR AAA O    .    1
ATOM         925 N  N    . PRO AAA  1    61          N    . PRO   61     1.295   -12.258    28.100 1.000     13.811 .    61    PRO AAA N    .    1
ATOM         926 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.651   -12.261    28.643 1.000     16.214 .    61    PRO AAA CA   .    1
ATOM         927 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.292   -12.453    27.914 1.000     16.059 .    61    PRO AAA HA   c    1
ATOM         928 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.880   -10.851    29.145 1.000     16.785 .    61    PRO AAA CB   .    1
ATOM         929 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.601   -10.420    28.638 1.000     16.651 .    61    PRO AAA HB3  c    1
ATOM         930 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.134   -10.859    30.092 1.000     16.651 .    61    PRO AAA HB2  c    1
ATOM         931 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.581   -10.087    28.959 1.000     21.790 .    61    PRO AAA CG   .    1
ATOM         932 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.750    -9.240    28.496 1.000     21.633 .    61    PRO AAA HG3  c    1
ATOM         933 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.179    -9.884    29.828 1.000     21.633 .    61    PRO AAA HG2  c    1
ATOM         934 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.643   -10.942    28.142 1.000     20.165 .    61    PRO AAA CD   .    1
ATOM         935 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.532   -10.579    27.244 1.000     19.971 .    61    PRO AAA HD3  c    1
ATOM         936 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.232   -11.000    28.568 1.000     19.970 .    61    PRO AAA HD2  c    1
ATOM         937 C  C    . PRO AAA  1    61          C    . PRO   61     2.812   -13.300    29.762 1.000     12.164 .    61    PRO AAA C    .    1
ATOM         938 O  O    . PRO AAA  1    61          O    . PRO   61     3.916   -13.829    29.912 1.000     15.275 .    61    PRO AAA O    .    1
ATOM         940 N  N    . SER AAA  1    62          N    . SER   62     1.751   -13.616    30.518 1.000     15.832 .    62    SER AAA N    .    1
ATOM         941 H  H    . SER AAA  1    62          H    . SER   62     0.895   -13.300    30.377 1.000     16.009 .    62    SER AAA H    c    1
ATOM         942 C  CA   . SER AAA  1    62          CA   . SER   62     1.877   -14.529    31.678 1.000     16.974 .    62    SER AAA CA   .    1
ATOM         943 H  HA   . SER AAA  1    62          HA   . SER   62     2.633   -14.209    32.240 1.000     17.209 .    62    SER AAA HA   c    1
ATOM         944 C  CB   . SER AAA  1    62          CB   . SER   62     0.630   -14.533    32.517 1.000     21.731 .    62    SER AAA CB   .    1
ATOM         945 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.464   -13.629    32.868 1.000     21.401 .    62    SER AAA HB3  c    1
ATOM         946 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.743   -15.147    33.277 1.000     21.401 .    62    SER AAA HB2  c    1
ATOM         947 O  OG   . SER AAA  1    62          OG   . SER   62    -0.457   -14.947    31.724 1.000     19.943 .    62    SER AAA OG   .    1
ATOM         948 H  HG   . SER AAA  1    62          HG   . SER   62    -1.157   -14.947    32.201 0.000     19.626 .    62    SER AAA HG   c    1
ATOM         949 C  C    . SER AAA  1    62          C    . SER   62     2.208   -15.965    31.197 1.000     16.695 .    62    SER AAA C    .    1
ATOM         950 O  O    . SER AAA  1    62          O    . SER   62     2.568   -16.787    32.036 1.000     21.284 .    62    SER AAA O    .    1
ATOM         952 N  N    . LYS AAA  1    63          N    . LYS   63     2.033   -16.256    29.893 1.000     15.918 .    63    LYS AAA N    .    1
ATOM         953 H  H    . LYS AAA  1    63          H    . LYS   63     1.700   -15.640    29.293 1.000     15.271 .    63    LYS AAA H    c    1
ATOM         954 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.331   -17.591    29.293 1.000     20.216 .    63    LYS AAA CA   .    1
ATOM         955 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.316   -18.254    30.021 1.000     20.403 .    63    LYS AAA HA   c    1
ATOM         956 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.312   -18.034    28.255 1.000     19.185 .    63    LYS AAA CB   .    1
ATOM         957 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.648   -18.837    27.807 1.000     18.904 .    63    LYS AAA HB3  c    1
ATOM         958 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.227   -17.328    27.580 1.000     18.904 .    63    LYS AAA HB2  c    1
ATOM         959 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.065   -18.336    28.822 1.000     20.335 .    63    LYS AAA CG   .    1
ATOM         960 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.497   -17.490    29.070 1.000     20.435 .    63    LYS AAA HG3  c    1
ATOM         961 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.039   -18.872    29.637 1.000     20.435 .    63    LYS AAA HG2  c    1
ATOM         962 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.960   -19.082    27.854 1.000     27.987 .    63    LYS AAA CD   .    1
ATOM         963 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -0.557   -19.900    27.579 0.000     27.732 .    63    LYS AAA HD3  c    1
ATOM         964 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.091   -18.532    27.051 1.000     27.594 .    63    LYS AAA HD2  c    1
ATOM         967 C  C    . LYS AAA  1    63          C    . LYS   63     3.719   -17.616    28.675 1.000     14.666 .    63    LYS AAA C    .    1
ATOM         968 O  O    . LYS AAA  1    63          O    . LYS   63     4.132   -18.694    28.177 1.000     17.205 .    63    LYS AAA O    .    1
ATOM         970 N  N    . SER AAA  1    64          N    . SER   64     4.450   -16.528    28.780 1.000     14.644 .    64    SER AAA N    .    1
ATOM         971 H  H    . SER AAA  1    64          H    . SER   64     4.143   -15.760    29.188 1.000     14.882 .    64    SER AAA H    c    1
ATOM         972 C  CA   . SER AAA  1    64          CA   . SER   64     5.825   -16.392    28.258 1.000     17.502 .    64    SER AAA CA   .    1
ATOM         973 H  HA   . SER AAA  1    64          HA   . SER   64     6.024   -17.199    27.717 1.000     21.311 .    64    SER AAA HA   c    1
ATOM         974 C  CB   . SER AAA  1    64          CB   . SER   64     5.963   -15.199    27.360 1.000     15.442 .    64    SER AAA CB   .    1
ATOM         975 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.676   -14.390    27.841 1.000     14.657 .    64    SER AAA HB3  c    1
ATOM         976 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.384   -15.313    26.572 1.000     14.666 .    64    SER AAA HB2  c    1
ATOM         977 O  OG   . SER AAA  1    64          OG   . SER   64     7.314   -15.058    26.946 1.000     15.027 .    64    SER AAA OG   .    1
ATOM         978 H  HG   . SER AAA  1    64          HG   . SER   64     7.374   -14.379    26.435 0.000     15.233 .    64    SER AAA HG   c    1
ATOM         979 C  C    . SER AAA  1    64          C    . SER   64     6.792   -16.361    29.433 1.000     13.983 .    64    SER AAA C    .    1
ATOM         980 O  O    . SER AAA  1    64          O    . SER   64     6.730   -15.426    30.198 1.000     19.054 .    64    SER AAA O    .    1
ATOM         982 N  N    . THR AAA  1    65          N    . THR   65     7.748   -17.314    29.431 1.000     17.482 .    65    THR AAA N    .    1
ATOM         983 H  H    . THR AAA  1    65          H    . THR   65     7.860   -17.915    28.738 1.000     21.467 .    65    THR AAA H    c    1
ATOM         984 C  CA   . THR AAA  1    65          CA   . THR   65     8.737   -17.473    30.521 1.000     17.993 .    65    THR AAA CA   .    1
ATOM         985 H  HA   . THR AAA  1    65          HA   . THR   65     8.275   -17.337    31.380 1.000     17.859 .    65    THR AAA HA   c    1
ATOM         986 C  CB   . THR AAA  1    65          CB   . THR   65     9.322   -18.877    30.489 1.000     17.812 .    65    THR AAA CB   .    1
ATOM         987 H  HB   . THR AAA  1    65          HB   . THR   65     9.985   -18.955    31.217 1.000     17.519 .    65    THR AAA HB   c    1
ATOM         988 O  OG1  . THR AAA  1    65          OG1  . THR   65     9.990   -19.052    29.235 1.000     21.031 .    65    THR AAA OG1  .    1
ATOM         989 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.328   -19.845    29.197 0.000     21.163 .    65    THR AAA HG1  c    1
ATOM         990 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.238   -19.912    30.694 1.000     23.072 .    65    THR AAA CG2  .    1
ATOM         991 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.800   -19.759    31.550 1.000     22.475 .    65    THR AAA HG21 c    1
ATOM         992 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.632   -20.802    30.687 1.000     22.475 .    65    THR AAA HG22 c    1
ATOM         993 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.581   -19.844    29.978 1.000     22.473 .    65    THR AAA HG23 c    1
ATOM         994 C  C    . THR AAA  1    65          C    . THR   65     9.829   -16.421    30.377 1.000     17.412 .    65    THR AAA C    .    1
ATOM         995 O  O    . THR AAA  1    65          O    . THR   65    10.578   -16.249    31.337 1.000     20.759 .    65    THR AAA O    .    1
ATOM         997 N  N    . THR AAA  1    66          N    . THR   66     9.885   -15.742    29.232 1.000     17.919 .    66    THR AAA N    .    1
ATOM         998 H  H    . THR AAA  1    66          H    . THR   66     9.327   -15.911    28.517 1.000     18.580 .    66    THR AAA H    c    1
ATOM         999 C  CA   . THR AAA  1    66          CA   . THR   66    10.863   -14.655    28.970 1.000     15.442 .    66    THR AAA CA   .    1
ATOM        1000 H  HA   . THR AAA  1    66          HA   . THR   66    11.561   -14.718    29.661 1.000     16.759 .    66    THR AAA HA   c    1
ATOM        1001 C  CB   . THR AAA  1    66          CB   . THR   66    11.544   -14.849    27.620 1.000     16.226 .    66    THR AAA CB   .    1
ATOM        1002 H  HB   . THR AAA  1    66          HB   . THR   66    11.970   -13.999    27.355 1.000     15.953 .    66    THR AAA HB   c    1
ATOM        1003 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.609   -15.235    26.617 1.000     16.301 .    66    THR AAA OG1  .    1
ATOM        1004 H  HG1  . THR AAA  1    66          HG1  . THR   66    11.010   -15.336    25.877 0.000     16.462 .    66    THR AAA HG1  c    1
ATOM        1005 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.602   -15.927    27.711 1.000     17.213 .    66    THR AAA CG2  .    1
ATOM        1006 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.275   -15.669    28.367 1.000     16.985 .    66    THR AAA HG21 c    1
ATOM        1007 H  HG22 . THR AAA  1    66          HG22 . THR   66    13.026   -16.043    26.842 1.000     16.985 .    66    THR AAA HG22 c    1
ATOM        1008 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.189   -16.766    27.985 1.000     16.985 .    66    THR AAA HG23 c    1
ATOM        1009 C  C    . THR AAA  1    66          C    . THR   66    10.230   -13.256    29.085 1.000     14.725 .    66    THR AAA C    .    1
ATOM        1010 O  O    . THR AAA  1    66          O    . THR   66    10.985   -12.286    28.986 1.000     17.348 .    66    THR AAA O    .    1
ATOM        1012 N  N    . ALA AAA  1    67          N    . ALA   67     8.906   -13.137    29.290 1.000     14.532 .    67    ALA AAA N    .    1
ATOM        1013 H  H    . ALA AAA  1    67          H    . ALA   67     8.320   -13.850    29.333 1.000     16.237 .    67    ALA AAA H    c    1
ATOM        1014 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.270   -11.822    29.469 1.000     12.501 .    67    ALA AAA CA   .    1
ATOM        1015 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.578   -11.224    28.749 1.000     13.302 .    67    ALA AAA HA   c    1
ATOM        1016 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.783   -11.942    29.395 1.000     13.018 .    67    ALA AAA CB   .    1
ATOM        1017 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.470   -12.540    30.095 1.000     13.069 .    67    ALA AAA HB3  c    1
ATOM        1018 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.528   -12.300    28.528 1.000     13.074 .    67    ALA AAA HB2  c    1
ATOM        1019 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.379   -11.066    29.514 1.000     13.069 .    67    ALA AAA HB1  c    1
ATOM        1020 C  C    . ALA AAA  1    67          C    . ALA   67     8.669   -11.215    30.817 1.000     14.985 .    67    ALA AAA C    .    1
ATOM        1021 O  O    . ALA AAA  1    67          O    . ALA   67     8.592   -11.886    31.825 1.000     18.219 .    67    ALA AAA O    .    1
ATOM        1023 N  N    . LYS AAA  1    68          N    . LYS   68     8.902    -9.924    30.820 1.000     14.556 .    68    LYS AAA N    .    1
ATOM        1024 H  H    . LYS AAA  1    68          H    . LYS   68     8.932    -9.435    30.036 1.000     13.565 .    68    LYS AAA H    c    1
ATOM        1025 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.142    -9.124    32.038 1.000     16.088 .    68    LYS AAA CA   .    1
ATOM        1026 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.826    -9.616    32.830 1.000     16.200 .    68    LYS AAA HA   c    1
ATOM        1027 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.650    -8.861    32.127 1.000     21.761 .    68    LYS AAA CB   .    1
ATOM        1028 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.815    -8.292    32.908 1.000     21.149 .    68    LYS AAA HB3  c    1
ATOM        1029 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.918    -8.353    31.334 1.000     21.149 .    68    LYS AAA HB2  c    1
ATOM        1030 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.552   -10.089    32.233 1.000     25.946 .    68    LYS AAA CG   .    1
ATOM        1031 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.401   -10.667    31.452 0.000     25.364 .    68    LYS AAA HG3  c    1
ATOM        1032 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.300   -10.594    33.036 1.000     25.226 .    68    LYS AAA HG2  c    1
ATOM        1036 C  C    . LYS AAA  1    68          C    . LYS   68     8.386    -7.794    31.906 1.000     13.979 .    68    LYS AAA C    .    1
ATOM        1037 O  O    . LYS AAA  1    68          O    . LYS   68     8.561    -7.090    30.903 1.000     14.772 .    68    LYS AAA O    .    1
ATOM        1039 N  N    . LEU AAA  1    69          N    . LEU   69     7.561    -7.460    32.879 1.000     15.653 .    69    LEU AAA N    .    1
ATOM        1040 H  H    . LEU AAA  1    69          H    . LEU   69     7.353    -8.023    33.582 1.000     16.155 .    69    LEU AAA H    c    1
ATOM        1041 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.896    -6.121    32.907 1.000     14.194 .    69    LEU AAA CA   .    1
ATOM        1042 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.361    -6.012    32.087 1.000     20.323 .    69    LEU AAA HA   c    1
ATOM        1043 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.007    -6.011    34.139 1.000     17.049 .    69    LEU AAA CB   .    1
ATOM        1044 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.543    -6.226    34.928 1.000     16.868 .    69    LEU AAA HB3  c    1
ATOM        1045 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.297    -6.680    34.071 1.000     16.869 .    69    LEU AAA HB2  c    1
ATOM        1046 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.364    -4.631    34.342 1.000     19.870 .    69    LEU AAA CG   .    1
ATOM        1047 H  HG   . LEU AAA  1    69          HG   . LEU   69     6.056    -3.939    34.199 1.000     19.549 .    69    LEU AAA HG   c    1
ATOM        1048 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.258    -4.415    33.332 1.000     22.066 .    69    LEU AAA CD1  .    1
ATOM        1049 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.624    -4.462    32.432 1.000     22.088 .    69    LEU AAA HD11 c    1
ATOM        1050 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.857    -3.539    33.473 1.000     22.090 .    69    LEU AAA HD12 c    1
ATOM        1051 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.579    -5.103    33.442 1.000     22.090 .    69    LEU AAA HD13 c    1
ATOM        1052 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.828    -4.480    35.770 1.000     25.101 .    69    LEU AAA CD2  .    1
ATOM        1053 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.157    -5.164    35.940 1.000     24.404 .    69    LEU AAA HD21 c    1
ATOM        1054 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.427    -3.600    35.876 1.000     24.404 .    69    LEU AAA HD22 c    1
ATOM        1055 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.559    -4.580    36.404 1.000     24.404 .    69    LEU AAA HD23 c    1
ATOM        1056 C  C    . LEU AAA  1    69          C    . LEU   69     7.998    -5.055    32.946 1.000     14.502 .    69    LEU AAA C    .    1
ATOM        1057 O  O    . LEU AAA  1    69          O    . LEU   69     8.929    -5.177    33.761 1.000     17.621 .    69    LEU AAA O    .    1
ATOM        1059 N  N    . LEU AAA  1    70          N    . LEU   70     7.936    -4.057    32.080 1.000     12.687 .    70    LEU AAA N    .    1
ATOM        1060 H  H    . LEU AAA  1    70          H    . LEU   70     7.322    -4.042    31.389 1.000     19.894 .    70    LEU AAA H    c    1
ATOM        1061 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.833    -2.878    32.136 1.000     15.453 .    70    LEU AAA CA   .    1
ATOM        1062 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.700    -3.159    32.507 1.000     17.527 .    70    LEU AAA HA   c    1
ATOM        1063 C  CB   . LEU AAA  1    70          CB   . LEU   70     9.026    -2.336    30.725 1.000     14.538 .    70    LEU AAA CB   .    1
ATOM        1064 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.173    -1.980    30.405 1.000     14.340 .    70    LEU AAA HB3  c    1
ATOM        1065 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.281    -3.076    30.138 1.000     14.340 .    70    LEU AAA HB2  c    1
ATOM        1066 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.092    -1.239    30.637 1.000     14.977 .    70    LEU AAA CG   .    1
ATOM        1067 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.833    -0.519    31.263 1.000     14.716 .    70    LEU AAA HG   c    1
ATOM        1068 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.450    -1.751    31.072 1.000     18.321 .    70    LEU AAA CD1  .    1
ATOM        1069 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.417    -2.017    32.007 1.000     18.054 .    70    LEU AAA HD11 c    1
ATOM        1070 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.112    -1.046    30.961 1.000     18.050 .    70    LEU AAA HD12 c    1
ATOM        1071 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.699    -2.517    30.526 1.000     18.054 .    70    LEU AAA HD13 c    1
ATOM        1072 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.171    -0.637    29.267 1.000     16.593 .    70    LEU AAA CD2  .    1
ATOM        1073 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.398    -1.328    28.621 1.000     16.859 .    70    LEU AAA HD21 c    1
ATOM        1074 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.854     0.055    29.256 1.000     16.863 .    70    LEU AAA HD22 c    1
ATOM        1075 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.310    -0.247    29.034 1.000     16.859 .    70    LEU AAA HD23 c    1
ATOM        1076 C  C    . LEU AAA  1    70          C    . LEU   70     8.179    -1.884    33.079 1.000     13.619 .    70    LEU AAA C    .    1
ATOM        1077 O  O    . LEU AAA  1    70          O    . LEU   70     7.264    -1.130    32.671 1.000     15.639 .    70    LEU AAA O    .    1
ATOM        1079 N  N    . SER AAA  1    71          N    . SER   71     8.605    -1.960    34.336 1.000     12.727 .    71    SER AAA N    .    1
ATOM        1080 H  H    . SER AAA  1    71          H    . SER   71     9.364    -2.424    34.585 1.000     16.979 .    71    SER AAA H    c    1
ATOM        1081 C  CA   . SER AAA  1    71          CA   . SER   71     7.920    -1.313    35.457 1.000     14.389 .    71    SER AAA CA   .    1
ATOM        1082 H  HA   . SER AAA  1    71          HA   . SER   71     7.011    -1.713    35.510 1.000     13.811 .    71    SER AAA HA   c    1
ATOM        1083 C  CB   . SER AAA  1    71          CB   . SER   71     8.587    -1.585    36.750 1.000     19.225 .    71    SER AAA CB   .    1
ATOM        1084 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.503    -1.226    36.738 1.000     18.820 .    71    SER AAA HB3  c    1
ATOM        1085 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.629    -2.555    36.909 1.000     18.820 .    71    SER AAA HB2  c    1
ATOM        1086 O  OG   . SER AAA  1    71          OG   . SER   71     7.821    -0.950    37.767 1.000     25.099 .    71    SER AAA OG   .    1
ATOM        1087 H  HG   . SER AAA  1    71          HG   . SER   71     8.208    -1.103    38.506 0.000     24.266 .    71    SER AAA HG   c    1
ATOM        1088 C  C    . SER AAA  1    71          C    . SER   71     7.745     0.175    35.176 1.000     13.151 .    71    SER AAA C    .    1
ATOM        1089 O  O    . SER AAA  1    71          O    . SER   71     8.751     0.943    34.971 1.000     13.760 .    71    SER AAA O    .    1
ATOM        1091 N  N    . GLY AAA  1    72          N    . GLY   72     6.497     0.628    35.239 1.000     13.554 .    72    GLY AAA N    .    1
ATOM        1092 H  H    . GLY AAA  1    72          H    . GLY   72     5.765     0.069    35.321 1.000     13.688 .    72    GLY AAA H    c    1
ATOM        1093 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.196     2.065    35.179 1.000     13.885 .    72    GLY AAA CA   .    1
ATOM        1094 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.934     2.567    35.604 1.000     13.332 .    72    GLY AAA HA3  c    1
ATOM        1095 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.372     2.241    35.698 1.000     13.332 .    72    GLY AAA HA2  c    1
ATOM        1096 C  C    . GLY AAA  1    72          C    . GLY   72     6.010     2.569    33.778 1.000     15.317 .    72    GLY AAA C    .    1
ATOM        1097 O  O    . GLY AAA  1    72          O    . GLY   72     5.584     3.713    33.636 1.000     17.965 .    72    GLY AAA O    .    1
ATOM        1099 N  N    . ALA AAA  1    73          N    . ALA   73     6.296     1.788    32.759 1.000     13.337 .    73    ALA AAA N    .    1
ATOM        1100 H  H    . ALA AAA  1    73          H    . ALA   73     6.493     0.889    32.835 1.000     13.256 .    73    ALA AAA H    c    1
ATOM        1101 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.313     2.284    31.375 1.000     12.901 .    73    ALA AAA CA   .    1
ATOM        1102 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.581     3.230    31.385 1.000     13.724 .    73    ALA AAA HA   c    1
ATOM        1103 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.275     1.518    30.503 1.000     14.900 .    73    ALA AAA CB   .    1
ATOM        1104 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.018     0.581    30.482 1.000     14.482 .    73    ALA AAA HB3  c    1
ATOM        1105 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.174     1.599    30.863 1.000     14.482 .    73    ALA AAA HB2  c    1
ATOM        1106 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.254     1.879    29.601 1.000     14.477 .    73    ALA AAA HB1  c    1
ATOM        1107 C  C    . ALA AAA  1    73          C    . ALA   73     4.922     2.179    30.785 1.000     14.064 .    73    ALA AAA C    .    1
ATOM        1108 O  O    . ALA AAA  1    73          O    . ALA   73     4.260     1.161    30.984 1.000     17.753 .    73    ALA AAA O    .    1
ATOM        1110 N  N    . THR AAA  1    74          N    . THR   74     4.500     3.230    30.104 1.000     15.196 .    74    THR AAA N    .    1
ATOM        1111 H  H    . THR AAA  1    74          H    . THR   74     4.974     4.021    30.030 1.000     13.990 .    74    THR AAA H    c    1
ATOM        1112 C  CA   . THR AAA  1    74          CA   . THR   74     3.204     3.233    29.384 1.000     15.636 .    74    THR AAA CA   .    1
ATOM        1113 H  HA   . THR AAA  1    74          HA   . THR   74     2.876     2.307    29.326 1.000     15.617 .    74    THR AAA HA   c    1
ATOM        1114 C  CB   . THR AAA  1    74          CB   . THR   74     2.157     4.090    30.110 1.000     17.294 .    74    THR AAA CB   .    1
ATOM        1115 H  HB   . THR AAA  1    74          HB   . THR   74     1.323     4.081    29.582 1.000     15.920 .    74    THR AAA HB   c    1
ATOM        1116 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.658     5.425    30.171 1.000     17.670 .    74    THR AAA OG1  .    1
ATOM        1117 H  HG1  . THR AAA  1    74          HG1  . THR   74     2.103     5.925    30.563 0.000     17.363 .    74    THR AAA HG1  c    1
ATOM        1118 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.868     3.578    31.494 1.000     17.773 .    74    THR AAA CG2  .    1
ATOM        1119 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.535     2.664    31.441 1.000     17.298 .    74    THR AAA HG21 c    1
ATOM        1120 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.196     4.142    31.916 1.000     17.298 .    74    THR AAA HG22 c    1
ATOM        1121 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.684     3.595    32.025 1.000     17.298 .    74    THR AAA HG23 c    1
ATOM        1122 C  C    . THR AAA  1    74          C    . THR   74     3.437     3.751    27.998 1.000     13.321 .    74    THR AAA C    .    1
ATOM        1123 O  O    . THR AAA  1    74          O    . THR   74     4.539     4.366    27.683 1.000     15.605 .    74    THR AAA O    .    1
ATOM        1125 N  N    . TRP AAA  1    75          N    . TRP   75     2.428     3.584    27.173 1.000     14.892 .    75    TRP AAA N    .    1
ATOM        1126 H  H    . TRP AAA  1    75          H    . TRP   75     1.634     3.164    27.391 1.000     15.622 .    75    TRP AAA H    c    1
ATOM        1127 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.538     4.091    25.802 1.000     14.083 .    75    TRP AAA CA   .    1
ATOM        1128 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.152     4.863    25.806 1.000     13.541 .    75    TRP AAA HA   c    1
ATOM        1129 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.120     3.026    24.867 1.000     15.387 .    75    TRP AAA CB   .    1
ATOM        1130 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.007     2.780    25.197 1.000     14.938 .    75    TRP AAA HB3  c    1
ATOM        1131 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.229     3.422    23.979 1.000     14.942 .    75    TRP AAA HB2  c    1
ATOM        1132 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.285     1.790    24.750 1.000     16.067 .    75    TRP AAA CG   .    1
ATOM        1133 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.229     0.756    25.634 1.000     13.612 .    75    TRP AAA CD1  .    1
ATOM        1134 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.745     0.682    26.422 1.000     14.264 .    75    TRP AAA HD1  c    1
ATOM        1135 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.334    -0.187    25.201 1.000     14.596 .    75    TRP AAA NE1  .    1
ATOM        1136 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.169    -0.946    25.599 1.000     14.379 .    75    TRP AAA HE1  c    1
ATOM        1137 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.840     0.191    23.987 1.000     15.032 .    75    TRP AAA CE2  .    1
ATOM        1138 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.310     1.495    23.735 1.000     13.148 .    75    TRP AAA CD2  .    1
ATOM        1139 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.955     2.105    22.529 1.000     14.557 .    75    TRP AAA CE3  .    1
ATOM        1140 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.300     2.954    22.304 1.000     14.380 .    75    TRP AAA HE3  c    1
ATOM        1141 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.017     1.513    21.753 1.000     15.484 .    75    TRP AAA CZ3  .    1
ATOM        1142 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.285     1.933    20.953 1.000     14.514 .    75    TRP AAA HZ3  c    1
ATOM        1143 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.563     0.269    22.082 1.000     14.250 .    75    TRP AAA CH2  .    1
ATOM        1144 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.189    -0.131    21.504 1.000     14.348 .    75    TRP AAA HH2  c    1
ATOM        1145 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.142    -0.411    23.204 1.000     16.378 .    75    TRP AAA CZ2  .    1
ATOM        1146 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.506    -1.244    23.439 1.000     14.607 .    75    TRP AAA HZ2  c    1
ATOM        1147 C  C    . TRP AAA  1    75          C    . TRP   75     1.158     4.561    25.341 1.000     14.526 .    75    TRP AAA C    .    1
ATOM        1148 O  O    . TRP AAA  1    75          O    . TRP   75     0.137     4.042    25.788 1.000     13.530 .    75    TRP AAA O    .    1
ATOM        1150 N  N    . SER AAA  1    76          N    . SER   76     1.178     5.465    24.391 1.000     12.825 .    76    SER AAA N    .    1
ATOM        1151 H  H    . SER AAA  1    76          H    . SER   76     1.950     5.835    24.039 1.000     13.399 .    76    SER AAA H    c    1
ATOM        1152 C  CA   . SER AAA  1    76          CA   . SER   76    -0.066     5.980    23.797 1.000     12.937 .    76    SER AAA CA   .    1
ATOM        1153 H  HA   . SER AAA  1    76          HA   . SER   76    -0.684     5.216    23.649 1.000     14.716 .    76    SER AAA HA   c    1
ATOM        1154 C  CB   . SER AAA  1    76          CB   . SER   76    -0.725     6.971    24.726 1.000     17.078 .    76    SER AAA CB   .    1
ATOM        1155 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.117     7.728    24.886 1.000     16.922 .    76    SER AAA HB3  c    1
ATOM        1156 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.916     6.539    25.589 1.000     16.922 .    76    SER AAA HB2  c    1
ATOM        1157 O  OG   . SER AAA  1    76          OG   . SER   76    -1.939     7.444    24.148 1.000     19.717 .    76    SER AAA OG   .    1
ATOM        1158 H  HG   . SER AAA  1    76          HG   . SER   76    -2.295     7.990    24.691 0.000     19.566 .    76    SER AAA HG   c    1
ATOM        1159 C  C    . SER AAA  1    76          C    . SER   76     0.271     6.605    22.455 1.000     14.694 .    76    SER AAA C    .    1
ATOM        1160 O  O    . SER AAA  1    76          O    . SER   76     1.161     7.465    22.410 1.000     15.268 .    76    SER AAA O    .    1
ATOM        1162 N  N    . ILE AAA  1    77          N    . ILE   77    -0.410     6.135    21.411 1.000     13.508 .    77    ILE AAA N    .    1
ATOM        1163 H  H    . ILE AAA  1    77          H    . ILE   77    -1.107     5.534    21.494 1.000     14.804 .    77    ILE AAA H    c    1
ATOM        1164 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.110     6.557    20.025 1.000     13.743 .    77    ILE AAA CA   .    1
ATOM        1165 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.418     7.374    20.066 1.000     15.941 .    77    ILE AAA HA   c    1
ATOM        1166 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.733     5.490    19.317 1.000     14.960 .    77    ILE AAA CB   .    1
ATOM        1167 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.481     5.269    19.925 1.000     14.866 .    77    ILE AAA HB   c    1
ATOM        1168 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.369     5.965    18.016 1.000     16.390 .    77    ILE AAA CG1  .    1
ATOM        1169 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.698     6.880    18.142 1.000     16.374 .    77    ILE AAA HG12 c    1
ATOM        1170 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.681     5.984    17.317 1.000     16.374 .    77    ILE AAA HG13 c    1
ATOM        1171 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.095     4.240    19.166 1.000     14.933 .    77    ILE AAA CG2  .    1
ATOM        1172 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.402     3.943    20.039 1.000     15.058 .    77    ILE AAA HG21 c    1
ATOM        1173 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.445     3.539    18.761 1.000     15.073 .    77    ILE AAA HG22 c    1
ATOM        1174 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.520     5.092    17.547 1.000     19.393 .    77    ILE AAA CD1  .    1
ATOM        1175 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.216     5.076    18.227 1.000     19.001 .    77    ILE AAA HD11 c    1
ATOM        1176 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.885     5.452    16.720 1.000     19.001 .    77    ILE AAA HD12 c    1
ATOM        1177 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.200     4.186    17.392 1.000     18.985 .    77    ILE AAA HD13 c    1
ATOM        1178 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.864     4.420    18.598 1.000     15.061 .    77    ILE AAA HG23 c    1
ATOM        1179 C  C    . ILE AAA  1    77          C    . ILE   77    -1.396     6.867    19.288 1.000     14.091 .    77    ILE AAA C    .    1
ATOM        1180 O  O    . ILE AAA  1    77          O    . ILE   77    -2.440     6.197    19.550 1.000     15.469 .    77    ILE AAA O    .    1
ATOM        1182 N  N    . SER AAA  1    78          N    . SER   78    -1.282     7.856    18.418 1.000     17.383 .    78    SER AAA N    .    1
ATOM        1183 H  H    . SER AAA  1    78          H    . SER   78    -0.529     8.385    18.327 1.000     16.428 .    78    SER AAA H    c    1
ATOM        1184 C  CA   A SER AAA  1    78          CA   . SER   78    -2.357     8.139    17.450 0.450     16.011 .    78    SER AAA CA   .    1
ATOM        1185 C  CA   B SER AAA  1    78          CA   . SER   78    -2.332     8.321    17.478 0.550     17.659 .    78    SER AAA CA   .    1
ATOM        1186 H  HA   A SER AAA  1    78          HA   . SER   78    -2.953     7.342    17.440 0.450     15.403 .    78    SER AAA HA   c    1
ATOM        1187 H  HA   B SER AAA  1    78          HA   . SER   78    -3.099     7.691    17.525 0.550     15.576 .    78    SER AAA HA   c    1
ATOM        1188 C  CB   A SER AAA  1    78          CB   . SER   78    -3.227     9.296    17.851 0.450     15.625 .    78    SER AAA CB   .    1
ATOM        1189 C  CB   B SER AAA  1    78          CB   . SER   78    -2.822     9.725    17.812 0.550     18.899 .    78    SER AAA CB   .    1
ATOM        1190 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.486     9.197    18.796 0.450     15.448 .    78    SER AAA HB3  c    1
ATOM        1191 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.678     9.885    17.354 0.550     18.448 .    78    SER AAA HB3  c    1
ATOM        1192 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.046     9.292    17.307 0.450     15.448 .    78    SER AAA HB2  c    1
ATOM        1193 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.171    10.383    17.478 0.550     18.448 .    78    SER AAA HB2  c    1
ATOM        1194 O  OG   A SER AAA  1    78          OG   . SER   78    -2.552    10.526    17.676 0.450     21.232 .    78    SER AAA OG   .    1
ATOM        1195 O  OG   B SER AAA  1    78          OG   . SER   78    -2.998     9.913    19.211 0.550     24.798 .    78    SER AAA OG   .    1
ATOM        1196 H  HG   A SER AAA  1    78          HG   . SER   78    -3.070    11.151    17.925 0.000     21.400 .    78    SER AAA HG   c    1
ATOM        1197 H  HG   B SER AAA  1    78          HG   . SER   78    -3.287    10.714    19.341 0.000     25.069 .    78    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    78          C    . SER   78    -1.742     8.281    16.060 1.000     16.086 .    78    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    78          O    . SER   78    -0.606     8.707    15.885 1.000     22.617 .    78    SER AAA O    .    1
ATOM        1201 N  N    . TYR AAA  1    79          N    . TYR   79    -2.439     7.749    15.110 1.000     17.886 .    79    TYR AAA N    .    1
ATOM        1202 H  H    . TYR AAA  1    79          H    . TYR   79    -3.285     7.400    15.235 1.000     15.552 .    79    TYR AAA H    c    1
ATOM        1203 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.957     7.655    13.714 1.000     15.671 .    79    TYR AAA CA   .    1
ATOM        1204 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.986     7.850    13.692 1.000     15.266 .    79    TYR AAA HA   c    1
ATOM        1205 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.186     6.225    13.247 1.000     15.127 .    79    TYR AAA CB   .    1
ATOM        1206 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.929     6.160    12.303 1.000     14.833 .    79    TYR AAA HB3  c    1
ATOM        1207 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.142     6.023    13.314 1.000     14.831 .    79    TYR AAA HB2  c    1
ATOM        1208 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.407     5.210    14.042 1.000     16.981 .    79    TYR AAA CG   .    1
ATOM        1209 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.067     4.991    13.784 1.000     15.642 .    79    TYR AAA CD1  .    1
ATOM        1210 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.367     5.492    13.113 1.000     14.725 .    79    TYR AAA HD1  c    1
ATOM        1211 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.631     4.012    14.460 1.000     14.675 .    79    TYR AAA CE1  .    1
ATOM        1212 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.549     3.887    14.286 1.000     14.575 .    79    TYR AAA HE1  c    1
ATOM        1213 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.018     3.267    15.451 1.000     12.433 .    79    TYR AAA CZ   .    1
ATOM        1214 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.754     2.308    16.113 1.000     14.509 .    79    TYR AAA OH   .    1
ATOM        1215 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.431     2.669    16.502 0.000     14.431 .    79    TYR AAA HH   c    1
ATOM        1216 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.333     3.459    15.706 1.000     13.554 .    79    TYR AAA CE2  .    1
ATOM        1217 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.767     2.948    16.369 1.000     14.410 .    79    TYR AAA HE2  c    1
ATOM        1218 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.033     4.426    14.998 1.000     13.910 .    79    TYR AAA CD2  .    1
ATOM        1219 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.949     4.560    15.180 1.000     14.516 .    79    TYR AAA HD2  c    1
ATOM        1220 C  C    . TYR AAA  1    79          C    . TYR   79    -2.685     8.690    12.853 1.000     18.003 .    79    TYR AAA C    .    1
ATOM        1221 O  O    . TYR AAA  1    79          O    . TYR   79    -3.710     9.212    13.244 1.000     20.690 .    79    TYR AAA O    .    1
ATOM        1223 N  N    . GLY AAA  1    80          N    . GLY   80    -2.174     8.860    11.642 1.000     22.090 .    80    GLY AAA N    .    1
ATOM        1224 H  H    . GLY AAA  1    80          H    . GLY   80    -1.454     8.346    11.372 1.000     16.375 .    80    GLY AAA H    c    1
ATOM        1225 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.621     9.816    10.602 1.000     24.450 .    80    GLY AAA CA   .    1
ATOM        1226 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.091     9.665     9.780 1.000     24.262 .    80    GLY AAA HA3  c    1
ATOM        1227 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.437    10.737    10.917 1.000     24.262 .    80    GLY AAA HA2  c    1
ATOM        1228 C  C    . GLY AAA  1    80          C    . GLY   80    -4.097     9.692    10.272 1.000     22.661 .    80    GLY AAA C    .    1
ATOM        1229 O  O    . GLY AAA  1    80          O    . GLY   80    -4.674    10.683     9.844 1.000     30.512 .    80    GLY AAA O    .    1
ATOM        1231 N  N    . ASP AAA  1    81          N    . ASP   81    -4.664     8.488    10.417 1.000     22.704 .    81    ASP AAA N    .    1
ATOM        1232 H  H    . ASP AAA  1    81          H    . ASP   81    -4.195     7.765    10.745 1.000     22.296 .    81    ASP AAA H    c    1
ATOM        1233 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.078     8.183    10.050 1.000     25.786 .    81    ASP AAA CA   .    1
ATOM        1234 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.331     8.772     9.301 1.000     25.318 .    81    ASP AAA HA   c    1
ATOM        1235 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.293     6.735     9.590 1.000     27.921 .    81    ASP AAA CB   .    1
ATOM        1236 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.699     6.554     8.834 1.000     27.071 .    81    ASP AAA HB3  c    1
ATOM        1237 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.219     6.635     9.286 1.000     27.071 .    81    ASP AAA HB2  c    1
ATOM        1238 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.033     5.685    10.649 1.000     22.814 .    81    ASP AAA CG   .    1
ATOM        1239 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.504     6.073    11.681 1.000     22.657 .    81    ASP AAA OD1  .    1
ATOM        1240 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.291     4.489    10.389 1.000     28.494 .    81    ASP AAA OD2  .    1
ATOM        1241 C  C    . ASP AAA  1    81          C    . ASP   81    -6.996     8.493    11.232 1.000     22.345 .    81    ASP AAA C    .    1
ATOM        1242 O  O    . ASP AAA  1    81          O    . ASP   81    -8.194     8.283    11.077 1.000     26.856 .    81    ASP AAA O    .    1
ATOM        1244 N  N    . GLY AAA  1    82          N    . GLY   82    -6.449     8.899    12.373 1.000     19.801 .    82    GLY AAA N    .    1
ATOM        1245 H  H    . GLY AAA  1    82          H    . GLY   82    -5.537     9.000    12.458 1.000     19.201 .    82    GLY AAA H    c    1
ATOM        1246 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.197     9.215    13.595 1.000     23.702 .    82    GLY AAA CA   .    1
ATOM        1247 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.100     9.535    13.346 1.000     23.373 .    82    GLY AAA HA3  c    1
ATOM        1248 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.736     9.950    14.071 1.000     23.373 .    82    GLY AAA HA2  c    1
ATOM        1249 C  C    . GLY AAA  1    82          C    . GLY   82    -7.329     8.034    14.523 1.000     17.143 .    82    GLY AAA C    .    1
ATOM        1250 O  O    . GLY AAA  1    82          O    . GLY   82    -7.942     8.192    15.563 1.000     19.911 .    82    GLY AAA O    .    1
ATOM        1252 N  N    . SER AAA  1    83          N    . SER   83    -6.803     6.871    14.163 1.000     16.647 .    83    SER AAA N    .    1
ATOM        1253 H  H    . SER AAA  1    83          H    . SER   83    -6.375     6.738    13.356 1.000     16.464 .    83    SER AAA H    c    1
ATOM        1254 C  CA   . SER AAA  1    83          CA   . SER   83    -6.840     5.659    15.014 1.000     16.372 .    83    SER AAA CA   .    1
ATOM        1255 H  HA   . SER AAA  1    83          HA   . SER   83    -7.752     5.599    15.408 1.000     16.322 .    83    SER AAA HA   c    1
ATOM        1256 C  CB   . SER AAA  1    83          CB   . SER   83    -6.606     4.397    14.224 1.000     15.593 .    83    SER AAA CB   .    1
ATOM        1257 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.262     4.348    13.493 1.000     15.774 .    83    SER AAA HB3  c    1
ATOM        1258 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.743     3.618    14.809 1.000     15.774 .    83    SER AAA HB2  c    1
ATOM        1259 O  OG   . SER AAA  1    83          OG   . SER   83    -5.300     4.351    13.681 1.000     16.827 .    83    SER AAA OG   .    1
ATOM        1260 H  HG   . SER AAA  1    83          HG   . SER   83    -5.220     3.625    13.255 0.000     16.865 .    83    SER AAA HG   c    1
ATOM        1261 C  C    . SER AAA  1    83          C    . SER   83    -5.854     5.807    16.160 1.000     15.231 .    83    SER AAA C    .    1
ATOM        1262 O  O    . SER AAA  1    83          O    . SER   83    -5.009     6.676    16.117 1.000     16.153 .    83    SER AAA O    .    1
ATOM        1264 N  N    . SER AAA  1    84          N    . SER   84    -6.018     5.017    17.191 1.000     16.556 .    84    SER AAA N    .    1
ATOM        1265 H  H    . SER AAA  1    84          H    . SER   84    -6.639     4.334    17.225 1.000     16.441 .    84    SER AAA H    c    1
ATOM        1266 C  CA   . SER AAA  1    84          CA   . SER   84    -5.205     5.157    18.422 1.000     14.202 .    84    SER AAA CA   .    1
ATOM        1267 H  HA   . SER AAA  1    84          HA   . SER   84    -4.275     5.355    18.134 1.000     14.249 .    84    SER AAA HA   c    1
ATOM        1268 C  CB   . SER AAA  1    84          CB   . SER   84    -5.643     6.278    19.271 1.000     16.499 .    84    SER AAA CB   .    1
ATOM        1269 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.638     7.111    18.748 1.000     16.619 .    84    SER AAA HB3  c    1
ATOM        1270 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.022     6.382    20.027 1.000     16.619 .    84    SER AAA HB2  c    1
ATOM        1271 O  OG   . SER AAA  1    84          OG   . SER   84    -6.954     6.024    19.760 1.000     18.475 .    84    SER AAA OG   .    1
ATOM        1272 H  HG   . SER AAA  1    84          HG   . SER   84    -7.181     6.674    20.240 0.000     18.589 .    84    SER AAA HG   c    1
ATOM        1273 C  C    . SER AAA  1    84          C    . SER   84    -5.166     3.833    19.190 1.000     15.752 .    84    SER AAA C    .    1
ATOM        1274 O  O    . SER AAA  1    84          O    . SER   84    -6.096     2.992    19.027 1.000     15.945 .    84    SER AAA O    .    1
ATOM        1276 N  N    . SER AAA  1    85          N    . SER   85    -4.139     3.693    20.027 1.000     14.322 .    85    SER AAA N    .    1
ATOM        1277 H  H    . SER AAA  1    85          H    . SER   85    -3.426     4.282    20.044 1.000     14.239 .    85    SER AAA H    c    1
ATOM        1278 C  CA   . SER AAA  1    85          CA   . SER   85    -4.015     2.599    21.009 1.000     14.098 .    85    SER AAA CA   .    1
ATOM        1279 H  HA   . SER AAA  1    85          HA   . SER   85    -4.917     2.451    21.401 1.000     13.629 .    85    SER AAA HA   c    1
ATOM        1280 C  CB   . SER AAA  1    85          CB   . SER   85    -3.605     1.327    20.334 1.000     13.693 .    85    SER AAA CB   .    1
ATOM        1281 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.344     1.007    19.767 1.000     13.455 .    85    SER AAA HB3  c    1
ATOM        1282 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.422     0.641    21.015 1.000     13.457 .    85    SER AAA HB2  c    1
ATOM        1283 O  OG   . SER AAA  1    85          OG   . SER   85    -2.441     1.519    19.530 1.000     14.032 .    85    SER AAA OG   .    1
ATOM        1284 H  HG   . SER AAA  1    85          HG   . SER   85    -2.234     0.790    19.152 0.000     14.162 .    85    SER AAA HG   c    1
ATOM        1285 C  C    . SER AAA  1    85          C    . SER   85    -3.087     3.022    22.142 1.000     13.671 .    85    SER AAA C    .    1
ATOM        1286 O  O    . SER AAA  1    85          O    . SER   85    -2.365     4.048    22.015 1.000     13.436 .    85    SER AAA O    .    1
ATOM        1288 N  N    . SER AAA  1    86          N    . SER   86    -3.189     2.323    23.261 1.000     12.620 .    86    SER AAA N    .    1
ATOM        1289 H  H    . SER AAA  1    86          H    . SER   86    -3.739     1.587    23.359 1.000     13.028 .    86    SER AAA H    c    1
ATOM        1290 C  CA   . SER AAA  1    86          CA   . SER   86    -2.432     2.660    24.462 1.000     15.671 .    86    SER AAA CA   .    1
ATOM        1291 H  HA   . SER AAA  1    86          HA   . SER   86    -1.507     2.899    24.186 1.000     15.482 .    86    SER AAA HA   c    1
ATOM        1292 C  CB   . SER AAA  1    86          CB   . SER   86    -3.034     3.834    25.199 1.000     14.052 .    86    SER AAA CB   .    1
ATOM        1293 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.069     4.613    24.599 1.000     14.014 .    86    SER AAA HB3  c    1
ATOM        1294 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.465     4.064    25.967 1.000     14.014 .    86    SER AAA HB2  c    1
ATOM        1295 O  OG   . SER AAA  1    86          OG   . SER   86    -4.352     3.529    25.660 1.000     16.130 .    86    SER AAA OG   .    1
ATOM        1296 H  HG   . SER AAA  1    86          HG   . SER   86    -4.661     4.205    26.070 0.000     16.184 .    86    SER AAA HG   c    1
ATOM        1297 C  C    . SER AAA  1    86          C    . SER   86    -2.354     1.455    25.388 1.000     11.956 .    86    SER AAA C    .    1
ATOM        1298 O  O    . SER AAA  1    86          O    . SER   86    -3.177     0.530    25.307 1.000     14.854 .    86    SER AAA O    .    1
ATOM        1300 N  N    . GLY AAA  1    87          N    . GLY   87    -1.353     1.447    26.262 1.000     15.347 .    87    GLY AAA N    .    1
ATOM        1301 H  H    . GLY AAA  1    87          H    . GLY   87    -0.706     2.105    26.297 1.000     15.422 .    87    GLY AAA H    c    1
ATOM        1302 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.239     0.362    27.232 1.000     12.853 .    87    GLY AAA CA   .    1
ATOM        1303 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.269    -0.499    26.752 1.000     13.139 .    87    GLY AAA HA3  c    1
ATOM        1304 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.014     0.398    27.847 1.000     13.136 .    87    GLY AAA HA2  c    1
ATOM        1305 C  C    . GLY AAA  1    87          C    . GLY   87     0.031     0.443    28.030 1.000     10.950 .    87    GLY AAA C    .    1
ATOM        1306 O  O    . GLY AAA  1    87          O    . GLY   87     0.528     1.537    28.299 1.000     14.051 .    87    GLY AAA O    .    1
ATOM        1308 N  N    . ASP AAA  1    88          N    . ASP   88     0.471    -0.733    28.462 1.000     15.013 .    88    ASP AAA N    .    1
ATOM        1309 H  H    . ASP AAA  1    88          H    . ASP   88     0.020    -1.520    28.284 1.000     13.353 .    88    ASP AAA H    c    1
ATOM        1310 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.710    -0.902    29.252 1.000     14.695 .    88    ASP AAA CA   .    1
ATOM        1311 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.098    -0.006    29.390 1.000     14.603 .    88    ASP AAA HA   c    1
ATOM        1312 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.343    -1.414    30.631 1.000     17.512 .    88    ASP AAA CB   .    1
ATOM        1313 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.783    -0.742    31.071 1.000     17.313 .    88    ASP AAA HB3  c    1
ATOM        1314 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.162    -1.521    31.155 1.000     17.313 .    88    ASP AAA HB2  c    1
ATOM        1315 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.599    -2.724    30.671 1.000     18.451 .    88    ASP AAA CG   .    1
ATOM        1316 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.574    -3.451    29.657 1.000     20.024 .    88    ASP AAA OD1  .    1
ATOM        1317 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.015    -2.967    31.720 1.000     25.640 .    88    ASP AAA OD2  .    1
ATOM        1318 C  C    . ASP AAA  1    88          C    . ASP   88     2.713    -1.710    28.423 1.000     14.513 .    88    ASP AAA C    .    1
ATOM        1319 O  O    . ASP AAA  1    88          O    . ASP   88     2.500    -1.930    27.219 1.000     14.507 .    88    ASP AAA O    .    1
ATOM        1321 N  N    . VAL AAA  1    89          N    . VAL   89     3.845    -2.045    29.045 1.000     15.277 .    89    VAL AAA N    .    1
ATOM        1322 H  H    . VAL AAA  1    89          H    . VAL   89     3.966    -2.015    29.960 1.000     17.047 .    89    VAL AAA H    c    1
ATOM        1323 C  CA   . VAL AAA  1    89          CA   . VAL   89     5.004    -2.495    28.256 1.000     12.105 .    89    VAL AAA CA   .    1
ATOM        1324 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.689    -2.796    27.386 1.000     12.878 .    89    VAL AAA HA   c    1
ATOM        1325 C  CB   . VAL AAA  1    89          CB   . VAL   89     6.019    -1.364    28.043 1.000     13.373 .    89    VAL AAA CB   .    1
ATOM        1326 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.436    -1.159    28.916 1.000     13.324 .    89    VAL AAA HB   c    1
ATOM        1327 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.101    -1.866    27.089 1.000     13.187 .    89    VAL AAA CG1  .    1
ATOM        1328 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.565    -2.622    27.488 1.000     13.243 .    89    VAL AAA HG11 c    1
ATOM        1329 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.739    -1.151    26.918 1.000     13.243 .    89    VAL AAA HG12 c    1
ATOM        1330 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.692    -2.142    26.251 1.000     13.243 .    89    VAL AAA HG13 c    1
ATOM        1331 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.339    -0.103    27.528 1.000     13.578 .    89    VAL AAA CG2  .    1
ATOM        1332 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.874    -0.302    26.696 1.000     13.556 .    89    VAL AAA HG21 c    1
ATOM        1333 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     6.009     0.584    27.367 1.000     13.553 .    89    VAL AAA HG22 c    1
ATOM        1334 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.700     0.217    28.188 1.000     13.553 .    89    VAL AAA HG23 c    1
ATOM        1335 C  C    . VAL AAA  1    89          C    . VAL   89     5.675    -3.667    28.959 1.000     11.196 .    89    VAL AAA C    .    1
ATOM        1336 O  O    . VAL AAA  1    89          O    . VAL   89     5.855    -3.626    30.208 1.000     14.473 .    89    VAL AAA O    .    1
ATOM        1338 N  N    . TYR AAA  1    90          N    . TYR   90     5.965    -4.691    28.167 1.000     13.548 .    90    TYR AAA N    .    1
ATOM        1339 H  H    . TYR AAA  1    90          H    . TYR   90     5.660    -4.745    27.296 1.000     13.072 .    90    TYR AAA H    c    1
ATOM        1340 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.792    -5.845    28.560 1.000     15.190 .    90    TYR AAA CA   .    1
ATOM        1341 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.029    -5.767    29.518 1.000     14.403 .    90    TYR AAA HA   c    1
ATOM        1342 C  CB   . TYR AAA  1    90          CB   . TYR   90     6.016    -7.135    28.329 1.000     14.900 .    90    TYR AAA CB   .    1
ATOM        1343 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.618    -7.896    28.468 1.000     15.131 .    90    TYR AAA HB3  c    1
ATOM        1344 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.707    -7.157    27.399 1.000     15.130 .    90    TYR AAA HB2  c    1
ATOM        1345 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.839    -7.255    29.249 1.000     15.847 .    90    TYR AAA CG   .    1
ATOM        1346 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.637    -6.628    28.950 1.000     14.221 .    90    TYR AAA CD1  .    1
ATOM        1347 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.550    -6.140    28.148 1.000     16.065 .    90    TYR AAA HD1  c    1
ATOM        1348 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.575    -6.681    29.844 1.000     16.181 .    90    TYR AAA CE1  .    1
ATOM        1349 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.756    -6.262    29.633 1.000     16.358 .    90    TYR AAA HE1  c    1
ATOM        1350 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.717    -7.370    31.043 1.000     19.072 .    90    TYR AAA CZ   .    1
ATOM        1351 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.707    -7.463    31.941 1.000     29.447 .    90    TYR AAA OH   .    1
ATOM        1352 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.027    -7.840    31.577 0.000     29.530 .    90    TYR AAA HH   c    1
ATOM        1353 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.908    -8.024    31.342 1.000     18.889 .    90    TYR AAA CE2  .    1
ATOM        1354 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.012    -8.476    32.163 1.000     16.690 .    90    TYR AAA HE2  c    1
ATOM        1355 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.966    -7.905    30.462 1.000     19.893 .    90    TYR AAA CD2  .    1
ATOM        1356 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.782    -8.330    30.671 1.000     16.776 .    90    TYR AAA HD2  c    1
ATOM        1357 C  C    . TYR AAA  1    90          C    . TYR   90     8.057    -5.802    27.727 1.000     12.426 .    90    TYR AAA C    .    1
ATOM        1358 O  O    . TYR AAA  1    90          O    . TYR   90     8.061    -5.235    26.605 1.000     15.504 .    90    TYR AAA O    .    1
ATOM        1360 N  N    . THR AAA  1    91          N    . THR   91     9.089    -6.488    28.203 1.000     13.583 .    91    THR AAA N    .    1
ATOM        1361 H  H    . THR AAA  1    91          H    . THR   91     9.178    -6.778    29.076 1.000     13.998 .    91    THR AAA H    c    1
ATOM        1362 C  CA   . THR AAA  1    91          CA   . THR   91    10.208    -6.843    27.317 1.000     14.098 .    91    THR AAA CA   .    1
ATOM        1363 H  HA   . THR AAA  1    91          HA   . THR   91    10.086    -6.375    26.463 1.000     14.667 .    91    THR AAA HA   c    1
ATOM        1364 C  CB   . THR AAA  1    91          CB   . THR   91    11.591    -6.490    27.874 1.000     15.043 .    91    THR AAA CB   .    1
ATOM        1365 H  HB   . THR AAA  1    91          HB   . THR   91    12.267    -6.881    27.270 1.000     16.347 .    91    THR AAA HB   c    1
ATOM        1366 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.796    -7.040    29.180 1.000     15.920 .    91    THR AAA OG1  .    1
ATOM        1367 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.570    -6.828    29.457 0.000     16.060 .    91    THR AAA HG1  c    1
ATOM        1368 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.775    -4.987    27.889 1.000     19.607 .    91    THR AAA CG2  .    1
ATOM        1369 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.695    -4.640    26.983 1.000     19.699 .    91    THR AAA HG21 c    1
ATOM        1370 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.657    -4.771    28.242 1.000     19.699 .    91    THR AAA HG22 c    1
ATOM        1371 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.093    -4.581    28.454 1.000     19.699 .    91    THR AAA HG23 c    1
ATOM        1372 C  C    . THR AAA  1    91          C    . THR   91    10.066    -8.346    27.087 1.000     13.306 .    91    THR AAA C    .    1
ATOM        1373 O  O    . THR AAA  1    91          O    . THR   91     9.695    -9.065    28.033 1.000     15.453 .    91    THR AAA O    .    1
ATOM        1375 N  N    . ASP AAA  1    92          N    . ASP   92    10.397    -8.793    25.895 1.000     15.198 .    92    ASP AAA N    .    1
ATOM        1376 H  H    . ASP AAA  1    92          H    . ASP   92    10.673    -8.247    25.202 1.000     14.781 .    92    ASP AAA H    c    1
ATOM        1377 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.334   -10.239    25.597 1.000     12.710 .    92    ASP AAA CA   .    1
ATOM        1378 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.714   -10.725    26.366 1.000     12.782 .    92    ASP AAA HA   c    1
ATOM        1379 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.877   -10.692    25.427 1.000     12.669 .    92    ASP AAA CB   .    1
ATOM        1380 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.614   -10.564    24.493 1.000     12.666 .    92    ASP AAA HB3  c    1
ATOM        1381 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.301   -10.136    25.990 1.000     12.666 .    92    ASP AAA HB2  c    1
ATOM        1382 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.631   -12.133    25.788 1.000     13.012 .    92    ASP AAA CG   .    1
ATOM        1383 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.615   -12.918    25.813 1.000     13.277 .    92    ASP AAA OD1  .    1
ATOM        1384 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.461   -12.486    26.066 1.000     14.548 .    92    ASP AAA OD2  .    1
ATOM        1385 C  C    . ASP AAA  1    92          C    . ASP   92    11.232   -10.484    24.378 1.000     13.319 .    92    ASP AAA C    .    1
ATOM        1386 O  O    . ASP AAA  1    92          O    . ASP   92    11.705    -9.519    23.707 1.000     13.308 .    92    ASP AAA O    .    1
ATOM        1388 N  N    . THR AAA  1    93          N    . THR   93    11.367   -11.742    24.036 1.000     11.403 .    93    THR AAA N    .    1
ATOM        1389 H  H    . THR AAA  1    93          H    . THR   93    11.013   -12.443    24.523 1.000     12.308 .    93    THR AAA H    c    1
ATOM        1390 C  CA   . THR AAA  1    93          CA   . THR   93    12.111   -12.163    22.843 1.000     13.226 .    93    THR AAA CA   .    1
ATOM        1391 H  HA   . THR AAA  1    93          HA   . THR   93    12.865   -11.546    22.707 1.000     13.416 .    93    THR AAA HA   c    1
ATOM        1392 C  CB   . THR AAA  1    93          CB   . THR   93    12.640   -13.565    23.081 1.000     13.772 .    93    THR AAA CB   .    1
ATOM        1393 H  HB   . THR AAA  1    93          HB   . THR   93    11.867   -14.168    23.205 1.000     12.557 .    93    THR AAA HB   c    1
ATOM        1394 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.370   -13.503    24.320 1.000     16.411 .    93    THR AAA OG1  .    1
ATOM        1395 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.684   -14.271    24.500 0.000     16.215 .    93    THR AAA HG1  c    1
ATOM        1396 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.422   -14.021    21.879 1.000     14.950 .    93    THR AAA CG2  .    1
ATOM        1397 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.839   -14.051    21.100 1.000     14.766 .    93    THR AAA HG21 c    1
ATOM        1398 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.785   -14.910    22.045 1.000     14.766 .    93    THR AAA HG22 c    1
ATOM        1399 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.153   -13.399    21.712 1.000     14.766 .    93    THR AAA HG23 c    1
ATOM        1400 C  C    . THR AAA  1    93          C    . THR   93    11.156   -12.070    21.669 1.000     13.127 .    93    THR AAA C    .    1
ATOM        1401 O  O    . THR AAA  1    93          O    . THR   93    10.002   -12.682    21.727 1.000     15.171 .    93    THR AAA O    .    1
ATOM        1403 N  N    . VAL AAA  1    94          N    . VAL   94    11.623   -11.462    20.606 1.000     13.524 .    94    VAL AAA N    .    1
ATOM        1404 H  H    . VAL AAA  1    94          H    . VAL   94    12.486   -11.130    20.572 1.000     13.502 .    94    VAL AAA H    c    1
ATOM        1405 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.844   -11.241    19.366 1.000     12.072 .    94    VAL AAA CA   .    1
ATOM        1406 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.035   -11.777    19.404 1.000     12.107 .    94    VAL AAA HA   c    1
ATOM        1407 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.460    -9.761    19.237 1.000     14.474 .    94    VAL AAA CB   .    1
ATOM        1408 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.295    -9.232    19.263 1.000     14.290 .    94    VAL AAA HB   c    1
ATOM        1409 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.778    -9.490    17.924 1.000     11.525 .    94    VAL AAA CG1  .    1
ATOM        1410 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.390    -9.677    17.192 1.000     11.579 .    94    VAL AAA HG11 c    1
ATOM        1411 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.507    -8.556    17.887 1.000     11.579 .    94    VAL AAA HG12 c    1
ATOM        1412 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     8.992   -10.058    17.843 1.000     11.579 .    94    VAL AAA HG13 c    1
ATOM        1413 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.596    -9.330    20.404 1.000     12.591 .    94    VAL AAA CG2  .    1
ATOM        1414 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.795    -9.881    20.437 1.000     12.565 .    94    VAL AAA HG21 c    1
ATOM        1415 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.343    -8.397    20.294 1.000     12.566 .    94    VAL AAA HG22 c    1
ATOM        1416 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.093    -9.433    21.234 1.000     12.565 .    94    VAL AAA HG23 c    1
ATOM        1417 C  C    . VAL AAA  1    94          C    . VAL   94    11.680   -11.692    18.188 1.000     10.956 .    94    VAL AAA C    .    1
ATOM        1418 O  O    . VAL AAA  1    94          O    . VAL   94    12.865   -11.286    18.069 1.000     12.085 .    94    VAL AAA O    .    1
ATOM        1420 N  N    . SER AAA  1    95          N    . SER   95    11.142   -12.546    17.346 1.000     11.989 .    95    SER AAA N    .    1
ATOM        1421 H  H    . SER AAA  1    95          H    . SER   95    10.290   -12.892    17.446 1.000     12.109 .    95    SER AAA H    c    1
ATOM        1422 C  CA   . SER AAA  1    95          CA   . SER   95    11.844   -13.043    16.152 1.000     11.347 .    95    SER AAA CA   .    1
ATOM        1423 H  HA   . SER AAA  1    95          HA   . SER   95    12.695   -12.544    16.060 1.000     11.997 .    95    SER AAA HA   c    1
ATOM        1424 C  CB   . SER AAA  1    95          CB   . SER   95    12.158   -14.535    16.257 1.000     14.761 .    95    SER AAA CB   .    1
ATOM        1425 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.696   -14.802    15.478 1.000     13.810 .    95    SER AAA HB3  c    1
ATOM        1426 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.314   -15.040    16.225 1.000     13.801 .    95    SER AAA HB2  c    1
ATOM        1427 O  OG   . SER AAA  1    95          OG   . SER   95    12.869   -14.898    17.457 1.000     13.955 .    95    SER AAA OG   .    1
ATOM        1428 H  HG   . SER AAA  1    95          HG   . SER   95    13.012   -15.740    17.442 0.000     14.060 .    95    SER AAA HG   c    1
ATOM        1429 C  C    . SER AAA  1    95          C    . SER   95    10.970   -12.742    14.949 1.000     12.587 .    95    SER AAA C    .    1
ATOM        1430 O  O    . SER AAA  1    95          O    . SER   95     9.750   -13.062    14.976 1.000     12.208 .    95    SER AAA O    .    1
ATOM        1432 N  N    . VAL AAA  1    96          N    . VAL   96    11.624   -12.300    13.896 1.000     13.232 .    96    VAL AAA N    .    1
ATOM        1433 H  H    . VAL AAA  1    96          H    . VAL   96    12.525   -12.099    13.948 1.000     12.213 .    96    VAL AAA H    c    1
ATOM        1434 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.060   -12.068    12.548 1.000     10.198 .    96    VAL AAA CA   .    1
ATOM        1435 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.141   -12.388    12.541 1.000     10.866 .    96    VAL AAA HA   c    1
ATOM        1436 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.055   -10.561    12.219 1.000     11.756 .    96    VAL AAA CB   .    1
ATOM        1437 H  HB   . VAL AAA  1    96          HB   . VAL   96    11.992   -10.249    12.263 1.000     11.782 .    96    VAL AAA HB   c    1
ATOM        1438 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.574   -10.360    10.795 1.000     15.118 .    96    VAL AAA CG1  .    1
ATOM        1439 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.192   -10.785    10.176 1.000     15.101 .    96    VAL AAA HG11 c    1
ATOM        1440 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.527    -9.407    10.600 1.000     15.101 .    96    VAL AAA HG12 c    1
ATOM        1441 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.690   -10.753    10.692 1.000     15.101 .    96    VAL AAA HG13 c    1
ATOM        1442 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.266    -9.789    13.252 1.000     11.749 .    96    VAL AAA CG2  .    1
ATOM        1443 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.354   -10.125    13.282 1.000     11.912 .    96    VAL AAA HG21 c    1
ATOM        1444 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.256    -8.845    13.014 1.000     11.907 .    96    VAL AAA HG22 c    1
ATOM        1445 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.680    -9.897    14.126 1.000     11.907 .    96    VAL AAA HG23 c    1
ATOM        1446 C  C    . VAL AAA  1    96          C    . VAL   96    11.848   -12.853    11.520 1.000     10.587 .    96    VAL AAA C    .    1
ATOM        1447 O  O    . VAL AAA  1    96          O    . VAL   96    13.058   -12.528    11.287 1.000     14.598 .    96    VAL AAA O    .    1
ATOM        1449 N  N    . GLY AAA  1    97          N    . GLY   97    11.233   -13.821    10.888 1.000     11.787 .    97    GLY AAA N    .    1
ATOM        1450 H  H    . GLY AAA  1    97          H    . GLY   97    10.384   -14.112    11.108 1.000     11.031 .    97    GLY AAA H    c    1
ATOM        1451 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.882   -14.505     9.772 1.000     11.140 .    97    GLY AAA CA   .    1
ATOM        1452 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.027   -13.856     9.041 1.000     11.092 .    97    GLY AAA HA3  c    1
ATOM        1453 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.284   -15.221     9.439 1.000     11.092 .    97    GLY AAA HA2  c    1
ATOM        1454 C  C    . GLY AAA  1    97          C    . GLY   97    13.227   -15.113    10.185 1.000     13.195 .    97    GLY AAA C    .    1
ATOM        1455 O  O    . GLY AAA  1    97          O    . GLY   97    14.157   -15.103     9.349 1.000     14.654 .    97    GLY AAA O    .    1
ATOM        1457 N  N    . GLY AAA  1    98          N    . GLY   98    13.343   -15.638    11.407 1.000     14.897 .    98    GLY AAA N    .    1
ATOM        1458 H  H    . GLY AAA  1    98          H    . GLY   98    12.633   -15.661    11.998 1.000     14.980 .    98    GLY AAA H    c    1
ATOM        1459 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.597   -16.231    11.914 1.000     13.412 .    98    GLY AAA CA   .    1
ATOM        1460 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    15.053   -16.689    11.164 1.000     13.382 .    98    GLY AAA HA3  c    1
ATOM        1461 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.366   -16.924    12.582 1.000     13.382 .    98    GLY AAA HA2  c    1
ATOM        1462 C  C    . GLY AAA  1    98          C    . GLY   98    15.581   -15.249    12.555 1.000     15.312 .    98    GLY AAA C    .    1
ATOM        1463 O  O    . GLY AAA  1    98          O    . GLY   98    16.599   -15.733    13.070 1.000     16.624 .    98    GLY AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1    99          N    . LEU   99    15.264   -13.960    12.622 1.000     13.764 .    99    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1    99          H    . LEU   99    14.485   -13.617    12.268 1.000     14.445 .    99    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.143   -12.963    13.289 1.000     12.052 .    99    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.050   -13.338    13.376 1.000     12.697 .    99    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.183   -11.683    12.465 1.000     14.806 .    99    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.267   -11.457    12.208 1.000     14.562 .    99    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.681   -11.865    11.643 1.000     14.561 .    99    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.804   -10.463    13.139 1.000     16.383 .    99    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.345   -10.300    14.000 1.000     16.438 .    99    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.311   -10.645    13.396 1.000     16.645 .    99    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.451   -11.414    13.976 1.000     16.556 .    99    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.667    -9.847    13.824 1.000     16.556 .    99    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.769   -10.791    12.550 1.000     16.556 .    99    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.597    -9.262    12.237 1.000     14.539 .    99    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    17.029    -9.421    11.380 1.000     14.647 .    99    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    16.983    -8.472    12.654 1.000     14.648 .    99    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.644    -9.121    12.098 1.000     14.643 .    99    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1    99          C    . LEU   99    15.555   -12.731    14.665 1.000     13.743 .    99    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1    99          O    . LEU   99    14.434   -12.331    14.712 1.000     13.477 .    99    LEU AAA O    .    1
ATOM        1485 N  N    . THR AAA  1   100          N    . THR  100    16.309   -12.891    15.721 1.000     13.375 .   100    THR AAA N    .    1
ATOM        1486 H  H    . THR AAA  1   100          H    . THR  100    17.215   -13.066    15.658 1.000     12.870 .   100    THR AAA H    c    1
ATOM        1487 C  CA   . THR AAA  1   100          CA   . THR  100    15.826   -12.811    17.121 1.000     12.187 .   100    THR AAA CA   .    1
ATOM        1488 H  HA   . THR AAA  1   100          HA   . THR  100    14.848   -12.705    17.112 1.000     12.204 .   100    THR AAA HA   c    1
ATOM        1489 C  CB   . THR AAA  1   100          CB   . THR  100    16.190   -14.092    17.876 1.000     14.905 .   100    THR AAA CB   .    1
ATOM        1490 H  HB   . THR AAA  1   100          HB   . THR  100    17.170   -14.201    17.843 1.000     14.622 .   100    THR AAA HB   c    1
ATOM        1491 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.586   -15.171    17.151 1.000     15.994 .   100    THR AAA OG1  .    1
ATOM        1492 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.754   -15.909    17.533 0.000     15.918 .   100    THR AAA HG1  c    1
ATOM        1493 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.759   -13.997    19.315 1.000     14.552 .   100    THR AAA CG2  .    1
ATOM        1494 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.239   -13.273    19.755 1.000     14.706 .   100    THR AAA HG21 c    1
ATOM        1495 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.956   -14.836    19.769 1.000     14.706 .   100    THR AAA HG22 c    1
ATOM        1496 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.802   -13.824    19.357 1.000     14.706 .   100    THR AAA HG23 c    1
ATOM        1497 C  C    . THR AAA  1   100          C    . THR  100    16.451   -11.620    17.816 1.000     14.192 .   100    THR AAA C    .    1
ATOM        1498 O  O    . THR AAA  1   100          O    . THR  100    17.670   -11.437    17.727 1.000     16.378 .   100    THR AAA O    .    1
ATOM        1500 N  N    . VAL AAA  1   101          N    . VAL  101    15.623   -10.854    18.488 1.000     13.197 .   101    VAL AAA N    .    1
ATOM        1501 H  H    . VAL AAA  1   101          H    . VAL  101    14.707   -10.948    18.413 1.000     12.340 .   101    VAL AAA H    c    1
ATOM        1502 C  CA   . VAL AAA  1   101          CA   . VAL  101    16.030    -9.787    19.407 1.000     12.693 .   101    VAL AAA CA   .    1
ATOM        1503 H  HA   . VAL AAA  1   101          HA   . VAL  101    17.002    -9.723    19.405 1.000     13.434 .   101    VAL AAA HA   c    1
ATOM        1504 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.447    -8.439    19.009 1.000     14.543 .   101    VAL AAA CB   .    1
ATOM        1505 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.483    -8.574    18.829 1.000     14.285 .   101    VAL AAA HB   c    1
ATOM        1506 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.572    -7.433    20.141 1.000     19.514 .   101    VAL AAA CG1  .    1
ATOM        1507 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.051    -7.732    20.906 1.000     19.193 .   101    VAL AAA HG11 c    1
ATOM        1508 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.240    -6.568    19.844 1.000     19.187 .   101    VAL AAA HG12 c    1
ATOM        1509 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.507    -7.348    20.398 1.000     19.193 .   101    VAL AAA HG13 c    1
ATOM        1510 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.100    -7.962    17.723 1.000     15.981 .   101    VAL AAA CG2  .    1
ATOM        1511 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.060    -7.876    17.859 1.000     15.922 .   101    VAL AAA HG21 c    1
ATOM        1512 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.730    -7.097    17.472 1.000     15.922 .   101    VAL AAA HG22 c    1
ATOM        1513 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.930    -8.605    17.013 1.000     15.922 .   101    VAL AAA HG23 c    1
ATOM        1514 C  C    . VAL AAA  1   101          C    . VAL  101    15.569   -10.151    20.796 1.000     14.553 .   101    VAL AAA C    .    1
ATOM        1515 O  O    . VAL AAA  1   101          O    . VAL  101    14.382   -10.449    20.966 1.000     16.407 .   101    VAL AAA O    .    1
ATOM        1517 N  N    . THR AAA  1   102          N    . THR  102    16.483   -10.153    21.740 1.000     14.555 .   102    THR AAA N    .    1
ATOM        1518 H  H    . THR AAA  1   102          H    . THR  102    17.388   -10.049    21.581 1.000     13.662 .   102    THR AAA H    c    1
ATOM        1519 C  CA   . THR AAA  1   102          CA   . THR  102    16.137   -10.331    23.165 1.000     13.798 .   102    THR AAA CA   .    1
ATOM        1520 H  HA   . THR AAA  1   102          HA   . THR  102    15.290   -10.833    23.202 1.000     17.647 .   102    THR AAA HA   c    1
ATOM        1521 C  CB   . THR AAA  1   102          CB   . THR  102    17.178   -11.153    23.930 1.000     14.781 .   102    THR AAA CB   .    1
ATOM        1522 H  HB   . THR AAA  1   102          HB   . THR  102    16.937   -11.131    24.887 1.000     14.737 .   102    THR AAA HB   c    1
ATOM        1523 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.478   -10.560    23.784 1.000     19.596 .   102    THR AAA OG1  .    1
ATOM        1524 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.040   -11.021    24.215 0.000     19.489 .   102    THR AAA HG1  c    1
ATOM        1525 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.147   -12.584    23.460 1.000     18.708 .   102    THR AAA CG2  .    1
ATOM        1526 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.262   -12.960    23.616 1.000     18.587 .   102    THR AAA HG21 c    1
ATOM        1527 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.809   -13.103    23.952 1.000     18.588 .   102    THR AAA HG22 c    1
ATOM        1528 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.351   -12.619    22.509 1.000     18.588 .   102    THR AAA HG23 c    1
ATOM        1529 C  C    . THR AAA  1   102          C    . THR  102    15.883    -8.943    23.722 1.000     14.016 .   102    THR AAA C    .    1
ATOM        1530 O  O    . THR AAA  1   102          O    . THR  102    16.523    -7.965    23.275 1.000     16.215 .   102    THR AAA O    .    1
ATOM        1532 N  N    . GLY AAA  1   103          N    . GLY  103    15.055    -8.905    24.755 1.000     14.298 .   103    GLY AAA N    .    1
ATOM        1533 H  H    . GLY AAA  1   103          H    . GLY  103    14.628    -9.665    25.062 1.000     17.662 .   103    GLY AAA H    c    1
ATOM        1534 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.742    -7.686    25.500 1.000     16.464 .   103    GLY AAA CA   .    1
ATOM        1535 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.584    -7.293    25.842 1.000     16.572 .   103    GLY AAA HA3  c    1
ATOM        1536 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.174    -7.920    26.276 1.000     16.571 .   103    GLY AAA HA2  c    1
ATOM        1537 C  C    . GLY AAA  1   103          C    . GLY  103    14.018    -6.655    24.638 1.000     12.338 .   103    GLY AAA C    .    1
ATOM        1538 O  O    . GLY AAA  1   103          O    . GLY  103    14.144    -5.453    24.957 1.000     15.141 .   103    GLY AAA O    .    1
ATOM        1540 N  N    . GLN AAA  1   104          N    . GLN  104    13.332    -7.028    23.555 1.000     12.407 .   104    GLN AAA N    .    1
ATOM        1541 H  H    . GLN AAA  1   104          H    . GLN  104    13.322    -7.900    23.249 1.000     13.884 .   104    GLN AAA H    c    1
ATOM        1542 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.520    -6.086    22.763 1.000     11.840 .   104    GLN AAA CA   .    1
ATOM        1543 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.096    -5.327    22.511 1.000     12.212 .   104    GLN AAA HA   c    1
ATOM        1544 C  CB   . GLN AAA  1   104          CB   . GLN  104    12.016    -6.747    21.485 1.000     13.922 .   104    GLN AAA CB   .    1
ATOM        1545 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.589    -7.597    21.720 1.000     14.154 .   104    GLN AAA HB3  c    1
ATOM        1546 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.783    -6.944    20.909 1.000     14.154 .   104    GLN AAA HB2  c    1
ATOM        1547 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.023    -5.882    20.726 1.000     12.972 .   104    GLN AAA CG   .    1
ATOM        1548 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.305    -5.598    21.328 1.000     12.884 .   104    GLN AAA HG3  c    1
ATOM        1549 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.621    -6.409    20.003 1.000     12.882 .   104    GLN AAA HG2  c    1
ATOM        1550 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.707    -4.652    20.133 1.000     12.967 .   104    GLN AAA CD   .    1
ATOM        1551 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.880    -4.734    19.673 1.000     16.786 .   104    GLN AAA OE1  .    1
ATOM        1552 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.009    -3.512    20.166 1.000     12.176 .   104    GLN AAA NE2  .    1
ATOM        1553 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.365    -2.763    19.832 0.000     12.267 .   104    GLN AAA HE21 c    1
ATOM        1554 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.201    -3.485    20.515 0.000     12.267 .   104    GLN AAA HE22 c    1
ATOM        1555 C  C    . GLN AAA  1   104          C    . GLN  104    11.341    -5.542    23.586 1.000     12.073 .   104    GLN AAA C    .    1
ATOM        1556 O  O    . GLN AAA  1   104          O    . GLN  104    10.619    -6.368    24.241 1.000     15.017 .   104    GLN AAA O    .    1
ATOM        1558 N  N    . ALA AAA  1   105          N    . ALA  105    11.103    -4.235    23.536 1.000     12.741 .   105    ALA AAA N    .    1
ATOM        1559 H  H    . ALA AAA  1   105          H    . ALA  105    11.666    -3.617    23.142 1.000     12.348 .   105    ALA AAA H    c    1
ATOM        1560 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.884    -3.651    24.128 1.000     13.370 .   105    ALA AAA CA   .    1
ATOM        1561 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.787    -4.005    25.042 1.000     13.300 .   105    ALA AAA HA   c    1
ATOM        1562 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.929    -2.152    24.208 1.000     12.830 .   105    ALA AAA CB   .    1
ATOM        1563 H  HB3  . ALA AAA  1   105          HB3  . ALA  105    10.034    -1.782    23.316 1.000     12.869 .   105    ALA AAA HB3  c    1
ATOM        1564 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.679    -1.878    24.762 1.000     12.869 .   105    ALA AAA HB2  c    1
ATOM        1565 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.102    -1.823    24.599 1.000     12.869 .   105    ALA AAA HB1  c    1
ATOM        1566 C  C    . ALA AAA  1   105          C    . ALA  105     8.686    -4.104    23.305 1.000     12.639 .   105    ALA AAA C    .    1
ATOM        1567 O  O    . ALA AAA  1   105          O    . ALA  105     8.665    -3.820    22.090 1.000     13.322 .   105    ALA AAA O    .    1
ATOM        1569 N  N    . VAL AAA  1   106          N    . VAL  106     7.786    -4.837    23.956 1.000     13.239 .   106    VAL AAA N    .    1
ATOM        1570 H  H    . VAL AAA  1   106          H    . VAL  106     7.925    -5.112    24.828 1.000     13.293 .   106    VAL AAA H    c    1
ATOM        1571 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.486    -5.294    23.387 1.000     11.660 .   106    VAL AAA CA   .    1
ATOM        1572 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.469    -5.068    22.440 1.000     12.322 .   106    VAL AAA HA   c    1
ATOM        1573 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.357    -6.810    23.519 1.000     12.451 .   106    VAL AAA CB   .    1
ATOM        1574 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.417    -7.050    24.477 1.000     12.719 .   106    VAL AAA HB   c    1
ATOM        1575 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.982    -7.217    22.971 1.000     13.437 .   106    VAL AAA CG1  .    1
ATOM        1576 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.281    -6.801    23.502 1.000     13.211 .   106    VAL AAA HG11 c    1
ATOM        1577 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.888    -8.185    23.016 1.000     13.211 .   106    VAL AAA HG12 c    1
ATOM        1578 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.902    -6.927    22.046 1.000     13.211 .   106    VAL AAA HG13 c    1
ATOM        1579 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.524    -7.471    22.751 1.000     13.022 .   106    VAL AAA CG2  .    1
ATOM        1580 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.492    -7.202    21.817 1.000     13.266 .   106    VAL AAA HG21 c    1
ATOM        1581 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.446    -8.439    22.812 1.000     13.266 .   106    VAL AAA HG22 c    1
ATOM        1582 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.371    -7.191    23.140 1.000     13.266 .   106    VAL AAA HG23 c    1
ATOM        1583 C  C    . VAL AAA  1   106          C    . VAL  106     5.382    -4.500    24.100 1.000     11.656 .   106    VAL AAA C    .    1
ATOM        1584 O  O    . VAL AAA  1   106          O    . VAL  106     5.136    -4.694    25.285 1.000     13.143 .   106    VAL AAA O    .    1
ATOM        1586 N  N    . GLU AAA  1   107          N    . GLU  107     4.754    -3.612    23.363 1.000     12.899 .   107    GLU AAA N    .    1
ATOM        1587 H  H    . GLU AAA  1   107          H    . GLU  107     4.880    -3.530    22.451 1.000     12.468 .   107    GLU AAA H    c    1
ATOM        1588 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.781    -2.671    23.952 1.000     12.311 .   107    GLU AAA CA   .    1
ATOM        1589 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.043    -2.496    24.885 1.000     13.238 .   107    GLU AAA HA   c    1
ATOM        1590 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.791    -1.357    23.203 1.000     11.956 .   107    GLU AAA CB   .    1
ATOM        1591 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.133    -0.757    23.598 1.000     12.019 .   107    GLU AAA HB3  c    1
ATOM        1592 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.546    -1.516    22.268 1.000     12.019 .   107    GLU AAA HB2  c    1
ATOM        1593 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.185    -0.714    23.275 1.000     13.206 .   107    GLU AAA CG   .    1
ATOM        1594 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.859    -1.383    23.031 1.000     13.664 .   107    GLU AAA HG3  c    1
ATOM        1595 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.362    -0.440    24.200 1.000     13.664 .   107    GLU AAA HG2  c    1
ATOM        1596 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.356     0.480    22.383 1.000     14.013 .   107    GLU AAA CD   .    1
ATOM        1597 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.459     0.695    21.835 1.000     14.954 .   107    GLU AAA OE1  .    1
ATOM        1598 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.374     1.264    22.305 1.000     13.769 .   107    GLU AAA OE2  .    1
ATOM        1599 C  C    . GLU AAA  1   107          C    . GLU  107     2.407    -3.367    23.945 1.000     13.049 .   107    GLU AAA C    .    1
ATOM        1600 O  O    . GLU AAA  1   107          O    . GLU  107     1.855    -3.634    22.874 1.000     14.667 .   107    GLU AAA O    .    1
ATOM        1602 N  N    . SER AAA  1   108          N    . SER  108     1.884    -3.648    25.129 1.000     12.892 .   108    SER AAA N    .    1
ATOM        1603 H  H    . SER AAA  1   108          H    . SER  108     2.255    -3.353    25.923 1.000     13.329 .   108    SER AAA H    c    1
ATOM        1604 C  CA   . SER AAA  1   108          CA   . SER  108     0.656    -4.457    25.322 1.000     14.267 .   108    SER AAA CA   .    1
ATOM        1605 H  HA   . SER AAA  1   108          HA   . SER  108     0.560    -5.068    24.543 1.000     14.144 .   108    SER AAA HA   c    1
ATOM        1606 C  CB   . SER AAA  1   108          CB   . SER  108     0.747    -5.299    26.587 1.000     13.800 .   108    SER AAA CB   .    1
ATOM        1607 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.047    -4.739    27.339 1.000     13.597 .   108    SER AAA HB3  c    1
ATOM        1608 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.399    -6.025    26.458 1.000     13.597 .   108    SER AAA HB2  c    1
ATOM        1609 O  OG   . SER AAA  1   108          OG   . SER  108    -0.516    -5.835    26.865 1.000     19.244 .   108    SER AAA OG   .    1
ATOM        1610 H  HG   . SER AAA  1   108          HG   . SER  108    -0.459    -6.297    27.575 0.000     19.189 .   108    SER AAA HG   c    1
ATOM        1611 C  C    . SER AAA  1   108          C    . SER  108    -0.548    -3.503    25.347 1.000     12.169 .   108    SER AAA C    .    1
ATOM        1612 O  O    . SER AAA  1   108          O    . SER  108    -0.593    -2.577    26.195 1.000     14.247 .   108    SER AAA O    .    1
ATOM        1614 N  N    . ALA AAA  1   109          N    . ALA  109    -1.441    -3.621    24.384 1.000     11.439 .   109    ALA AAA N    .    1
ATOM        1615 H  H    . ALA AAA  1   109          H    . ALA  109    -1.406    -4.253    23.711 1.000     13.802 .   109    ALA AAA H    c    1
ATOM        1616 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.612    -2.709    24.311 1.000     13.683 .   109    ALA AAA CA   .    1
ATOM        1617 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.295    -1.784    24.421 1.000     13.947 .   109    ALA AAA HA   c    1
ATOM        1618 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.251    -2.834    22.978 1.000     14.576 .   109    ALA AAA CB   .    1
ATOM        1619 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.547    -3.750    22.844 1.000     14.527 .   109    ALA AAA HB3  c    1
ATOM        1620 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.610    -2.598    22.287 1.000     14.528 .   109    ALA AAA HB2  c    1
ATOM        1621 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.015    -2.237    22.926 1.000     14.528 .   109    ALA AAA HB1  c    1
ATOM        1622 C  C    . ALA AAA  1   109          C    . ALA  109    -3.591    -3.021    25.447 1.000     14.598 .   109    ALA AAA C    .    1
ATOM        1623 O  O    . ALA AAA  1   109          O    . ALA  109    -3.965    -4.184    25.604 1.000     15.721 .   109    ALA AAA O    .    1
ATOM        1625 N  N    . LYS AAA  1   110          N    . LYS  110    -3.930    -2.021    26.258 1.000     16.388 .   110    LYS AAA N    .    1
ATOM        1626 H  H    . LYS AAA  1   110          H    . LYS  110    -3.443    -1.238    26.308 1.000     13.978 .   110    LYS AAA H    c    1
ATOM        1627 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.109    -2.079    27.159 1.000     16.498 .   110    LYS AAA CA   .    1
ATOM        1628 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.277    -3.017    27.406 1.000     16.593 .   110    LYS AAA HA   c    1
ATOM        1629 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.914    -1.241    28.435 1.000     19.227 .   110    LYS AAA CB   .    1
ATOM        1630 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.776    -1.179    28.898 1.000     19.085 .   110    LYS AAA HB3  c    1
ATOM        1631 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.655    -0.333    28.172 1.000     19.084 .   110    LYS AAA HB2  c    1
ATOM        1632 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.872    -1.773    29.424 1.000     25.245 .   110    LYS AAA CG   .    1
ATOM        1633 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -2.992    -1.747    28.990 1.000     24.818 .   110    LYS AAA HG3  c    1
ATOM        1634 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.079    -2.712    29.618 1.000     24.818 .   110    LYS AAA HG2  c    1
ATOM        1635 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.782    -1.027    30.726 1.000     26.162 .   110    LYS AAA CD   .    1
ATOM        1636 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.660    -1.060    31.171 0.000     25.837 .   110    LYS AAA HD3  c    1
ATOM        1637 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.568    -0.087    30.543 1.000     25.699 .   110    LYS AAA HD2  c    1
ATOM        1640 C  C    . LYS AAA  1   110          C    . LYS  110    -6.312    -1.539    26.386 1.000     15.133 .   110    LYS AAA C    .    1
ATOM        1641 O  O    . LYS AAA  1   110          O    . LYS  110    -7.439    -2.031    26.635 1.000     17.317 .   110    LYS AAA O    .    1
ATOM        1643 N  N    . LYS AAA  1   111          N    . LYS  111    -6.090    -0.586    25.474 1.000     17.545 .   111    LYS AAA N    .    1
ATOM        1644 H  H    . LYS AAA  1   111          H    . LYS  111    -5.241    -0.282    25.277 1.000     14.105 .   111    LYS AAA H    c    1
ATOM        1645 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.171     0.084    24.703 1.000     18.977 .   111    LYS AAA CA   .    1
ATOM        1646 H  HA   . LYS AAA  1   111          HA   . LYS  111    -7.992    -0.453    24.772 1.000     20.751 .   111    LYS AAA HA   c    1
ATOM        1647 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.428     1.493    25.255 1.000     21.935 .   111    LYS AAA CB   .    1
ATOM        1648 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -7.989     1.984    24.619 1.000     21.572 .   111    LYS AAA HB3  c    1
ATOM        1649 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.572     1.965    25.329 1.000     21.572 .   111    LYS AAA HB2  c    1
ATOM        1650 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.111     1.489    26.618 1.000     28.523 .   111    LYS AAA CG   .    1
ATOM        1651 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.468     1.173    27.288 1.000     28.196 .   111    LYS AAA HG3  c    1
ATOM        1652 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.853     0.847    26.592 1.000     28.180 .   111    LYS AAA HG2  c    1
ATOM        1653 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.650     2.831    27.061 1.000     37.913 .   111    LYS AAA CD   .    1
ATOM        1654 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.274     2.696    27.806 1.000     37.843 .   111    LYS AAA HD3  c    1
ATOM        1655 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.149     3.236    26.319 1.000     37.843 .   111    LYS AAA HD2  c    1
ATOM        1656 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.565     3.785    27.497 1.000     33.122 .   111    LYS AAA CE   .    1
ATOM        1657 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -7.030     4.048    26.725 1.000     31.345 .   111    LYS AAA HE3  c    1
ATOM        1658 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -6.976     3.339    28.135 1.000     31.329 .   111    LYS AAA HE2  c    1
ATOM        1659 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.132     5.000    28.132 1.000     35.229 .   111    LYS AAA NZ   .    1
ATOM        1660 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.649     5.445    27.534 1.000     33.145 .   111    LYS AAA HZ1  c    1
ATOM        1661 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.461     5.543    28.409 1.000     33.145 .   111    LYS AAA HZ2  c    1
ATOM        1662 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.639     4.765    28.846 1.000     33.145 .   111    LYS AAA HZ3  c    1
ATOM        1663 C  C    . LYS AAA  1   111          C    . LYS  111    -6.761     0.192    23.231 1.000     15.030 .   111    LYS AAA C    .    1
ATOM        1664 O  O    . LYS AAA  1   111          O    . LYS  111    -5.582     0.576    22.927 1.000     15.380 .   111    LYS AAA O    .    1
ATOM        1666 N  N    . VAL AAA  1   112          N    . VAL  112    -7.727     0.005    22.336 1.000     12.595 .   112    VAL AAA N    .    1
ATOM        1667 H  H    . VAL AAA  1   112          H    . VAL  112    -8.574    -0.274    22.578 1.000     19.629 .   112    VAL AAA H    c    1
ATOM        1668 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.547     0.221    20.877 1.000     12.933 .   112    VAL AAA CA   .    1
ATOM        1669 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.787     0.820    20.765 1.000     14.699 .   112    VAL AAA HA   c    1
ATOM        1670 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.228    -1.055    20.071 1.000     14.048 .   112    VAL AAA CB   .    1
ATOM        1671 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.058    -0.762    19.142 1.000     15.178 .   112    VAL AAA HB   c    1
ATOM        1672 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.956    -1.798    20.533 1.000     16.222 .   112    VAL AAA CG1  .    1
ATOM        1673 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.187    -1.208    20.451 1.000     16.364 .   112    VAL AAA HG11 c    1
ATOM        1674 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.820    -2.586    19.978 1.000     16.363 .   112    VAL AAA HG12 c    1
ATOM        1675 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.058    -2.070    21.461 1.000     16.364 .   112    VAL AAA HG13 c    1
ATOM        1676 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.414    -2.022    20.017 1.000     15.366 .   112    VAL AAA CG2  .    1
ATOM        1677 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.662    -2.281    20.921 1.000     15.323 .   112    VAL AAA HG21 c    1
ATOM        1678 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.163    -2.815    19.511 1.000     15.326 .   112    VAL AAA HG22 c    1
ATOM        1679 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.170    -1.590    19.584 1.000     15.324 .   112    VAL AAA HG23 c    1
ATOM        1680 C  C    . VAL AAA  1   112          C    . VAL  112    -8.779     0.952    20.345 1.000     15.318 .   112    VAL AAA C    .    1
ATOM        1681 O  O    . VAL AAA  1   112          O    . VAL  112    -9.916     0.717    20.862 1.000     16.458 .   112    VAL AAA O    .    1
ATOM        1683 N  N    . SER AAA  1   113          N    . SER  113    -8.610     1.701    19.268 1.000     14.609 .   113    SER AAA N    .    1
ATOM        1684 H  H    . SER AAA  1   113          H    . SER  113    -7.813     1.816    18.814 1.000     15.337 .   113    SER AAA H    c    1
ATOM        1685 C  CA   . SER AAA  1   113          CA   . SER  113    -9.754     2.441    18.706 1.000     15.309 .   113    SER AAA CA   .    1
ATOM        1686 H  HA   . SER AAA  1   113          HA   . SER  113   -10.366     2.664    19.459 1.000     15.338 .   113    SER AAA HA   c    1
ATOM        1687 C  CB   . SER AAA  1   113          CB   . SER  113    -9.409     3.715    18.030 1.000     17.547 .   113    SER AAA CB   .    1
ATOM        1688 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.885     4.278    18.644 1.000     17.821 .   113    SER AAA HB3  c    1
ATOM        1689 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.235     4.197    17.800 1.000     17.821 .   113    SER AAA HB2  c    1
ATOM        1690 O  OG   . SER AAA  1   113          OG   . SER  113    -8.676     3.481    16.880 1.000     15.912 .   113    SER AAA OG   .    1
ATOM        1691 H  HG   . SER AAA  1   113          HG   . SER  113    -8.493     4.216    16.514 0.000     15.839 .   113    SER AAA HG   c    1
ATOM        1692 C  C    . SER AAA  1   113          C    . SER  113   -10.491     1.489    17.773 1.000     17.176 .   113    SER AAA C    .    1
ATOM        1693 O  O    . SER AAA  1   113          O    . SER  113   -10.002     0.416    17.446 1.000     16.202 .   113    SER AAA O    .    1
ATOM        1695 N  N    . SER AAA  1   114          N    . SER  114   -11.661     1.920    17.369 1.000     17.860 .   114    SER AAA N    .    1
ATOM        1696 H  H    . SER AAA  1   114          H    . SER  114   -11.971     2.773    17.541 1.000     17.809 .   114    SER AAA H    c    1
ATOM        1697 C  CA   . SER AAA  1   114          CA   . SER  114   -12.609     1.099    16.608 1.000     16.633 .   114    SER AAA CA   .    1
ATOM        1698 H  HA   . SER AAA  1   114          HA   . SER  114   -12.844     0.322    17.184 1.000     16.288 .   114    SER AAA HA   c    1
ATOM        1699 C  CB   . SER AAA  1   114          CB   . SER  114   -13.904     1.828    16.305 1.000     20.368 .   114    SER AAA CB   .    1
ATOM        1700 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.312     2.140    17.144 1.000     19.893 .   114    SER AAA HB3  c    1
ATOM        1701 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.533     1.214    15.862 1.000     19.893 .   114    SER AAA HB2  c    1
ATOM        1702 O  OG   . SER AAA  1   114          OG   . SER  114   -13.641     2.936    15.459 1.000     25.246 .   114    SER AAA OG   .    1
ATOM        1703 H  HG   . SER AAA  1   114          HG   . SER  114   -14.368     3.339    15.292 0.000     24.719 .   114    SER AAA HG   c    1
ATOM        1704 C  C    . SER AAA  1   114          C    . SER  114   -11.997     0.526    15.318 1.000     17.099 .   114    SER AAA C    .    1
ATOM        1705 O  O    . SER AAA  1   114          O    . SER  114   -12.302    -0.678    15.026 1.000     20.198 .   114    SER AAA O    .    1
ATOM        1707 N  N    . SER AAA  1   115          N    . SER  115   -11.172     1.276    14.568 1.000     17.421 .   115    SER AAA N    .    1
ATOM        1708 H  H    . SER AAA  1   115          H    . SER  115   -10.900     2.139    14.762 1.000     20.909 .   115    SER AAA H    c    1
ATOM        1709 C  CA   A SER AAA  1   115          CA   . SER  115   -10.615     0.740    13.298 0.550     16.863 .   115    SER AAA CA   .    1
ATOM        1710 C  CA   B SER AAA  1   115          CA   . SER  115   -10.567     0.774    13.305 0.450     17.914 .   115    SER AAA CA   .    1
ATOM        1711 H  HA   A SER AAA  1   115          HA   . SER  115   -11.377     0.441    12.733 0.550     16.725 .   115    SER AAA HA   c    1
ATOM        1712 H  HA   B SER AAA  1   115          HA   . SER  115   -11.307     0.515    12.692 0.450     17.693 .   115    SER AAA HA   c    1
ATOM        1713 C  CB   A SER AAA  1   115          CB   . SER  115    -9.856     1.773    12.533 0.550     19.823 .   115    SER AAA CB   .    1
ATOM        1714 C  CB   B SER AAA  1   115          CB   . SER  115    -9.736     1.839    12.625 0.450     22.676 .   115    SER AAA CB   .    1
ATOM        1715 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.468     2.489    12.248 0.550     19.406 .   115    SER AAA HB3  c    1
ATOM        1716 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.256     1.441    11.864 0.450     22.483 .   115    SER AAA HB3  c    1
ATOM        1717 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.459     1.365    11.730 0.550     19.406 .   115    SER AAA HB2  c    1
ATOM        1718 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.069     2.186    13.260 0.450     22.483 .   115    SER AAA HB2  c    1
ATOM        1719 O  OG   A SER AAA  1   115          OG   . SER  115    -8.838     2.311    13.347 0.550     23.665 .   115    SER AAA OG   .    1
ATOM        1720 O  OG   B SER AAA  1   115          OG   . SER  115   -10.548     2.911    12.162 0.450     26.838 .   115    SER AAA OG   .    1
ATOM        1721 H  HG   A SER AAA  1   115          HG   . SER  115    -8.398     2.880    12.904 0.000     23.340 .   115    SER AAA HG   c    1
ATOM        1722 H  HG   B SER AAA  1   115          HG   . SER  115   -10.069     3.473    11.751 0.000     27.572 .   115    SER AAA HG   c    1
ATOM        1723 C  C    . SER AAA  1   115          C    . SER  115    -9.718    -0.479    13.589 1.000     16.941 .   115    SER AAA C    .    1
ATOM        1724 O  O    . SER AAA  1   115          O    . SER  115    -9.615    -1.336    12.703 1.000     18.216 .   115    SER AAA O    .    1
ATOM        1726 N  N    . PHE AAA  1   116          N    . PHE  116    -9.036    -0.528    14.749 1.000     15.429 .   116    PHE AAA N    .    1
ATOM        1727 H  H    . PHE AAA  1   116          H    . PHE  116    -9.047     0.131    15.396 1.000     15.332 .   116    PHE AAA H    c    1
ATOM        1728 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.183    -1.696    15.072 1.000     14.298 .   116    PHE AAA CA   .    1
ATOM        1729 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.680    -1.931    14.251 1.000     14.440 .   116    PHE AAA HA   c    1
ATOM        1730 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.134    -1.349    16.139 1.000     15.732 .   116    PHE AAA CB   .    1
ATOM        1731 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.719    -2.182    16.446 1.000     15.355 .   116    PHE AAA HB3  c    1
ATOM        1732 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.595    -0.948    16.905 1.000     15.355 .   116    PHE AAA HB2  c    1
ATOM        1733 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.043    -0.405    15.676 1.000     16.302 .   116    PHE AAA CG   .    1
ATOM        1734 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.148    -0.770    14.680 1.000     15.278 .   116    PHE AAA CD1  .    1
ATOM        1735 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.240    -1.610    14.260 1.000     15.454 .   116    PHE AAA HD1  c    1
ATOM        1736 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.164     0.110    14.244 1.000     17.367 .   116    PHE AAA CE1  .    1
ATOM        1737 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.574    -0.154    13.555 1.000     15.717 .   116    PHE AAA HE1  c    1
ATOM        1738 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.038     1.354    14.807 1.000     15.426 .   116    PHE AAA CZ   .    1
ATOM        1739 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.346     1.933    14.533 1.000     15.536 .   116    PHE AAA HZ   c    1
ATOM        1740 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.889     0.849    16.251 1.000     14.753 .   116    PHE AAA CD2  .    1
ATOM        1741 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.470     1.116    16.947 1.000     15.399 .   116    PHE AAA HD2  c    1
ATOM        1742 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.863     1.696    15.850 1.000     16.382 .   116    PHE AAA CE2  .    1
ATOM        1743 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.792     2.554    16.237 1.000     15.607 .   116    PHE AAA HE2  c    1
ATOM        1744 C  C    . PHE AAA  1   116          C    . PHE  116    -9.090    -2.884    15.397 1.000     15.260 .   116    PHE AAA C    .    1
ATOM        1745 O  O    . PHE AAA  1   116          O    . PHE  116    -8.869    -4.014    14.886 1.000     16.798 .   116    PHE AAA O    .    1
ATOM        1747 N  N    . THR AAA  1   117          N    . THR  117   -10.118    -2.667    16.201 1.000     15.695 .   117    THR AAA N    .    1
ATOM        1748 H  H    . THR AAA  1   117          H    . THR  117   -10.335    -1.844    16.564 1.000     15.913 .   117    THR AAA H    c    1
ATOM        1749 C  CA   . THR AAA  1   117          CA   . THR  117   -11.020    -3.774    16.599 1.000     17.305 .   117    THR AAA CA   .    1
ATOM        1750 H  HA   . THR AAA  1   117          HA   . THR  117   -10.494    -4.455    17.077 1.000     17.156 .   117    THR AAA HA   c    1
ATOM        1751 C  CB   . THR AAA  1   117          CB   . THR  117   -12.093    -3.196    17.536 1.000     16.308 .   117    THR AAA CB   .    1
ATOM        1752 H  HB   . THR AAA  1   117          HB   . THR  117   -12.518    -2.434    17.074 1.000     16.008 .   117    THR AAA HB   c    1
ATOM        1753 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.511    -2.708    18.756 1.000     16.631 .   117    THR AAA OG1  .    1
ATOM        1754 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.126    -2.392    19.259 0.000     16.541 .   117    THR AAA HG1  c    1
ATOM        1755 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.157    -4.236    17.826 1.000     20.193 .   117    THR AAA CG2  .    1
ATOM        1756 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.606    -4.486    16.999 1.000     20.138 .   117    THR AAA HG21 c    1
ATOM        1757 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.810    -3.868    18.448 1.000     20.138 .   117    THR AAA HG22 c    1
ATOM        1758 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.743    -5.024    18.221 1.000     20.138 .   117    THR AAA HG23 c    1
ATOM        1759 C  C    . THR AAA  1   117          C    . THR  117   -11.625    -4.394    15.328 1.000     14.711 .   117    THR AAA C    .    1
ATOM        1760 O  O    . THR AAA  1   117          O    . THR  117   -11.781    -5.614    15.238 1.000     14.897 .   117    THR AAA O    .    1
ATOM        1762 N  N    . GLU AAA  1   118          N    . GLU  118   -12.010    -3.526    14.385 1.000     19.386 .   118    GLU AAA N    .    1
ATOM        1763 H  H    . GLU AAA  1   118          H    . GLU  118   -11.829    -2.622    14.452 1.000     21.010 .   118    GLU AAA H    c    1
ATOM        1764 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.757    -3.909    13.169 1.000     20.076 .   118    GLU AAA CA   .    1
ATOM        1765 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.501    -4.495    13.438 1.000     19.638 .   118    GLU AAA HA   c    1
ATOM        1766 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.333    -2.652    12.520 1.000     21.492 .   118    GLU AAA CB   .    1
ATOM        1767 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.564    -2.856    11.590 1.000     21.297 .   118    GLU AAA HB3  c    1
ATOM        1768 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.644    -1.955    12.516 1.000     21.297 .   118    GLU AAA HB2  c    1
ATOM        1769 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.572    -2.128    13.239 1.000     25.320 .   118    GLU AAA CG   .    1
ATOM        1770 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.456    -2.268    14.203 1.000     25.218 .   118    GLU AAA HG3  c    1
ATOM        1771 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.344    -2.664    12.958 1.000     25.218 .   118    GLU AAA HG2  c    1
ATOM        1772 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.913    -0.659    13.014 1.000     26.640 .   118    GLU AAA CD   .    1
ATOM        1773 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.809    -0.168    13.717 1.000     31.879 .   118    GLU AAA OE1  .    1
ATOM        1774 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.326    -0.012    12.116 1.000     31.130 .   118    GLU AAA OE2  .    1
ATOM        1775 C  C    . GLU AAA  1   118          C    . GLU  118   -11.880    -4.668    12.179 1.000     19.387 .   118    GLU AAA C    .    1
ATOM        1776 O  O    . GLU AAA  1   118          O    . GLU  118   -12.462    -5.276    11.276 1.000     23.785 .   118    GLU AAA O    .    1
ATOM        1778 N  N    . ASP AAA  1   119          N    . ASP  119   -10.545    -4.615    12.349 1.000     19.981 .   119    ASP AAA N    .    1
ATOM        1779 H  H    . ASP AAA  1   119          H    . ASP  119   -10.139    -4.137    13.024 1.000     18.326 .   119    ASP AAA H    c    1
ATOM        1780 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.617    -5.336    11.460 0.500     16.971 .   119    ASP AAA CA   .    1
ATOM        1781 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.537    -5.292    11.479 0.500     16.742 .   119    ASP AAA CA   .    1
ATOM        1782 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.122    -5.606    10.658 0.500     15.374 .   119    ASP AAA HA   c    1
ATOM        1783 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.958    -5.498    10.611 0.500     15.509 .   119    ASP AAA HA   c    1
ATOM        1784 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.518    -4.426    10.967 0.500     18.256 .   119    ASP AAA CB   .    1
ATOM        1785 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.288    -4.428    11.225 0.500     18.175 .   119    ASP AAA CB   .    1
ATOM        1786 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.878    -4.246    11.685 0.500     17.643 .   119    ASP AAA HB3  c    1
ATOM        1787 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.489    -4.970    11.385 0.500     18.123 .   119    ASP AAA HB3  c    1
ATOM        1788 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.899    -3.579    10.656 0.500     17.643 .   119    ASP AAA HB2  c    1
ATOM        1789 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.287    -3.689    11.868 0.500     18.123 .   119    ASP AAA HB2  c    1
ATOM        1790 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.831    -5.115     9.833 0.500     18.516 .   119    ASP AAA CG   .    1
ATOM        1791 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.135    -3.818     9.837 0.500     17.184 .   119    ASP AAA CG   .    1
ATOM        1792 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.332    -6.238     9.456 0.500     21.992 .   119    ASP AAA OD1  .    1
ATOM        1793 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -8.768    -4.329     8.906 0.500     21.234 .   119    ASP AAA OD1  .    1
ATOM        1794 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.832    -4.552     9.368 0.500     22.160 .   119    ASP AAA OD2  .    1
ATOM        1795 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.360    -2.831     9.703 0.500     17.408 .   119    ASP AAA OD2  .    1
ATOM        1796 C  C    . ASP AAA  1   119          C    . ASP  119    -9.112    -6.610    12.151 1.000     16.109 .   119    ASP AAA C    .    1
ATOM        1797 O  O    . ASP AAA  1   119          O    . ASP  119    -8.090    -6.589    12.854 1.000     16.905 .   119    ASP AAA O    .    1
ATOM        1799 N  N    . SER AAA  1   120          N    . SER  120    -9.850    -7.697    11.952 1.000     14.497 .   120    SER AAA N    .    1
ATOM        1800 H  H    . SER AAA  1   120          H    . SER  120   -10.573    -7.711    11.376 1.000     15.096 .   120    SER AAA H    c    1
ATOM        1801 C  CA   . SER AAA  1   120          CA   . SER  120    -9.608    -9.001    12.625 1.000     16.193 .   120    SER AAA CA   .    1
ATOM        1802 H  HA   . SER AAA  1   120          HA   . SER  120    -9.563    -8.828    13.604 1.000     16.174 .   120    SER AAA HA   c    1
ATOM        1803 C  CB   . SER AAA  1   120          CB   . SER  120   -10.717   -10.043    12.384 1.000     20.582 .   120    SER AAA CB   .    1
ATOM        1804 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.582    -9.661    12.655 1.000     20.217 .   120    SER AAA HB3  c    1
ATOM        1805 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.544   -10.832    12.947 1.000     20.217 .   120    SER AAA HB2  c    1
ATOM        1806 O  OG   . SER AAA  1   120          OG   . SER  120   -10.792   -10.452    11.012 1.000     25.451 .   120    SER AAA OG   .    1
ATOM        1807 H  HG   . SER AAA  1   120          HG   . SER  120   -11.396   -11.024    10.926 0.000     25.421 .   120    SER AAA HG   c    1
ATOM        1808 C  C    . SER AAA  1   120          C    . SER  120    -8.267    -9.530    12.188 1.000     13.547 .   120    SER AAA C    .    1
ATOM        1809 O  O    . SER AAA  1   120          O    . SER  120    -7.822   -10.422    12.884 1.000     13.989 .   120    SER AAA O    .    1
ATOM        1811 N  N    . THR AAA  1   121          N    . THR  121    -7.770    -9.106    11.017 1.000     14.705 .   121    THR AAA N    .    1
ATOM        1812 H  H    . THR AAA  1   121          H    . THR  121    -8.156    -8.439    10.510 1.000     19.608 .   121    THR AAA H    c    1
ATOM        1813 C  CA   . THR AAA  1   121          CA   . THR  121    -6.517    -9.678    10.410 1.000     13.638 .   121    THR AAA CA   .    1
ATOM        1814 H  HA   . THR AAA  1   121          HA   . THR  121    -6.511   -10.643    10.605 1.000     13.640 .   121    THR AAA HA   c    1
ATOM        1815 C  CB   . THR AAA  1   121          CB   . THR  121    -6.504    -9.505     8.885 1.000     16.127 .   121    THR AAA CB   .    1
ATOM        1816 H  HB   . THR AAA  1   121          HB   . THR  121    -5.723    -9.985     8.520 1.000     15.990 .   121    THR AAA HB   c    1
ATOM        1817 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.389    -8.110     8.569 1.000     18.570 .   121    THR AAA OG1  .    1
ATOM        1818 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.384    -8.008     7.722 0.000     18.434 .   121    THR AAA HG1  c    1
ATOM        1819 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.774   -10.114     8.336 1.000     20.944 .   121    THR AAA CG2  .    1
ATOM        1820 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.825   -11.052     8.596 1.000     20.585 .   121    THR AAA HG21 c    1
ATOM        1821 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.772   -10.050     7.364 1.000     20.585 .   121    THR AAA HG22 c    1
ATOM        1822 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.547    -9.638     8.688 1.000     20.585 .   121    THR AAA HG23 c    1
ATOM        1823 C  C    . THR AAA  1   121          C    . THR  121    -5.216    -9.088    10.958 1.000     12.945 .   121    THR AAA C    .    1
ATOM        1824 O  O    . THR AAA  1   121          O    . THR  121    -4.171    -9.726    10.766 1.000     11.480 .   121    THR AAA O    .    1
ATOM        1826 N  N    . ILE AAA  1   122          N    . ILE  122    -5.272    -7.957    11.647 1.000     12.858 .   122    ILE AAA N    .    1
ATOM        1827 H  H    . ILE AAA  1   122          H    . ILE  122    -6.072    -7.543    11.851 1.000     12.711 .   122    ILE AAA H    c    1
ATOM        1828 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.074    -7.247    12.154 1.000     11.188 .   122    ILE AAA CA   .    1
ATOM        1829 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.288    -7.700    11.800 1.000     11.832 .   122    ILE AAA HA   c    1
ATOM        1830 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.054    -5.815    11.604 1.000     13.416 .   122    ILE AAA CB   .    1
ATOM        1831 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.932    -5.399    11.791 1.000     13.490 .   122    ILE AAA HB   c    1
ATOM        1832 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.832    -5.830    10.086 1.000     12.871 .   122    ILE AAA CG1  .    1
ATOM        1833 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.533    -6.376     9.670 1.000     12.692 .   122    ILE AAA HG12 c    1
ATOM        1834 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.969    -6.256     9.899 1.000     12.692 .   122    ILE AAA HG13 c    1
ATOM        1835 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.978    -5.004    12.301 1.000     12.504 .   122    ILE AAA CG2  .    1
ATOM        1836 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.162    -4.966    13.256 1.000     12.605 .   122    ILE AAA HG21 c    1
ATOM        1837 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.965    -4.100    11.944 1.000     12.615 .   122    ILE AAA HG22 c    1
ATOM        1838 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.844    -4.447     9.442 1.000     15.634 .   122    ILE AAA CD1  .    1
ATOM        1839 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.667    -3.985     9.674 1.000     15.131 .   122    ILE AAA HD11 c    1
ATOM        1840 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -3.787    -4.538     8.475 1.000     15.131 .   122    ILE AAA HD12 c    1
ATOM        1841 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -3.085    -3.930     9.762 1.000     15.120 .   122    ILE AAA HD13 c    1
ATOM        1842 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.111    -5.420    12.156 1.000     12.605 .   122    ILE AAA HG23 c    1
ATOM        1843 C  C    . ILE AAA  1   122          C    . ILE  122    -4.017    -7.339    13.681 1.000     12.610 .   122    ILE AAA C    .    1
ATOM        1844 O  O    . ILE AAA  1   122          O    . ILE  122    -4.879    -6.811    14.367 1.000     13.882 .   122    ILE AAA O    .    1
ATOM        1846 N  N    . ASP AAA  1   123          N    . ASP  123    -3.014    -8.037    14.182 1.000     11.302 .   123    ASP AAA N    .    1
ATOM        1847 H  H    . ASP AAA  1   123          H    . ASP  123    -2.353    -8.389    13.639 1.000     11.890 .   123    ASP AAA H    c    1
ATOM        1848 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.828    -8.330    15.619 1.000     11.854 .   123    ASP AAA CA   .    1
ATOM        1849 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.711    -8.338    16.057 1.000     11.832 .   123    ASP AAA HA   c    1
ATOM        1850 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.191    -9.708    15.771 1.000     11.717 .   123    ASP AAA CB   .    1
ATOM        1851 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.063    -9.892    16.724 1.000     11.850 .   123    ASP AAA HB3  c    1
ATOM        1852 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.313    -9.698    15.339 1.000     11.850 .   123    ASP AAA HB2  c    1
ATOM        1853 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.993   -10.850    15.178 1.000     13.616 .   123    ASP AAA CG   .    1
ATOM        1854 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.261   -10.753    15.160 1.000     12.410 .   123    ASP AAA OD1  .    1
ATOM        1855 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.354   -11.840    14.690 1.000     12.773 .   123    ASP AAA OD2  .    1
ATOM        1856 C  C    . ASP AAA  1   123          C    . ASP  123    -1.948    -7.261    16.296 1.000     10.834 .   123    ASP AAA C    .    1
ATOM        1857 O  O    . ASP AAA  1   123          O    . ASP  123    -1.763    -7.327    17.536 1.000     11.591 .   123    ASP AAA O    .    1
ATOM        1859 N  N    . GLY AAA  1   124          N    . GLY  124    -1.482    -6.286    15.545 1.000     12.228 .   124    GLY AAA N    .    1
ATOM        1860 H  H    . GLY AAA  1   124          H    . GLY  124    -1.626    -6.252    14.634 1.000     12.201 .   124    GLY AAA H    c    1
ATOM        1861 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.686    -5.179    16.090 1.000     11.883 .   124    GLY AAA CA   .    1
ATOM        1862 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.136    -5.511    16.840 1.000     12.039 .   124    GLY AAA HA3  c    1
ATOM        1863 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.292    -4.472    16.426 1.000     12.033 .   124    GLY AAA HA2  c    1
ATOM        1864 C  C    . GLY AAA  1   124          C    . GLY  124     0.216    -4.616    14.994 1.000     10.895 .   124    GLY AAA C    .    1
ATOM        1865 O  O    . GLY AAA  1   124          O    . GLY  124     0.057    -4.969    13.787 1.000     11.354 .   124    GLY AAA O    .    1
ATOM        1867 N  N    . LEU AAA  1   125          N    . LEU  125     1.085    -3.689    15.381 1.000      9.970 .   125    LEU AAA N    .    1
ATOM        1868 H  H    . LEU AAA  1   125          H    . LEU  125     1.178    -3.434    16.265 1.000     10.232 .   125    LEU AAA H    c    1
ATOM        1869 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.968    -2.992    14.440 1.000     11.768 .   125    LEU AAA CA   .    1
ATOM        1870 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.851    -3.388    13.547 1.000     11.482 .   125    LEU AAA HA   c    1
ATOM        1871 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.708    -1.485    14.360 1.000     12.388 .   125    LEU AAA CB   .    1
ATOM        1872 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.548    -1.037    14.137 1.000     12.448 .   125    LEU AAA HB3  c    1
ATOM        1873 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.431    -1.173    15.244 1.000     12.448 .   125    LEU AAA HB2  c    1
ATOM        1874 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.635    -1.062    13.330 1.000     14.656 .   125    LEU AAA CG   .    1
ATOM        1875 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.935    -1.376    12.442 1.000     11.789 .   125    LEU AAA HG   c    1
ATOM        1876 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.746    -1.680    13.592 1.000     13.378 .   125    LEU AAA CD1  .    1
ATOM        1877 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.691    -2.646    13.510 1.000     13.427 .   125    LEU AAA HD11 c    1
ATOM        1878 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.383    -1.338    12.940 1.000     13.427 .   125    LEU AAA HD12 c    1
ATOM        1879 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -1.043    -1.446    14.488 1.000     13.427 .   125    LEU AAA HD13 c    1
ATOM        1880 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.535     0.445    13.270 1.000     15.360 .   125    LEU AAA CD2  .    1
ATOM        1881 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.265     0.786    14.139 1.000     15.269 .   125    LEU AAA HD21 c    1
ATOM        1882 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.126     0.700    12.603 1.000     15.269 .   125    LEU AAA HD22 c    1
ATOM        1883 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.400     0.819    13.029 1.000     15.269 .   125    LEU AAA HD23 c    1
ATOM        1884 C  C    . LEU AAA  1   125          C    . LEU  125     3.389    -3.263    14.920 1.000     11.898 .   125    LEU AAA C    .    1
ATOM        1885 O  O    . LEU AAA  1   125          O    . LEU  125     3.623    -3.340    16.142 1.000     11.154 .   125    LEU AAA O    .    1
ATOM        1887 N  N    . LEU AAA  1   126          N    . LEU  126     4.282    -3.289    13.950 1.000     11.116 .   126    LEU AAA N    .    1
ATOM        1888 H  H    . LEU AAA  1   126          H    . LEU  126     4.058    -3.297    13.053 1.000     11.400 .   126    LEU AAA H    c    1
ATOM        1889 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.725    -3.309    14.244 1.000     10.498 .   126    LEU AAA CA   .    1
ATOM        1890 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.839    -3.190    15.215 1.000     11.133 .   126    LEU AAA HA   c    1
ATOM        1891 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.340    -4.662    13.848 1.000     10.828 .   126    LEU AAA CB   .    1
ATOM        1892 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.289    -4.752    12.876 1.000     11.262 .   126    LEU AAA HB3  c    1
ATOM        1893 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.797    -5.374    14.240 1.000     11.268 .   126    LEU AAA HB2  c    1
ATOM        1894 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.819    -4.862    14.290 1.000     10.867 .   126    LEU AAA CG   .    1
ATOM        1895 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.956    -4.401    15.154 1.000     10.640 .   126    LEU AAA HG   c    1
ATOM        1896 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.131    -6.332    14.464 1.000     12.865 .   126    LEU AAA CD1  .    1
ATOM        1897 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.545    -6.711    15.143 1.000     12.771 .   126    LEU AAA HD11 c    1
ATOM        1898 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.057    -6.438    14.741 1.000     12.773 .   126    LEU AAA HD12 c    1
ATOM        1899 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     7.990    -6.796    13.620 1.000     12.776 .   126    LEU AAA HD13 c    1
ATOM        1900 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.780    -4.294    13.288 1.000     11.975 .   126    LEU AAA CD2  .    1
ATOM        1901 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.631    -4.711    12.422 1.000     11.894 .   126    LEU AAA HD21 c    1
ATOM        1902 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.692    -4.468    13.579 1.000     11.897 .   126    LEU AAA HD22 c    1
ATOM        1903 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.645    -3.334    13.213 1.000     11.895 .   126    LEU AAA HD23 c    1
ATOM        1904 C  C    . LEU AAA  1   126          C    . LEU  126     6.368    -2.115    13.538 1.000     10.468 .   126    LEU AAA C    .    1
ATOM        1905 O  O    . LEU AAA  1   126          O    . LEU  126     6.518    -2.090    12.284 1.000     10.543 .   126    LEU AAA O    .    1
ATOM        1907 N  N    . GLY AAA  1   127          N    . GLY  127     6.688    -1.116    14.328 1.000     11.596 .   127    GLY AAA N    .    1
ATOM        1908 H  H    . GLY AAA  1   127          H    . GLY  127     6.613    -1.168    15.248 1.000     11.283 .   127    GLY AAA H    c    1
ATOM        1909 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.197     0.163    13.812 1.000     11.722 .   127    GLY AAA CA   .    1
ATOM        1910 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.115     0.848    14.522 1.000     11.661 .   127    GLY AAA HA3  c    1
ATOM        1911 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.632     0.447    13.052 1.000     11.661 .   127    GLY AAA HA2  c    1
ATOM        1912 C  C    . GLY AAA  1   127          C    . GLY  127     8.654     0.086    13.358 1.000     11.518 .   127    GLY AAA C    .    1
ATOM        1913 O  O    . GLY AAA  1   127          O    . GLY  127     9.477    -0.574    14.057 1.000     12.271 .   127    GLY AAA O    .    1
ATOM        1915 N  N    . LEU AAA  1   128          N    . LEU  128     8.932     0.679    12.196 1.000     11.454 .   128    LEU AAA N    .    1
ATOM        1916 H  H    . LEU AAA  1   128          H    . LEU  128     8.295     1.132    11.704 1.000     11.626 .   128    LEU AAA H    c    1
ATOM        1917 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.278     0.622    11.582 1.000     12.112 .   128    LEU AAA CA   .    1
ATOM        1918 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.909     0.270    12.250 1.000     15.929 .   128    LEU AAA HA   c    1
ATOM        1919 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.260    -0.303    10.374 1.000     12.118 .   128    LEU AAA CB   .    1
ATOM        1920 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.104    -0.201     9.892 1.000     12.291 .   128    LEU AAA HB3  c    1
ATOM        1921 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.541    -0.015     9.777 1.000     12.295 .   128    LEU AAA HB2  c    1
ATOM        1922 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.063    -1.775    10.692 1.000     11.998 .   128    LEU AAA CG   .    1
ATOM        1923 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.272    -1.848    11.282 1.000     12.106 .   128    LEU AAA HG   c    1
ATOM        1924 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.749    -2.541     9.421 1.000     15.249 .   128    LEU AAA CD1  .    1
ATOM        1925 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     8.932    -2.192     9.025 1.000     14.705 .   128    LEU AAA HD11 c    1
ATOM        1926 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.631    -3.483     9.631 1.000     14.713 .   128    LEU AAA HD12 c    1
ATOM        1927 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.483    -2.439     8.791 1.000     14.713 .   128    LEU AAA HD13 c    1
ATOM        1928 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.241    -2.393    11.436 1.000     16.733 .   128    LEU AAA CD2  .    1
ATOM        1929 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.049    -2.297    10.903 1.000     16.657 .   128    LEU AAA HD21 c    1
ATOM        1930 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.067    -3.337    11.593 1.000     16.657 .   128    LEU AAA HD22 c    1
ATOM        1931 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.361    -1.941    12.289 1.000     16.657 .   128    LEU AAA HD23 c    1
ATOM        1932 C  C    . LEU AAA  1   128          C    . LEU  128    10.722     2.023    11.201 1.000     12.339 .   128    LEU AAA C    .    1
ATOM        1933 O  O    . LEU AAA  1   128          O    . LEU  128    11.621     2.133    10.361 1.000     11.463 .   128    LEU AAA O    .    1
ATOM        1935 N  N    . ALA AAA  1   129          N    . ALA  129    10.040     3.065    11.671 1.000     11.059 .   129    ALA AAA N    .    1
ATOM        1936 H  H    . ALA AAA  1   129          H    . ALA  129     9.206     3.017    12.063 1.000     11.585 .   129    ALA AAA H    c    1
ATOM        1937 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.596     4.440    11.595 1.000     10.640 .   129    ALA AAA CA   .    1
ATOM        1938 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.010     4.563    10.708 1.000     10.834 .   129    ALA AAA HA   c    1
ATOM        1939 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.511     5.479    11.775 1.000      9.476 .   129    ALA AAA CB   .    1
ATOM        1940 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.101     5.374    12.648 1.000      9.889 .   129    ALA AAA HB3  c    1
ATOM        1941 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.835     5.364    11.088 1.000      9.889 .   129    ALA AAA HB2  c    1
ATOM        1942 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.893     6.367    11.703 1.000      9.899 .   129    ALA AAA HB1  c    1
ATOM        1943 C  C    . ALA AAA  1   129          C    . ALA  129    11.684     4.603    12.669 1.000     12.810 .   129    ALA AAA C    .    1
ATOM        1944 O  O    . ALA AAA  1   129          O    . ALA  129    12.147     3.603    13.236 1.000     12.903 .   129    ALA AAA O    .    1
ATOM        1946 N  N    . PHE AAA  1   130          N    . PHE  130    12.219     5.817    12.806 1.000     12.992 .   130    PHE AAA N    .    1
ATOM        1947 H  H    . PHE AAA  1   130          H    . PHE  130    11.938     6.571    12.356 1.000     12.377 .   130    PHE AAA H    c    1
ATOM        1948 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.336     6.041    13.743 1.000     11.881 .   130    PHE AAA CA   .    1
ATOM        1949 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.968     5.285    13.638 1.000     14.442 .   130    PHE AAA HA   c    1
ATOM        1950 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.102     7.308    13.369 1.000     14.767 .   130    PHE AAA CB   .    1
ATOM        1951 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.760     7.503    14.068 1.000     14.311 .   130    PHE AAA HB3  c    1
ATOM        1952 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.474     8.059    13.318 1.000     14.302 .   130    PHE AAA HB2  c    1
ATOM        1953 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.793     7.135    12.056 1.000     15.081 .   130    PHE AAA CG   .    1
ATOM        1954 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.089     6.658    11.988 1.000     16.051 .   130    PHE AAA CD1  .    1
ATOM        1955 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.543     6.429    12.784 1.000     14.296 .   130    PHE AAA HD1  c    1
ATOM        1956 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.630     6.308    10.768 1.000     16.684 .   130    PHE AAA CE1  .    1
ATOM        1957 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.523     5.999    10.730 1.000     14.390 .   130    PHE AAA HE1  c    1
ATOM        1958 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.988     6.659     9.604 1.000     19.672 .   130    PHE AAA CZ   .    1
ATOM        1959 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.399     6.499     8.769 1.000     14.662 .   130    PHE AAA HZ   c    1
ATOM        1960 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.129     7.362    10.885 1.000     15.635 .   130    PHE AAA CD2  .    1
ATOM        1961 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.252     7.704    10.918 1.000     14.196 .   130    PHE AAA HD2  c    1
ATOM        1962 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.715     7.136     9.658 1.000     13.264 .   130    PHE AAA CE2  .    1
ATOM        1963 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.248     7.338     8.863 1.000     14.021 .   130    PHE AAA HE2  c    1
ATOM        1964 C  C    . PHE AAA  1   130          C    . PHE  130    12.837     6.012    15.188 1.000     13.485 .   130    PHE AAA C    .    1
ATOM        1965 O  O    . PHE AAA  1   130          O    . PHE  130    11.704     6.453    15.475 1.000     12.491 .   130    PHE AAA O    .    1
ATOM        1967 N  N    . SER AAA  1   131          N    . SER  131    13.681     5.547    16.113 1.000     11.485 .   131    SER AAA N    .    1
ATOM        1968 H  H    . SER AAA  1   131          H    . SER  131    14.572     5.359    15.954 1.000     14.486 .   131    SER AAA H    c    1
ATOM        1969 C  CA   . SER AAA  1   131          CA   . SER  131    13.244     5.289    17.504 1.000     13.044 .   131    SER AAA CA   .    1
ATOM        1970 H  HA   . SER AAA  1   131          HA   . SER  131    12.418     4.736    17.457 1.000     13.135 .   131    SER AAA HA   c    1
ATOM        1971 C  CB   . SER AAA  1   131          CB   . SER  131    14.283     4.489    18.235 1.000     15.279 .   131    SER AAA CB   .    1
ATOM        1972 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.049     4.452    19.191 1.000     15.154 .   131    SER AAA HB3  c    1
ATOM        1973 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.155     4.938    18.153 1.000     15.153 .   131    SER AAA HB2  c    1
ATOM        1974 O  OG   . SER AAA  1   131          OG   . SER  131    14.389     3.161    17.728 1.000     14.883 .   131    SER AAA OG   .    1
ATOM        1975 H  HG   . SER AAA  1   131          HG   . SER  131    14.986     2.758    18.176 0.000     15.004 .   131    SER AAA HG   c    1
ATOM        1976 C  C    . SER AAA  1   131          C    . SER  131    12.886     6.584    18.239 1.000     14.429 .   131    SER AAA C    .    1
ATOM        1977 O  O    . SER AAA  1   131          O    . SER  131    12.176     6.512    19.296 1.000     15.806 .   131    SER AAA O    .    1
ATOM        1979 N  N    . THR AAA  1   132          N    . THR  132    13.287     7.746    17.691 1.000     12.041 .   132    THR AAA N    .    1
ATOM        1980 H  H    . THR AAA  1   132          H    . THR  132    13.802     7.791    16.926 1.000     15.827 .   132    THR AAA H    c    1
ATOM        1981 C  CA   . THR AAA  1   132          CA   . THR  132    12.947     9.051    18.249 1.000     13.682 .   132    THR AAA CA   .    1
ATOM        1982 H  HA   . THR AAA  1   132          HA   . THR  132    13.274     9.069    19.178 1.000     13.635 .   132    THR AAA HA   c    1
ATOM        1983 C  CB   . THR AAA  1   132          CB   . THR  132    13.690    10.133    17.470 1.000     15.028 .   132    THR AAA CB   .    1
ATOM        1984 H  HB   . THR AAA  1   132          HB   . THR  132    13.367    11.017    17.767 1.000     15.024 .   132    THR AAA HB   c    1
ATOM        1985 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.381     9.954    16.093 1.000     17.944 .   132    THR AAA OG1  .    1
ATOM        1986 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.778    10.545    15.635 0.000     17.663 .   132    THR AAA HG1  c    1
ATOM        1987 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.176    10.043    17.695 1.000     16.767 .   132    THR AAA CG2  .    1
ATOM        1988 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.368    10.142    18.645 1.000     16.619 .   132    THR AAA HG21 c    1
ATOM        1989 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.624    10.752    17.199 1.000     16.619 .   132    THR AAA HG22 c    1
ATOM        1990 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.503     9.178    17.388 1.000     16.619 .   132    THR AAA HG23 c    1
ATOM        1991 C  C    . THR AAA  1   132          C    . THR  132    11.431     9.259    18.281 1.000     13.681 .   132    THR AAA C    .    1
ATOM        1992 O  O    . THR AAA  1   132          O    . THR  132    11.051    10.101    19.107 1.000     16.516 .   132    THR AAA O    .    1
ATOM        1994 N  N    . LEU AAA  1   133          N    . LEU  133    10.614     8.542    17.460 1.000     13.704 .   133    LEU AAA N    .    1
ATOM        1995 H  H    . LEU AAA  1   133          H    . LEU  133    10.932     7.955    16.824 1.000     13.422 .   133    LEU AAA H    c    1
ATOM        1996 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.126     8.669    17.514 1.000     14.020 .   133    LEU AAA CA   .    1
ATOM        1997 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.913     9.571    17.845 1.000     19.191 .   133    LEU AAA HA   c    1
ATOM        1998 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.473     8.492    16.156 1.000     14.144 .   133    LEU AAA CB   .    1
ATOM        1999 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.508     8.609    16.262 1.000     14.051 .   133    LEU AAA HB3  c    1
ATOM        2000 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.626     7.573    15.861 1.000     14.051 .   133    LEU AAA HB2  c    1
ATOM        2001 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.947     9.431    15.057 1.000     14.989 .   133    LEU AAA CG   .    1
ATOM        2002 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.930     9.357    14.989 1.000     14.521 .   133    LEU AAA HG   c    1
ATOM        2003 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.338     9.019    13.718 1.000     15.602 .   133    LEU AAA CD1  .    1
ATOM        2004 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.609     8.110    13.504 1.000     15.624 .   133    LEU AAA HD11 c    1
ATOM        2005 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.648     9.622    13.021 1.000     15.624 .   133    LEU AAA HD12 c    1
ATOM        2006 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.367     9.062    13.776 1.000     15.624 .   133    LEU AAA HD13 c    1
ATOM        2007 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.595    10.877    15.399 1.000     20.692 .   133    LEU AAA CD2  .    1
ATOM        2008 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.632    10.958    15.516 1.000     20.383 .   133    LEU AAA HD21 c    1
ATOM        2009 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.882    11.460    14.676 1.000     20.383 .   133    LEU AAA HD22 c    1
ATOM        2010 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.044    11.137    16.221 1.000     20.382 .   133    LEU AAA HD23 c    1
ATOM        2011 C  C    . LEU AAA  1   133          C    . LEU  133     8.497     7.661    18.477 1.000     13.010 .   133    LEU AAA C    .    1
ATOM        2012 O  O    . LEU AAA  1   133          O    . LEU  133     7.289     7.743    18.648 1.000     14.557 .   133    LEU AAA O    .    1
ATOM        2014 N  N    . ASN AAA  1   134          N    . ASN  134     9.254     6.792    19.109 1.000     13.457 .   134    ASN AAA N    .    1
ATOM        2015 H  H    . ASN AAA  1   134          H    . ASN  134    10.175     6.776    19.052 1.000     14.041 .   134    ASN AAA H    c    1
ATOM        2016 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.646     5.772    19.968 1.000     12.804 .   134    ASN AAA CA   .    1
ATOM        2017 H  HA   . ASN AAA  1   134          HA   . ASN  134     7.998     5.260    19.433 1.000     12.517 .   134    ASN AAA HA   c    1
ATOM        2018 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.689     4.813    20.480 1.000     12.471 .   134    ASN AAA CB   .    1
ATOM        2019 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.411     5.323    20.899 1.000     13.913 .   134    ASN AAA HB3  c    1
ATOM        2020 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.067     4.321    19.722 1.000     13.891 .   134    ASN AAA HB2  c    1
ATOM        2021 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.135     3.826    21.483 1.000     10.774 .   134    ASN AAA CG   .    1
ATOM        2022 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.195     4.087    22.700 1.000     12.692 .   134    ASN AAA OD1  .    1
ATOM        2023 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.502     2.764    20.978 1.000     13.404 .   134    ASN AAA ND2  .    1
ATOM        2024 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.158     2.158    21.516 0.000     13.352 .   134    ASN AAA HD21 c    1
ATOM        2025 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.434     2.666    20.099 0.000     13.352 .   134    ASN AAA HD22 c    1
ATOM        2026 C  C    . ASN AAA  1   134          C    . ASN  134     7.905     6.454    21.131 1.000     12.172 .   134    ASN AAA C    .    1
ATOM        2027 O  O    . ASN AAA  1   134          O    . ASN  134     8.457     7.401    21.717 1.000     13.797 .   134    ASN AAA O    .    1
ATOM        2029 N  N    . THR AAA  1   135          N    . THR  135     6.689     5.989    21.460 1.000     12.019 .   135    THR AAA N    .    1
ATOM        2030 H  H    . THR AAA  1   135          H    . THR  135     6.309     5.218    21.127 1.000     12.431 .   135    THR AAA H    c    1
ATOM        2031 C  CA   . THR AAA  1   135          CA   . THR  135     5.838     6.738    22.448 1.000     12.197 .   135    THR AAA CA   .    1
ATOM        2032 H  HA   . THR AAA  1   135          HA   . THR  135     6.128     7.679    22.406 1.000     11.995 .   135    THR AAA HA   c    1
ATOM        2033 C  CB   . THR AAA  1   135          CB   . THR  135     4.351     6.740    22.074 1.000     13.116 .   135    THR AAA CB   .    1
ATOM        2034 H  HB   . THR AAA  1   135          HB   . THR  135     3.899     7.405    22.647 1.000     12.971 .   135    THR AAA HB   c    1
ATOM        2035 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.824     5.451    22.405 1.000     13.803 .   135    THR AAA OG1  .    1
ATOM        2036 H  HG1  . THR AAA  1   135          HG1  . THR  135     2.995     5.422    22.209 0.000     13.925 .   135    THR AAA HG1  c    1
ATOM        2037 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.151     7.155    20.620 1.000     13.169 .   135    THR AAA CG2  .    1
ATOM        2038 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.522     8.044    20.481 1.000     12.985 .   135    THR AAA HG21 c    1
ATOM        2039 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.199     7.167    20.414 1.000     12.985 .   135    THR AAA HG22 c    1
ATOM        2040 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.601     6.521    20.034 1.000     12.985 .   135    THR AAA HG23 c    1
ATOM        2041 C  C    . THR AAA  1   135          C    . THR  135     6.044     6.290    23.886 1.000     13.859 .   135    THR AAA C    .    1
ATOM        2042 O  O    . THR AAA  1   135          O    . THR  135     5.338     6.809    24.739 1.000     17.393 .   135    THR AAA O    .    1
ATOM        2044 N  N    . VAL AAA  1   136          N    . VAL  136     6.878     5.306    24.146 1.000     12.992 .   136    VAL AAA N    .    1
ATOM        2045 H  H    . VAL AAA  1   136          H    . VAL  136     7.421     4.903    23.519 1.000     13.912 .   136    VAL AAA H    c    1
ATOM        2046 C  CA   . VAL AAA  1   136          CA   . VAL  136     6.994     4.798    25.529 1.000     12.890 .   136    VAL AAA CA   .    1
ATOM        2047 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.095     4.591    25.834 1.000     14.127 .   136    VAL AAA HA   c    1
ATOM        2048 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.793     3.495    25.591 1.000     12.337 .   136    VAL AAA CB   .    1
ATOM        2049 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.685     3.667    25.200 1.000     12.271 .   136    VAL AAA HB   c    1
ATOM        2050 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.980     3.028    27.024 1.000     12.715 .   136    VAL AAA CG1  .    1
ATOM        2051 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.474     3.698    27.526 1.000     12.790 .   136    VAL AAA HG11 c    1
ATOM        2052 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.477     2.191    27.030 1.000     12.790 .   136    VAL AAA HG12 c    1
ATOM        2053 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.111     2.890    27.437 1.000     12.795 .   136    VAL AAA HG13 c    1
ATOM        2054 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.111     2.400    24.767 1.000     14.076 .   136    VAL AAA CG2  .    1
ATOM        2055 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.218     2.238    25.117 1.000     14.081 .   136    VAL AAA HG21 c    1
ATOM        2056 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.633     1.580    24.823 1.000     14.078 .   136    VAL AAA HG22 c    1
ATOM        2057 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.049     2.679    23.838 1.000     14.078 .   136    VAL AAA HG23 c    1
ATOM        2058 C  C    . VAL AAA  1   136          C    . VAL  136     7.554     5.872    26.455 1.000     13.472 .   136    VAL AAA C    .    1
ATOM        2059 O  O    . VAL AAA  1   136          O    . VAL  136     8.545     6.534    26.123 1.000     17.159 .   136    VAL AAA O    .    1
ATOM        2061 N  N    . SER AAA  1   137          N    . SER  137     6.925     5.989    27.607 1.000     16.238 .   137    SER AAA N    .    1
ATOM        2062 H  H    . SER AAA  1   137          H    . SER  137     6.238     5.414    27.837 1.000     14.545 .   137    SER AAA H    c    1
ATOM        2063 C  CA   . SER AAA  1   137          CA   . SER  137     7.189     6.986    28.649 1.000     14.473 .   137    SER AAA CA   .    1
ATOM        2064 H  HA   . SER AAA  1   137          HA   . SER  137     8.068     7.407    28.461 1.000     15.410 .   137    SER AAA HA   c    1
ATOM        2065 C  CB   . SER AAA  1   137          CB   . SER  137     6.117     8.067    28.661 1.000     16.565 .   137    SER AAA CB   .    1
ATOM        2066 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.230     7.659    28.783 1.000     16.253 .   137    SER AAA HB3  c    1
ATOM        2067 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.125     8.558    27.808 1.000     16.253 .   137    SER AAA HB2  c    1
ATOM        2068 O  OG   . SER AAA  1   137          OG   . SER  137     6.398     8.928    29.713 1.000     19.988 .   137    SER AAA OG   .    1
ATOM        2069 H  HG   . SER AAA  1   137          HG   . SER  137     5.809     9.536    29.726 0.000     19.908 .   137    SER AAA HG   c    1
ATOM        2070 C  C    . SER AAA  1   137          C    . SER  137     7.263     6.261    29.983 1.000     15.895 .   137    SER AAA C    .    1
ATOM        2071 O  O    . SER AAA  1   137          O    . SER  137     6.508     5.322    30.223 1.000     17.332 .   137    SER AAA O    .    1
ATOM        2072 N  N    . PRO AAA  1   138          N    . PRO  138     8.159     6.646    30.904 1.000     15.250 .   138    PRO AAA N    .    1
ATOM        2073 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.079     7.782    30.763 1.000     17.201 .   138    PRO AAA CA   .    1
ATOM        2074 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.631     8.522    30.283 1.000     15.710 .   138    PRO AAA HA   c    1
ATOM        2075 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.277     8.157    32.227 1.000     17.987 .   138    PRO AAA CB   .    1
ATOM        2076 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.539     8.715    32.550 1.000     17.572 .   138    PRO AAA HB3  c    1
ATOM        2077 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.120     8.642    32.356 1.000     17.572 .   138    PRO AAA HB2  c    1
ATOM        2078 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.303     6.836    32.935 1.000     16.278 .   138    PRO AAA CG   .    1
ATOM        2079 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.104     6.943    33.888 1.000     15.853 .   138    PRO AAA HG3  c    1
ATOM        2080 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.175     6.401    32.838 1.000     15.853 .   138    PRO AAA HG2  c    1
ATOM        2081 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.217     6.047    32.234 1.000     14.289 .   138    PRO AAA CD   .    1
ATOM        2082 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.363     6.138    32.697 1.000     13.837 .   138    PRO AAA HD3  c    1
ATOM        2083 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.449     5.100    32.183 1.000     13.837 .   138    PRO AAA HD2  c    1
ATOM        2084 C  C    . PRO AAA  1   138          C    . PRO  138    10.415     7.450    30.087 1.000     16.732 .   138    PRO AAA C    .    1
ATOM        2085 O  O    . PRO AAA  1   138          O    . PRO  138    11.272     8.360    29.953 1.000     16.900 .   138    PRO AAA O    .    1
ATOM        2087 N  N    . THR AAA  1   139          N    . THR  139    10.627     6.201    29.692 1.000     13.590 .   139    THR AAA N    .    1
ATOM        2088 H  H    . THR AAA  1   139          H    . THR  139    10.009     5.520    29.770 1.000     13.198 .   139    THR AAA H    c    1
ATOM        2089 C  CA   . THR AAA  1   139          CA   . THR  139    11.916     5.785    29.070 1.000     14.672 .   139    THR AAA CA   .    1
ATOM        2090 H  HA   . THR AAA  1   139          HA   . THR  139    12.521     6.561    29.043 1.000     16.680 .   139    THR AAA HA   c    1
ATOM        2091 C  CB   . THR AAA  1   139          CB   . THR  139    12.596     4.642    29.859 1.000     11.548 .   139    THR AAA CB   .    1
ATOM        2092 H  HB   . THR AAA  1   139          HB   . THR  139    12.010     3.850    29.799 1.000     11.477 .   139    THR AAA HB   c    1
ATOM        2093 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.716     4.983    31.244 1.000     13.738 .   139    THR AAA OG1  .    1
ATOM        2094 H  HG1  . THR AAA  1   139          HG1  . THR  139    13.093     4.344    31.660 0.000     13.902 .   139    THR AAA HG1  c    1
ATOM        2095 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.925     4.284    29.257 1.000     11.965 .   139    THR AAA CG2  .    1
ATOM        2096 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.797     3.972    28.343 1.000     11.821 .   139    THR AAA HG21 c    1
ATOM        2097 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.341     3.578    29.783 1.000     11.821 .   139    THR AAA HG22 c    1
ATOM        2098 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.502     5.068    29.253 1.000     11.821 .   139    THR AAA HG23 c    1
ATOM        2099 C  C    . THR AAA  1   139          C    . THR  139    11.593     5.355    27.653 1.000     13.986 .   139    THR AAA C    .    1
ATOM        2100 O  O    . THR AAA  1   139          O    . THR  139    10.974     4.258    27.523 1.000     13.343 .   139    THR AAA O    .    1
ATOM        2102 N  N    . GLN AAA  1   140          N    . GLN  140    11.946     6.162    26.654 1.000     13.433 .   140    GLN AAA N    .    1
ATOM        2103 H  H    . GLN AAA  1   140          H    . GLN  140    12.372     6.970    26.790 1.000     16.560 .   140    GLN AAA H    c    1
ATOM        2104 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.676     5.814    25.243 1.000     13.988 .   140    GLN AAA CA   .    1
ATOM        2105 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.708     5.677    25.137 1.000     13.527 .   140    GLN AAA HA   c    1
ATOM        2106 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.099     6.985    24.375 1.000     17.471 .   140    GLN AAA CB   .    1
ATOM        2107 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.070     7.093    24.450 1.000     17.229 .   140    GLN AAA HB3  c    1
ATOM        2108 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.679     7.799    24.724 1.000     17.228 .   140    GLN AAA HB2  c    1
ATOM        2109 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.734     6.832    22.918 1.000     22.040 .   140    GLN AAA CG   .    1
ATOM        2110 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.770     6.672    22.835 1.000     19.566 .   140    GLN AAA HG3  c    1
ATOM        2111 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.208     6.062    22.537 1.000     19.598 .   140    GLN AAA HG2  c    1
ATOM        2112 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.108     8.079    22.166 1.000     22.047 .   140    GLN AAA CD   .    1
ATOM        2113 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.273     8.482    22.136 1.000     25.940 .   140    GLN AAA OE1  .    1
ATOM        2114 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.113     8.734    21.604 1.000     16.162 .   140    GLN AAA NE2  .    1
ATOM        2115 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    11.266     9.477    21.141 0.000     16.255 .   140    GLN AAA HE21 c    1
ATOM        2116 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.285     8.431    21.678 0.000     16.255 .   140    GLN AAA HE22 c    1
ATOM        2117 C  C    . GLN AAA  1   140          C    . GLN  140    12.399     4.503    24.895 1.000     13.877 .   140    GLN AAA C    .    1
ATOM        2118 O  O    . GLN AAA  1   140          O    . GLN  140    13.552     4.272    25.374 1.000     15.809 .   140    GLN AAA O    .    1
ATOM        2120 N  N    . GLN AAA  1   141          N    . GLN  141    11.746     3.672    24.077 1.000     13.096 .   141    GLN AAA N    .    1
ATOM        2121 H  H    . GLN AAA  1   141          H    . GLN  141    10.935     3.900    23.699 1.000     13.417 .   141    GLN AAA H    c    1
ATOM        2122 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.235     2.327    23.697 1.000     11.640 .   141    GLN AAA CA   .    1
ATOM        2123 H  HA   . GLN AAA  1   141          HA   . GLN  141    13.023     2.124    24.251 1.000     15.027 .   141    GLN AAA HA   c    1
ATOM        2124 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.159     1.265    23.995 1.000     10.924 .   141    GLN AAA CB   .    1
ATOM        2125 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.504     0.382    23.746 1.000     10.948 .   141    GLN AAA HB3  c    1
ATOM        2126 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.367     1.452    23.449 1.000     10.948 .   141    GLN AAA HB2  c    1
ATOM        2127 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.793     1.278    25.442 1.000     12.483 .   141    GLN AAA CG   .    1
ATOM        2128 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    10.015     0.697    25.583 1.000     12.382 .   141    GLN AAA HG3  c    1
ATOM        2129 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.538     2.188    25.705 1.000     12.382 .   141    GLN AAA HG2  c    1
ATOM        2130 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.930     0.805    26.324 1.000     13.702 .   141    GLN AAA CD   .    1
ATOM        2131 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.526    -0.274    26.102 1.000     14.853 .   141    GLN AAA OE1  .    1
ATOM        2132 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.223     1.607    27.333 1.000     14.439 .   141    GLN AAA NE2  .    1
ATOM        2133 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.874     1.396    27.896 0.000     14.715 .   141    GLN AAA HE21 c    1
ATOM        2134 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.771     2.360    27.450 0.000     14.715 .   141    GLN AAA HE22 c    1
ATOM        2135 C  C    . GLN AAA  1   141          C    . GLN  141    12.676     2.291    22.222 1.000     11.574 .   141    GLN AAA C    .    1
ATOM        2136 O  O    . GLN AAA  1   141          O    . GLN  141    12.269     3.139    21.405 1.000     14.747 .   141    GLN AAA O    .    1
ATOM        2138 N  N    . LYS AAA  1   142          N    . LYS  142    13.543     1.329    21.915 1.000     11.988 .   142    LYS AAA N    .    1
ATOM        2139 H  H    . LYS AAA  1   142          H    . LYS  142    13.842     0.710    22.532 1.000     15.170 .   142    LYS AAA H    c    1
ATOM        2140 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.079     1.181    20.563 1.000     13.064 .   142    LYS AAA CA   .    1
ATOM        2141 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.130     2.076    20.156 1.000     14.119 .   142    LYS AAA HA   c    1
ATOM        2142 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.504     0.626    20.673 1.000     15.946 .   142    LYS AAA CB   .    1
ATOM        2143 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.768     0.280    19.796 1.000     15.924 .   142    LYS AAA HB3  c    1
ATOM        2144 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.494    -0.130    21.297 1.000     15.922 .   142    LYS AAA HB2  c    1
ATOM        2145 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.573     1.628    21.141 1.000     17.842 .   142    LYS AAA CG   .    1
ATOM        2146 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.298     1.989    22.011 1.000     17.777 .   142    LYS AAA HG3  c    1
ATOM        2147 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.594     2.375    20.505 1.000     17.777 .   142    LYS AAA HG2  c    1
ATOM        2148 C  CD   . LYS AAA  1   142          CD   . LYS  142    18.015     1.064    21.279 1.000     21.433 .   142    LYS AAA CD   .    1
ATOM        2149 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.327     0.748    20.404 1.000     21.351 .   142    LYS AAA HD3  c    1
ATOM        2150 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    18.008     0.301    21.897 1.000     21.351 .   142    LYS AAA HD2  c    1
ATOM        2151 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.964     2.124    21.801 1.000     25.071 .   142    LYS AAA CE   .    1
ATOM        2152 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.647     2.478    22.655 0.000     25.511 .   142    LYS AAA HE3  c    1
ATOM        2153 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.988     2.877    21.179 1.000     25.373 .   142    LYS AAA HE2  c    1
ATOM        2155 C  C    . LYS AAA  1   142          C    . LYS  142    13.169     0.316    19.696 1.000     12.958 .   142    LYS AAA C    .    1
ATOM        2156 O  O    . LYS AAA  1   142          O    . LYS  142    12.574    -0.632    20.210 1.000     15.299 .   142    LYS AAA O    .    1
ATOM        2158 N  N    . THR AAA  1   143          N    . THR  143    13.153     0.587    18.395 1.000     12.726 .   143    THR AAA N    .    1
ATOM        2159 H  H    . THR AAA  1   143          H    . THR  143    13.568     1.318    18.011 1.000     14.053 .   143    THR AAA H    c    1
ATOM        2160 C  CA   . THR AAA  1   143          CA   . THR  143    12.458    -0.316    17.423 1.000     11.970 .   143    THR AAA CA   .    1
ATOM        2161 H  HA   . THR AAA  1   143          HA   . THR  143    11.547    -0.471    17.765 1.000     11.842 .   143    THR AAA HA   c    1
ATOM        2162 C  CB   . THR AAA  1   143          CB   . THR  143    12.335     0.251    16.016 1.000     12.016 .   143    THR AAA CB   .    1
ATOM        2163 H  HB   . THR AAA  1   143          HB   . THR  143    11.767    -0.360    15.489 1.000     11.861 .   143    THR AAA HB   c    1
ATOM        2164 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.646     0.274    15.425 1.000     14.470 .   143    THR AAA OG1  .    1
ATOM        2165 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.597     0.585    14.637 0.000     14.589 .   143    THR AAA HG1  c    1
ATOM        2166 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.702     1.626    16.011 1.000     14.302 .   143    THR AAA CG2  .    1
ATOM        2167 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.820     1.579    16.421 1.000     14.328 .   143    THR AAA HG21 c    1
ATOM        2168 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.615     1.939    15.093 1.000     14.328 .   143    THR AAA HG22 c    1
ATOM        2169 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.259     2.246    16.512 1.000     14.328 .   143    THR AAA HG23 c    1
ATOM        2170 C  C    . THR AAA  1   143          C    . THR  143    13.159    -1.664    17.327 1.000     11.387 .   143    THR AAA C    .    1
ATOM        2171 O  O    . THR AAA  1   143          O    . THR  143    14.373    -1.797    17.651 1.000     12.484 .   143    THR AAA O    .    1
ATOM        2173 N  N    . PHE AAA  1   144          N    . PHE  144    12.463    -2.645    16.769 1.000     11.433 .   144    PHE AAA N    .    1
ATOM        2174 H  H    . PHE AAA  1   144          H    . PHE  144    11.579    -2.555    16.512 1.000     11.767 .   144    PHE AAA H    c    1
ATOM        2175 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.030    -3.980    16.498 1.000     10.894 .   144    PHE AAA CA   .    1
ATOM        2176 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.273    -4.400    17.358 1.000     10.776 .   144    PHE AAA HA   c    1
ATOM        2177 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.978    -4.860    15.804 1.000     11.730 .   144    PHE AAA CB   .    1
ATOM        2178 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.640    -4.380    15.020 1.000     11.759 .   144    PHE AAA HB3  c    1
ATOM        2179 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.227    -4.990    16.421 1.000     11.757 .   144    PHE AAA HB2  c    1
ATOM        2180 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.488    -6.207    15.369 1.000     11.179 .   144    PHE AAA CG   .    1
ATOM        2181 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.563    -7.242    16.260 1.000     11.659 .   144    PHE AAA CD1  .    1
ATOM        2182 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.331    -7.099    17.164 1.000     12.169 .   144    PHE AAA HD1  c    1
ATOM        2183 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.063    -8.474    15.860 1.000     13.298 .   144    PHE AAA CE1  .    1
ATOM        2184 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.130    -9.182    16.479 1.000     12.401 .   144    PHE AAA HE1  c    1
ATOM        2185 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.442    -8.655    14.561 1.000     13.174 .   144    PHE AAA CZ   .    1
ATOM        2186 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.747    -9.503    14.280 1.000     12.384 .   144    PHE AAA HZ   c    1
ATOM        2187 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.842    -6.420    14.049 1.000     12.432 .   144    PHE AAA CD2  .    1
ATOM        2188 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.776    -5.714    13.427 1.000     12.259 .   144    PHE AAA HD2  c    1
ATOM        2189 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.304    -7.653    13.642 1.000     12.199 .   144    PHE AAA CE2  .    1
ATOM        2190 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.571    -7.789    12.747 1.000     12.253 .   144    PHE AAA HE2  c    1
ATOM        2191 C  C    . PHE AAA  1   144          C    . PHE  144    14.303    -3.819    15.664 1.000     11.698 .   144    PHE AAA C    .    1
ATOM        2192 O  O    . PHE AAA  1   144          O    . PHE  144    15.292    -4.518    15.909 1.000     11.985 .   144    PHE AAA O    .    1
ATOM        2194 N  N    . PHE AAA  1   145          N    . PHE  145    14.220    -3.054    14.591 1.000     12.513 .   145    PHE AAA N    .    1
ATOM        2195 H  H    . PHE AAA  1   145          H    . PHE  145    13.454    -2.610    14.326 1.000     12.832 .   145    PHE AAA H    c    1
ATOM        2196 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.384    -2.853    13.701 1.000     12.174 .   145    PHE AAA CA   .    1
ATOM        2197 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.683    -3.732    13.355 1.000     14.043 .   145    PHE AAA HA   c    1
ATOM        2198 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.948    -1.974    12.555 1.000     12.309 .   145    PHE AAA CB   .    1
ATOM        2199 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.602    -1.134    12.922 1.000     12.746 .   145    PHE AAA HB3  c    1
ATOM        2200 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.213    -2.420    12.085 1.000     12.738 .   145    PHE AAA HB2  c    1
ATOM        2201 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.031    -1.666    11.575 1.000     14.298 .   145    PHE AAA CG   .    1
ATOM        2202 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.800    -2.685    10.999 1.000     14.483 .   145    PHE AAA CD1  .    1
ATOM        2203 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.655    -3.584    11.247 1.000     14.439 .   145    PHE AAA HD1  c    1
ATOM        2204 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.817    -2.360    10.113 1.000     13.390 .   145    PHE AAA CE1  .    1
ATOM        2205 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.334    -3.046     9.721 1.000     14.259 .   145    PHE AAA HE1  c    1
ATOM        2206 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.009    -1.058     9.731 1.000     14.767 .   145    PHE AAA CZ   .    1
ATOM        2207 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.702    -0.845     9.127 1.000     14.446 .   145    PHE AAA HZ   c    1
ATOM        2208 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.251    -0.351    11.180 1.000     18.165 .   145    PHE AAA CD2  .    1
ATOM        2209 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.736     0.345    11.559 1.000     14.708 .   145    PHE AAA HD2  c    1
ATOM        2210 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.280    -0.048    10.309 1.000     18.481 .   145    PHE AAA CE2  .    1
ATOM        2211 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.419     0.846    10.041 1.000     14.807 .   145    PHE AAA HE2  c    1
ATOM        2212 C  C    . PHE AAA  1   145          C    . PHE  145    16.542    -2.192    14.436 1.000     12.824 .   145    PHE AAA C    .    1
ATOM        2213 O  O    . PHE AAA  1   145          O    . PHE  145    17.684    -2.673    14.307 1.000     12.807 .   145    PHE AAA O    .    1
ATOM        2215 N  N    . ASP AAA  1   146          N    . ASP  146    16.272    -1.185    15.254 1.000     12.855 .   146    ASP AAA N    .    1
ATOM        2216 H  H    . ASP AAA  1   146          H    . ASP  146    15.427    -0.840    15.403 1.000     14.170 .   146    ASP AAA H    c    1
ATOM        2217 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.315    -0.497    16.053 0.460     13.857 .   146    ASP AAA CA   .    1
ATOM        2218 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.401    -0.546    15.972 0.540     13.439 .   146    ASP AAA CA   .    1
ATOM        2219 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.981    -0.119    15.431 0.460     14.072 .   146    ASP AAA HA   c    1
ATOM        2220 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.090    -0.319    15.305 0.540     13.606 .   146    ASP AAA HA   c    1
ATOM        2221 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.629     0.668    16.780 0.460     17.337 .   146    ASP AAA CB   .    1
ATOM        2222 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.038     0.739    16.711 0.540     11.697 .   146    ASP AAA CB   .    1
ATOM        2223 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.178     0.320    17.575 0.460     16.150 .   146    ASP AAA HB3  c    1
ATOM        2224 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.632     0.848    17.482 0.540     11.843 .   146    ASP AAA HB3  c    1
ATOM        2225 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.954     1.054    16.187 0.460     16.140 .   146    ASP AAA HB2  c    1
ATOM        2226 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.116     0.677    17.034 0.540     11.851 .   146    ASP AAA HB2  c    1
ATOM        2227 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.535     1.797    17.215 0.460     18.510 .   146    ASP AAA CG   .    1
ATOM        2228 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.160     1.959    15.841 0.540     13.460 .   146    ASP AAA CG   .    1
ATOM        2229 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.749     1.571    17.211 0.460     18.230 .   146    ASP AAA OD1  .    1
ATOM        2230 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.644     1.831    14.705 0.540     16.539 .   146    ASP AAA OD1  .    1
ATOM        2231 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    16.998     2.882    17.593 0.460     15.449 .   146    ASP AAA OD2  .    1
ATOM        2232 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.671     2.991    16.261 0.540     17.887 .   146    ASP AAA OD2  .    1
ATOM        2233 C  C    . ASP AAA  1   146          C    . ASP  146    18.011    -1.545    16.950 1.000     12.398 .   146    ASP AAA C    .    1
ATOM        2234 O  O    . ASP AAA  1   146          O    . ASP  146    19.259    -1.546    17.090 1.000     15.591 .   146    ASP AAA O    .    1
ATOM        2236 N  N    . ASN AAA  1   147          N    . ASN  147    17.227    -2.393    17.595 1.000     14.645 .   147    ASN AAA N    .    1
ATOM        2237 H  H    . ASN AAA  1   147          H    . ASN  147    16.306    -2.386    17.519 1.000     15.459 .   147    ASN AAA H    c    1
ATOM        2238 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.786    -3.419    18.502 1.000     14.195 .   147    ASN AAA CA   .    1
ATOM        2239 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.398    -2.982    19.140 1.000     14.043 .   147    ASN AAA HA   c    1
ATOM        2240 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.663    -4.094    19.276 1.000     15.227 .   147    ASN AAA CB   .    1
ATOM        2241 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.977    -4.963    19.601 1.000     15.543 .   147    ASN AAA HB3  c    1
ATOM        2242 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.907    -4.250    18.674 1.000     15.536 .   147    ASN AAA HB2  c    1
ATOM        2243 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.204    -3.262    20.451 1.000     13.964 .   147    ASN AAA CG   .    1
ATOM        2244 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.009    -2.557    21.078 1.000     18.609 .   147    ASN AAA OD1  .    1
ATOM        2245 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.921    -3.344    20.772 1.000     16.437 .   147    ASN AAA ND2  .    1
ATOM        2246 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.603    -2.870    21.438 0.000     16.265 .   147    ASN AAA HD21 c    1
ATOM        2247 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.387    -3.860    20.291 0.000     16.265 .   147    ASN AAA HD22 c    1
ATOM        2248 C  C    . ASN AAA  1   147          C    . ASN  147    18.552    -4.497    17.738 1.000     15.222 .   147    ASN AAA C    .    1
ATOM        2249 O  O    . ASN AAA  1   147          O    . ASN  147    19.580    -4.962    18.268 1.000     16.994 .   147    ASN AAA O    .    1
ATOM        2251 N  N    . ALA AAA  1   148          N    . ALA  148    18.132    -4.832    16.525 1.000     15.354 .   148    ALA AAA N    .    1
ATOM        2252 H  H    . ALA AAA  1   148          H    . ALA  148    17.414    -4.430    16.106 1.000     15.390 .   148    ALA AAA H    c    1
ATOM        2253 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.771    -5.891    15.719 1.000     15.623 .   148    ALA AAA CA   .    1
ATOM        2254 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.995    -6.641    16.319 1.000     15.685 .   148    ALA AAA HA   c    1
ATOM        2255 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.853    -6.390    14.674 1.000     15.564 .   148    ALA AAA CB   .    1
ATOM        2256 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.606    -5.661    14.081 1.000     15.382 .   148    ALA AAA HB3  c    1
ATOM        2257 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.053    -6.753    15.090 1.000     15.382 .   148    ALA AAA HB2  c    1
ATOM        2258 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.293    -7.088    14.160 1.000     15.382 .   148    ALA AAA HB1  c    1
ATOM        2259 C  C    . ALA AAA  1   148          C    . ALA  148    20.077    -5.391    15.074 1.000     11.978 .   148    ALA AAA C    .    1
ATOM        2260 O  O    . ALA AAA  1   148          O    . ALA  148    20.918    -6.213    14.749 1.000     14.733 .   148    ALA AAA O    .    1
ATOM        2262 N  N    . LYS AAA  1   149          N    . LYS  149    20.162    -4.109    14.768 1.000     13.591 .   149    LYS AAA N    .    1
ATOM        2263 H  H    . LYS AAA  1   149          H    . LYS  149    19.619    -3.491    15.187 1.000     23.391 .   149    LYS AAA H    c    1
ATOM        2264 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.082    -3.509    13.772 1.000     18.487 .   149    LYS AAA CA   .    1
ATOM        2265 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.775    -3.746    12.868 1.000     17.348 .   149    LYS AAA HA   c    1
ATOM        2266 C  CB   . LYS AAA  1   149          CB   . LYS  149    21.013    -1.990    13.968 1.000     23.990 .   149    LYS AAA CB   .    1
ATOM        2267 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.609    -1.753    14.709 1.000     25.727 .   149    LYS AAA HB3  c    1
ATOM        2268 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.103    -1.755    14.241 1.000     25.696 .   149    LYS AAA HB2  c    1
ATOM        2269 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.379    -1.126    12.784 1.000     33.296 .   149    LYS AAA CG   .    1
ATOM        2270 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    20.766    -1.325    12.043 1.000     32.984 .   149    LYS AAA HG3  c    1
ATOM        2271 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.290    -1.345    12.495 1.000     32.984 .   149    LYS AAA HG2  c    1
ATOM        2272 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.296     0.365    13.123 1.000     35.652 .   149    LYS AAA CD   .    1
ATOM        2273 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    22.048     0.828    12.696 1.000     32.252 .   149    LYS AAA HD3  c    1
ATOM        2274 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.395     0.473    14.094 1.000     32.216 .   149    LYS AAA HD2  c    1
ATOM        2275 C  CE   . LYS AAA  1   149          CE   . LYS  149    20.014     1.038    12.700 1.000     35.643 .   149    LYS AAA CE   .    1
ATOM        2276 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.209     0.613    13.052 0.000     35.209 .   149    LYS AAA HE3  c    1
ATOM        2277 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.935     1.008    11.727 1.000     35.071 .   149    LYS AAA HE2  c    1
ATOM        2279 C  C    . LYS AAA  1   149          C    . LYS  149    22.531    -3.999    13.959 1.000     16.965 .   149    LYS AAA C    .    1
ATOM        2280 O  O    . LYS AAA  1   149          O    . LYS  149    23.199    -4.407    12.931 1.000     23.084 .   149    LYS AAA O    .    1
ATOM        2282 N  N    . ALA AAA  1   150          N    . ALA  150    23.023    -4.000    15.190 1.000     23.621 .   150    ALA AAA N    .    1
ATOM        2283 H  H    . ALA AAA  1   150          H    . ALA  150    22.521    -3.811    15.943 1.000     24.122 .   150    ALA AAA H    c    1
ATOM        2284 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.444    -4.315    15.476 1.000     25.965 .   150    ALA AAA CA   .    1
ATOM        2285 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.009    -3.741    14.907 1.000     25.418 .   150    ALA AAA HA   c    1
ATOM        2286 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.744    -3.998    16.925 1.000     25.094 .   150    ALA AAA CB   .    1
ATOM        2287 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.176    -4.538    17.500 1.000     24.801 .   150    ALA AAA HB3  c    1
ATOM        2288 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.572    -3.056    17.094 1.000     24.801 .   150    ALA AAA HB2  c    1
ATOM        2289 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.676    -4.195    17.114 1.000     24.801 .   150    ALA AAA HB1  c    1
ATOM        2290 C  C    . ALA AAA  1   150          C    . ALA  150    24.717    -5.780    15.108 1.000     23.598 .   150    ALA AAA C    .    1
ATOM        2291 O  O    . ALA AAA  1   150          O    . ALA  150    25.859    -6.063    14.648 1.000     29.788 .   150    ALA AAA O    .    1
ATOM        2293 N  N    . SER AAA  1   151          N    . SER  151    23.704    -6.657    15.262 1.000     20.065 .   151    SER AAA N    .    1
ATOM        2294 H  H    . SER AAA  1   151          H    . SER  151    22.863    -6.413    15.558 1.000     20.389 .   151    SER AAA H    c    1
ATOM        2295 C  CA   A SER AAA  1   151          CA   . SER  151    23.829    -8.109    14.969 0.540     19.084 .   151    SER AAA CA   .    1
ATOM        2296 C  CA   B SER AAA  1   151          CA   . SER  151    23.759    -8.122    14.989 0.460     18.733 .   151    SER AAA CA   .    1
ATOM        2297 H  HA   A SER AAA  1   151          HA   . SER  151    24.745    -8.390    15.240 0.540     18.777 .   151    SER AAA HA   c    1
ATOM        2298 H  HA   B SER AAA  1   151          HA   . SER  151    24.643    -8.453    15.304 0.460     18.396 .   151    SER AAA HA   c    1
ATOM        2299 C  CB   A SER AAA  1   151          CB   . SER  151    22.887    -8.866    15.788 0.540     19.555 .   151    SER AAA CB   .    1
ATOM        2300 C  CB   B SER AAA  1   151          CB   . SER  151    22.688    -8.854    15.769 0.460     21.437 .   151    SER AAA CB   .    1
ATOM        2301 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.024    -9.832    15.657 0.540     19.004 .   151    SER AAA HB3  c    1
ATOM        2302 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.584    -8.433    16.652 0.460     20.495 .   151    SER AAA HB3  c    1
ATOM        2303 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.963    -8.638    15.538 0.540     19.004 .   151    SER AAA HB2  c    1
ATOM        2304 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.970    -9.787    15.909 0.460     20.495 .   151    SER AAA HB2  c    1
ATOM        2305 O  OG   A SER AAA  1   151          OG   . SER  151    23.135    -8.513    17.116 0.540     20.073 .   151    SER AAA OG   .    1
ATOM        2306 O  OG   B SER AAA  1   151          OG   . SER  151    21.431    -8.842    15.094 0.460     20.154 .   151    SER AAA OG   .    1
ATOM        2307 H  HG   A SER AAA  1   151          HG   . SER  151    22.623    -8.937    17.608 0.000     19.502 .   151    SER AAA HG   c    1
ATOM        2308 H  HG   B SER AAA  1   151          HG   . SER  151    20.851    -9.245    15.562 0.000     19.392 .   151    SER AAA HG   c    1
ATOM        2309 C  C    . SER AAA  1   151          C    . SER  151    23.665    -8.410    13.478 1.000     17.404 .   151    SER AAA C    .    1
ATOM        2310 O  O    . SER AAA  1   151          O    . SER  151    24.097    -9.440    13.041 1.000     18.921 .   151    SER AAA O    .    1
ATOM        2312 N  N    . LEU AAA  1   152          N    . LEU  152    23.107    -7.507    12.710 1.000     16.920 .   152    LEU AAA N    .    1
ATOM        2313 H  H    . LEU AAA  1   152          H    . LEU  152    22.841    -6.678    13.017 1.000     16.203 .   152    LEU AAA H    c    1
ATOM        2314 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.865    -7.760    11.280 1.000     14.855 .   152    LEU AAA CA   .    1
ATOM        2315 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.454    -8.648    11.195 1.000     15.621 .   152    LEU AAA HA   c    1
ATOM        2316 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.898    -6.706    10.749 1.000     16.994 .   152    LEU AAA CB   .    1
ATOM        2317 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.818    -6.829     9.782 1.000     16.192 .   152    LEU AAA HB3  c    1
ATOM        2318 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.295    -5.825    10.898 1.000     16.212 .   152    LEU AAA HB2  c    1
ATOM        2319 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.490    -6.703    11.343 1.000     14.337 .   152    LEU AAA CG   .    1
ATOM        2320 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.565    -6.557    12.317 1.000     15.648 .   152    LEU AAA HG   c    1
ATOM        2321 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.720    -5.536    10.737 1.000     17.419 .   152    LEU AAA CD1  .    1
ATOM        2322 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.185    -4.704    10.929 1.000     17.197 .   152    LEU AAA HD11 c    1
ATOM        2323 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.826    -5.504    11.119 1.000     17.200 .   152    LEU AAA HD12 c    1
ATOM        2324 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.656    -5.655     9.773 1.000     17.200 .   152    LEU AAA HD13 c    1
ATOM        2325 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.773    -8.017    11.116 1.000     16.222 .   152    LEU AAA CD2  .    1
ATOM        2326 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.728    -8.202    10.161 1.000     15.852 .   152    LEU AAA HD21 c    1
ATOM        2327 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.873    -7.959    11.476 1.000     15.844 .   152    LEU AAA HD22 c    1
ATOM        2328 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.254    -8.734    11.563 1.000     15.852 .   152    LEU AAA HD23 c    1
ATOM        2329 C  C    . LEU AAA  1   152          C    . LEU  152    24.143    -7.747    10.436 1.000     15.714 .   152    LEU AAA C    .    1
ATOM        2330 O  O    . LEU AAA  1   152          O    . LEU  152    25.054    -6.933    10.666 1.000     16.678 .   152    LEU AAA O    .    1
ATOM        2332 N  N    . ASP AAA  1   153          N    . ASP  153    24.160    -8.554     9.376 1.000     14.950 .   153    ASP AAA N    .    1
ATOM        2333 H  H    . ASP AAA  1   153          H    . ASP  153    23.456    -9.111     9.154 1.000     15.685 .   153    ASP AAA H    c    1
ATOM        2334 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.334    -8.606     8.462 1.000     17.674 .   153    ASP AAA CA   .    1
ATOM        2335 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.135    -8.838     8.988 1.000     17.633 .   153    ASP AAA HA   c    1
ATOM        2336 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.142    -9.649     7.363 1.000     16.954 .   153    ASP AAA CB   .    1
ATOM        2337 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.857    -9.551     6.701 1.000     16.885 .   153    ASP AAA HB3  c    1
ATOM        2338 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.284    -9.492     6.920 1.000     16.885 .   153    ASP AAA HB2  c    1
ATOM        2339 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.160   -11.079     7.878 1.000     16.154 .   153    ASP AAA CG   .    1
ATOM        2340 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.365   -11.263     9.088 1.000     18.556 .   153    ASP AAA OD1  .    1
ATOM        2341 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.948   -11.982     7.054 1.000     17.470 .   153    ASP AAA OD2  .    1
ATOM        2342 C  C    . ASP AAA  1   153          C    . ASP  153    25.508    -7.203     7.878 1.000     15.066 .   153    ASP AAA C    .    1
ATOM        2343 O  O    . ASP AAA  1   153          O    . ASP  153    26.667    -6.739     7.668 1.000     20.206 .   153    ASP AAA O    .    1
ATOM        2345 N  N    . SER AAA  1   154          N    . SER  154    24.406    -6.518     7.607 1.000     16.018 .   154    SER AAA N    .    1
ATOM        2346 H  H    . SER AAA  1   154          H    . SER  154    23.551    -6.846     7.735 1.000     15.924 .   154    SER AAA H    c    1
ATOM        2347 C  CA   . SER AAA  1   154          CA   . SER  154    24.445    -5.160     7.038 1.000     16.260 .   154    SER AAA CA   .    1
ATOM        2348 H  HA   . SER AAA  1   154          HA   . SER  154    25.300    -4.735     7.317 1.000     16.656 .   154    SER AAA HA   c    1
ATOM        2349 C  CB   . SER AAA  1   154          CB   . SER  154    24.421    -5.211     5.501 1.000     18.276 .   154    SER AAA CB   .    1
ATOM        2350 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.602    -5.671     5.207 1.000     18.469 .   154    SER AAA HB3  c    1
ATOM        2351 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.192    -5.735     5.185 1.000     18.469 .   154    SER AAA HB2  c    1
ATOM        2352 O  OG   . SER AAA  1   154          OG   . SER  154    24.466    -3.910     4.912 1.000     19.872 .   154    SER AAA OG   .    1
ATOM        2353 H  HG   . SER AAA  1   154          HG   . SER  154    24.441    -3.997     4.072 0.000     19.805 .   154    SER AAA HG   c    1
ATOM        2354 C  C    . SER AAA  1   154          C    . SER  154    23.305    -4.413     7.696 1.000     15.370 .   154    SER AAA C    .    1
ATOM        2355 O  O    . SER AAA  1   154          O    . SER  154    22.232    -4.997     7.933 1.000     15.704 .   154    SER AAA O    .    1
ATOM        2356 N  N    . PRO AAA  1   155          N    . PRO  155    23.501    -3.146     8.115 1.000     16.469 .   155    PRO AAA N    .    1
ATOM        2357 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.473    -2.466     8.886 1.000     15.053 .   155    PRO AAA CA   .    1
ATOM        2358 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.137    -3.064     9.600 1.000     14.887 .   155    PRO AAA HA   c    1
ATOM        2359 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.272    -1.318     9.494 1.000     16.097 .   155    PRO AAA CB   .    1
ATOM        2360 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.790    -1.615    10.273 1.000     15.580 .   155    PRO AAA HB3  c    1
ATOM        2361 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.692    -0.572     9.757 1.000     15.580 .   155    PRO AAA HB2  c    1
ATOM        2362 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.164    -0.947     8.352 1.000     17.542 .   155    PRO AAA CG   .    1
ATOM        2363 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.899    -0.373     8.650 1.000     17.319 .   155    PRO AAA HG3  c    1
ATOM        2364 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.665    -0.486     7.647 1.000     17.319 .   155    PRO AAA HG2  c    1
ATOM        2365 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.676    -2.292     7.874 1.000     14.535 .   155    PRO AAA CD   .    1
ATOM        2366 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.448    -2.585     8.395 1.000     14.924 .   155    PRO AAA HD3  c    1
ATOM        2367 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.916    -2.267     6.929 1.000     14.924 .   155    PRO AAA HD2  c    1
ATOM        2368 C  C    . PRO AAA  1   155          C    . PRO  155    21.301    -1.950     8.018 1.000     11.211 .   155    PRO AAA C    .    1
ATOM        2369 O  O    . PRO AAA  1   155          O    . PRO  155    21.063    -0.759     7.942 1.000     12.450 .   155    PRO AAA O    .    1
ATOM        2371 N  N    . VAL AAA  1   156          N    . VAL  156    20.560    -2.880     7.405 1.000     13.428 .   156    VAL AAA N    .    1
ATOM        2372 H  H    . VAL AAA  1   156          H    . VAL  156    20.641    -3.778     7.604 1.000     13.477 .   156    VAL AAA H    c    1
ATOM        2373 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.538    -2.575     6.366 1.000     10.621 .   156    VAL AAA CA   .    1
ATOM        2374 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.255    -1.653     6.487 1.000     10.642 .   156    VAL AAA HA   c    1
ATOM        2375 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.063    -2.719     4.938 1.000     13.453 .   156    VAL AAA CB   .    1
ATOM        2376 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.345    -2.428     4.323 1.000     13.611 .   156    VAL AAA HB   c    1
ATOM        2377 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.264    -1.855     4.700 1.000     16.353 .   156    VAL AAA CG1  .    1
ATOM        2378 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.040    -0.928     4.883 1.000     16.099 .   156    VAL AAA HG11 c    1
ATOM        2379 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.548    -1.943     3.773 1.000     16.099 .   156    VAL AAA HG12 c    1
ATOM        2380 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    21.988    -2.135     5.287 1.000     16.099 .   156    VAL AAA HG13 c    1
ATOM        2381 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.375    -4.165     4.646 1.000     12.786 .   156    VAL AAA CG2  .    1
ATOM        2382 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    21.023    -4.495     5.292 1.000     12.916 .   156    VAL AAA HG21 c    1
ATOM        2383 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.746    -4.241     3.749 1.000     12.916 .   156    VAL AAA HG22 c    1
ATOM        2384 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.562    -4.695     4.703 1.000     12.916 .   156    VAL AAA HG23 c    1
ATOM        2385 C  C    . VAL AAA  1   156          C    . VAL  156    18.313    -3.476     6.578 1.000     11.667 .   156    VAL AAA C    .    1
ATOM        2386 O  O    . VAL AAA  1   156          O    . VAL  156    18.437    -4.568     7.110 1.000     12.185 .   156    VAL AAA O    .    1
ATOM        2388 N  N    . PHE AAA  1   157          N    . PHE  157    17.155    -2.982     6.145 1.000     10.311 .   157    PHE AAA N    .    1
ATOM        2389 H  H    . PHE AAA  1   157          H    . PHE  157    16.982    -2.086     5.998 1.000     10.630 .   157    PHE AAA H    c    1
ATOM        2390 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.024    -3.888     5.863 1.000     11.497 .   157    PHE AAA CA   .    1
ATOM        2391 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.396    -4.801     5.776 1.000     11.861 .   157    PHE AAA HA   c    1
ATOM        2392 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.026    -3.943     7.034 1.000     12.503 .   157    PHE AAA CB   .    1
ATOM        2393 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.529    -4.126     7.855 1.000     12.461 .   157    PHE AAA HB3  c    1
ATOM        2394 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.418    -4.696     6.886 1.000     12.461 .   157    PHE AAA HB2  c    1
ATOM        2395 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.204    -2.696     7.244 1.000     11.090 .   157    PHE AAA CG   .    1
ATOM        2396 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.993    -2.504     6.570 1.000     10.269 .   157    PHE AAA CD1  .    1
ATOM        2397 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.706    -3.148     5.941 1.000     11.522 .   157    PHE AAA HD1  c    1
ATOM        2398 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.276    -1.311     6.709 1.000     12.139 .   157    PHE AAA CE1  .    1
ATOM        2399 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.467    -1.198     6.235 1.000     11.815 .   157    PHE AAA HE1  c    1
ATOM        2400 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.666    -0.358     7.620 1.000     13.167 .   157    PHE AAA CZ   .    1
ATOM        2401 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.156     0.428     7.739 1.000     11.888 .   157    PHE AAA HZ   c    1
ATOM        2402 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.593    -1.709     8.149 1.000     13.133 .   157    PHE AAA CD2  .    1
ATOM        2403 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.399    -1.814     8.630 1.000     11.901 .   157    PHE AAA HD2  c    1
ATOM        2404 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.852    -0.534     8.294 1.000     12.419 .   157    PHE AAA CE2  .    1
ATOM        2405 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.135     0.117     8.916 1.000     11.844 .   157    PHE AAA HE2  c    1
ATOM        2406 C  C    . PHE AAA  1   157          C    . PHE  157    15.477    -3.502     4.489 1.000     10.774 .   157    PHE AAA C    .    1
ATOM        2407 O  O    . PHE AAA  1   157          O    . PHE  157    15.685    -2.367     4.006 1.000     11.922 .   157    PHE AAA O    .    1
ATOM        2409 N  N    . THR AAA  1   158          N    . THR  158    14.719    -4.414     3.881 1.000      9.118 .   158    THR AAA N    .    1
ATOM        2410 H  H    . THR AAA  1   158          H    . THR  158    14.492    -5.231     4.250 1.000      9.016 .   158    THR AAA H    c    1
ATOM        2411 C  CA   . THR AAA  1   158          CA   . THR  158    14.175    -4.183     2.536 1.000     11.272 .   158    THR AAA CA   .    1
ATOM        2412 H  HA   . THR AAA  1   158          HA   . THR  158    14.235    -3.221     2.346 1.000      9.855 .   158    THR AAA HA   c    1
ATOM        2413 C  CB   . THR AAA  1   158          CB   . THR  158    14.942    -4.940     1.448 1.000     10.848 .   158    THR AAA CB   .    1
ATOM        2414 H  HB   . THR AAA  1   158          HB   . THR  158    14.598    -4.646     0.570 1.000     10.895 .   158    THR AAA HB   c    1
ATOM        2415 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.731    -6.361     1.565 1.000     11.255 .   158    THR AAA OG1  .    1
ATOM        2416 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.169    -6.765     0.951 0.000     11.436 .   158    THR AAA HG1  c    1
ATOM        2417 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.430    -4.634     1.515 1.000     11.670 .   158    THR AAA CG2  .    1
ATOM        2418 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.571    -3.676     1.411 1.000     11.577 .   158    THR AAA HG21 c    1
ATOM        2419 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.893    -5.108     0.801 1.000     11.577 .   158    THR AAA HG22 c    1
ATOM        2420 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.785    -4.922     2.375 1.000     11.577 .   158    THR AAA HG23 c    1
ATOM        2421 C  C    . THR AAA  1   158          C    . THR  158    12.713    -4.587     2.531 1.000     11.140 .   158    THR AAA C    .    1
ATOM        2422 O  O    . THR AAA  1   158          O    . THR  158    12.354    -5.536     3.253 1.000     12.006 .   158    THR AAA O    .    1
ATOM        2424 N  N    . ALA AAA  1   159          N    . ALA  159    11.943    -3.790     1.829 1.000      8.261 .   159    ALA AAA N    .    1
ATOM        2425 H  H    . ALA AAA  1   159          H    . ALA  159    12.261    -3.033     1.403 1.000      9.461 .   159    ALA AAA H    c    1
ATOM        2426 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.503    -4.003     1.630 1.000     10.101 .   159    ALA AAA CA   .    1
ATOM        2427 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.204    -4.762     2.184 1.000     10.289 .   159    ALA AAA HA   c    1
ATOM        2428 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.751    -2.756     2.027 1.000     10.890 .   159    ALA AAA CB   .    1
ATOM        2429 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.048    -2.009     1.480 1.000     11.158 .   159    ALA AAA HB3  c    1
ATOM        2430 H  HB2  . ALA AAA  1   159          HB2  . ALA  159     9.920    -2.558     2.963 1.000     11.158 .   159    ALA AAA HB2  c    1
ATOM        2431 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.799    -2.895     1.893 1.000     11.158 .   159    ALA AAA HB1  c    1
ATOM        2432 C  C    . ALA AAA  1   159          C    . ALA  159    10.301    -4.328     0.173 1.000      9.619 .   159    ALA AAA C    .    1
ATOM        2433 O  O    . ALA AAA  1   159          O    . ALA  159    10.642    -3.542    -0.695 1.000     10.384 .   159    ALA AAA O    .    1
ATOM        2435 N  N    . ASP AAA  1   160          N    . ASP  160     9.636    -5.453    -0.062 1.000     10.238 .   160    ASP AAA N    .    1
ATOM        2436 H  H    . ASP AAA  1   160          H    . ASP  160     9.325    -5.978     0.633 1.000     10.327 .   160    ASP AAA H    c    1
ATOM        2437 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.325    -5.989    -1.386 1.000     10.233 .   160    ASP AAA CA   .    1
ATOM        2438 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.466    -5.280    -2.056 1.000     10.463 .   160    ASP AAA HA   c    1
ATOM        2439 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.253    -7.184    -1.731 1.000     11.968 .   160    ASP AAA CB   .    1
ATOM        2440 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.106    -7.901    -1.080 1.000     11.979 .   160    ASP AAA HB3  c    1
ATOM        2441 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.185    -6.891    -1.665 1.000     11.979 .   160    ASP AAA HB2  c    1
ATOM        2442 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.030    -7.754    -3.133 1.000     13.700 .   160    ASP AAA CG   .    1
ATOM        2443 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.298    -7.141    -3.957 1.000     15.334 .   160    ASP AAA OD1  .    1
ATOM        2444 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.634    -8.767    -3.436 1.000     15.904 .   160    ASP AAA OD2  .    1
ATOM        2445 C  C    . ASP AAA  1   160          C    . ASP  160     7.831    -6.342    -1.335 1.000      9.573 .   160    ASP AAA C    .    1
ATOM        2446 O  O    . ASP AAA  1   160          O    . ASP  160     7.514    -7.534    -1.209 1.000     11.402 .   160    ASP AAA O    .    1
ATOM        2448 N  N    . LEU AAA  1   161          N    . LEU  161     6.958    -5.364    -1.460 1.000      9.564 .   161    LEU AAA N    .    1
ATOM        2449 H  H    . LEU AAA  1   161          H    . LEU  161     7.194    -4.492    -1.651 1.000     10.039 .   161    LEU AAA H    c    1
ATOM        2450 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.508    -5.622    -1.295 1.000     10.073 .   161    LEU AAA CA   .    1
ATOM        2451 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.376    -6.328    -0.621 1.000     13.107 .   161    LEU AAA HA   c    1
ATOM        2452 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.834    -4.330    -0.856 1.000     10.345 .   161    LEU AAA CB   .    1
ATOM        2453 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.871    -4.492    -0.802 1.000     10.414 .   161    LEU AAA HB3  c    1
ATOM        2454 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     4.977    -3.659    -1.552 1.000     10.414 .   161    LEU AAA HB2  c    1
ATOM        2455 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.296    -3.742     0.478 1.000     10.225 .   161    LEU AAA CG   .    1
ATOM        2456 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.262    -3.543     0.404 1.000     10.092 .   161    LEU AAA HG   c    1
ATOM        2457 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.579    -2.448     0.779 1.000     13.694 .   161    LEU AAA CD1  .    1
ATOM        2458 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.755    -1.806     0.069 1.000     13.858 .   161    LEU AAA HD11 c    1
ATOM        2459 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.897    -2.089     1.626 1.000     13.858 .   161    LEU AAA HD12 c    1
ATOM        2460 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.622    -2.612     0.837 1.000     13.858 .   161    LEU AAA HD13 c    1
ATOM        2461 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.108    -4.717     1.621 1.000     13.615 .   161    LEU AAA CD2  .    1
ATOM        2462 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.171    -4.973     1.680 1.000     13.764 .   161    LEU AAA HD21 c    1
ATOM        2463 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.382    -4.297     2.455 1.000     13.764 .   161    LEU AAA HD22 c    1
ATOM        2464 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.651    -5.509     1.466 1.000     13.760 .   161    LEU AAA HD23 c    1
ATOM        2465 C  C    . LEU AAA  1   161          C    . LEU  161     4.965    -6.085    -2.633 1.000     10.317 .   161    LEU AAA C    .    1
ATOM        2466 O  O    . LEU AAA  1   161          O    . LEU  161     5.321    -5.535    -3.665 1.000     13.133 .   161    LEU AAA O    .    1
ATOM        2468 N  N    . GLY AAA  1   162          N    . GLY  162     4.051    -7.049    -2.584 1.000     12.557 .   162    GLY AAA N    .    1
ATOM        2469 H  H    . GLY AAA  1   162          H    . GLY  162     3.802    -7.456    -1.792 1.000     13.463 .   162    GLY AAA H    c    1
ATOM        2470 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.375    -7.528    -3.773 1.000     13.653 .   162    GLY AAA CA   .    1
ATOM        2471 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.137    -8.478    -3.639 1.000     13.892 .   162    GLY AAA HA3  c    1
ATOM        2472 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     4.006    -7.487    -4.535 1.000     13.893 .   162    GLY AAA HA2  c    1
ATOM        2473 C  C    . GLY AAA  1   162          C    . GLY  162     2.116    -6.752    -4.131 1.000     12.001 .   162    GLY AAA C    .    1
ATOM        2474 O  O    . GLY AAA  1   162          O    . GLY  162     1.487    -6.197    -3.289 1.000     13.387 .   162    GLY AAA O    .    1
ATOM        2476 N  N    . TYR AAA  1   163          N    . TYR  163     1.812    -6.762    -5.415 1.000     14.486 .   163    TYR AAA N    .    1
ATOM        2477 H  H    . TYR AAA  1   163          H    . TYR  163     2.406    -7.046    -6.065 1.000     14.269 .   163    TYR AAA H    c    1
ATOM        2478 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.519    -6.328    -5.959 1.000     13.579 .   163    TYR AAA CA   .    1
ATOM        2479 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.126    -5.655    -5.347 1.000     14.206 .   163    TYR AAA HA   c    1
ATOM        2480 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.665    -5.692    -7.346 1.000     14.534 .   163    TYR AAA CB   .    1
ATOM        2481 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.227    -6.271    -7.903 1.000     14.675 .   163    TYR AAA HB3  c    1
ATOM        2482 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.117    -4.828    -7.251 1.000     14.675 .   163    TYR AAA HB2  c    1
ATOM        2483 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.671    -5.490    -8.016 1.000     13.943 .   163    TYR AAA CG   .    1
ATOM        2484 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.585    -4.552    -7.545 1.000     14.193 .   163    TYR AAA CD1  .    1
ATOM        2485 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.355    -4.007    -6.812 1.000     15.057 .   163    TYR AAA HD1  c    1
ATOM        2486 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.758    -4.300    -8.241 1.000     15.153 .   163    TYR AAA CE1  .    1
ATOM        2487 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.372    -3.663    -7.911 1.000     15.123 .   163    TYR AAA HE1  c    1
ATOM        2488 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.102    -5.085    -9.332 1.000     17.199 .   163    TYR AAA CZ   .    1
ATOM        2489 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.294    -4.877    -9.950 1.000     19.688 .   163    TYR AAA OH   .    1
ATOM        2490 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.326    -4.077   -10.259 0.000     19.279 .   163    TYR AAA HH   c    1
ATOM        2491 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.227    -6.046    -9.795 1.000     16.158 .   163    TYR AAA CE2  .    1
ATOM        2492 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.445    -6.561   -10.555 1.000     15.254 .   163    TYR AAA HE2  c    1
ATOM        2493 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -1.009    -6.227    -9.149 1.000     14.845 .   163    TYR AAA CD2  .    1
ATOM        2494 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.410    -6.881    -9.470 1.000     15.059 .   163    TYR AAA HD2  c    1
ATOM        2495 C  C    . TYR AAA  1   163          C    . TYR  163    -0.402    -7.560    -5.991 1.000     14.335 .   163    TYR AAA C    .    1
ATOM        2496 O  O    . TYR AAA  1   163          O    . TYR  163    -0.141    -8.488    -6.754 1.000     14.457 .   163    TYR AAA O    .    1
ATOM        2498 N  N    . HIS AAA  1   164          N    . HIS  164    -1.452    -7.553    -5.144 1.000     14.690 .   164    HIS AAA N    .    1
ATOM        2499 H  H    . HIS AAA  1   164          H    . HIS  164    -1.626    -6.872    -4.550 1.000     14.413 .   164    HIS AAA H    c    1
ATOM        2500 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.444    -8.664    -5.101 1.000     16.954 .   164    HIS AAA CA   .    1
ATOM        2501 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.059    -8.505    -4.348 1.000     21.025 .   164    HIS AAA HA   c    1
ATOM        2502 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.239    -8.713    -6.402 1.000     18.508 .   164    HIS AAA CB   .    1
ATOM        2503 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.743    -9.556    -6.438 1.000     18.398 .   164    HIS AAA HB3  c    1
ATOM        2504 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.618    -8.702    -7.163 1.000     18.398 .   164    HIS AAA HB2  c    1
ATOM        2505 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.189    -7.585    -6.537 1.000     17.387 .   164    HIS AAA CG   .    1
ATOM        2506 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.924    -7.372    -7.698 1.000     24.504 .   164    HIS AAA ND1  .    1
ATOM        2507 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -4.870    -7.878    -8.426 0.000     24.171 .   164    HIS AAA HD1  c    1
ATOM        2508 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.707    -6.326    -7.532 1.000     29.680 .   164    HIS AAA CE1  .    1
ATOM        2509 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.296    -5.968    -8.175 1.000     22.585 .   164    HIS AAA HE1  c    1
ATOM        2510 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.510    -5.857    -6.278 1.000     28.111 .   164    HIS AAA NE2  .    1
ATOM        2511 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.932    -5.173    -5.952 0.000     28.132 .   164    HIS AAA HE2  c    1
ATOM        2512 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.570    -6.647    -5.656 1.000     18.518 .   164    HIS AAA CD2  .    1
ATOM        2513 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.253    -6.540    -4.779 1.000     21.344 .   164    HIS AAA HD2  c    1
ATOM        2514 C  C    . HIS AAA  1   164          C    . HIS  164    -1.707    -9.986    -4.856 1.000     15.854 .   164    HIS AAA C    .    1
ATOM        2515 O  O    . HIS AAA  1   164          O    . HIS  164    -2.082   -10.998    -5.469 1.000     18.380 .   164    HIS AAA O    .    1
ATOM        2517 N  N    . ALA AAA  1   165          N    . ALA  165    -0.624    -9.961    -4.070 1.000     14.096 .   165    ALA AAA N    .    1
ATOM        2518 H  H    . ALA AAA  1   165          H    . ALA  165    -0.346    -9.230    -3.577 1.000     13.985 .   165    ALA AAA H    c    1
ATOM        2519 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.237   -11.163    -3.928 1.000     14.388 .   165    ALA AAA CA   .    1
ATOM        2520 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.337   -11.950    -3.788 1.000     13.670 .   165    ALA AAA HA   c    1
ATOM        2521 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.087   -11.373    -5.160 1.000     17.398 .   165    ALA AAA CB   .    1
ATOM        2522 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.652   -10.594    -5.301 1.000     16.893 .   165    ALA AAA HB3  c    1
ATOM        2523 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.514   -11.500    -5.934 1.000     16.893 .   165    ALA AAA HB2  c    1
ATOM        2524 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.646   -12.159    -5.039 1.000     16.893 .   165    ALA AAA HB1  c    1
ATOM        2525 C  C    . ALA AAA  1   165          C    . ALA  165     1.126   -10.967    -2.712 1.000     12.339 .   165    ALA AAA C    .    1
ATOM        2526 O  O    . ALA AAA  1   165          O    . ALA  165     1.452    -9.848    -2.359 1.000     12.060 .   165    ALA AAA O    .    1
ATOM        2527 N  N    . PRO AAA  1   166          N    . PRO  166     1.671   -12.055    -2.129 1.000     11.991 .   166    PRO AAA N    .    1
ATOM        2528 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.618   -11.894    -1.039 1.000     13.564 .   166    PRO AAA CA   .    1
ATOM        2529 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.213   -11.341    -0.325 1.000     13.305 .   166    PRO AAA HA   c    1
ATOM        2530 C  CB   . PRO AAA  1   166          CB   . PRO  166     2.803   -13.335    -0.546 1.000     13.395 .   166    PRO AAA CB   .    1
ATOM        2531 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.872   -13.364     0.432 1.000     13.335 .   166    PRO AAA HB3  c    1
ATOM        2532 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.611   -13.736    -0.930 1.000     13.335 .   166    PRO AAA HB2  c    1
ATOM        2533 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.545   -14.075    -1.027 1.000     15.944 .   166    PRO AAA CG   .    1
ATOM        2534 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.787   -13.911    -0.431 1.000     15.745 .   166    PRO AAA HG3  c    1
ATOM        2535 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.703   -15.038    -1.090 1.000     15.745 .   166    PRO AAA HG2  c    1
ATOM        2536 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.317   -13.467    -2.385 1.000     13.533 .   166    PRO AAA CD   .    1
ATOM        2537 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.388   -13.564    -2.665 1.000     13.571 .   166    PRO AAA HD3  c    1
ATOM        2538 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.900   -13.867    -3.058 1.000     13.571 .   166    PRO AAA HD2  c    1
ATOM        2539 C  C    . PRO AAA  1   166          C    . PRO  166     3.947   -11.271    -1.516 1.000     12.740 .   166    PRO AAA C    .    1
ATOM        2540 O  O    . PRO AAA  1   166          O    . PRO  166     4.273   -11.272    -2.712 1.000     14.222 .   166    PRO AAA O    .    1
ATOM        2542 N  N    . GLY AAA  1   167          N    . GLY  167     4.666   -10.719    -0.570 1.000     13.129 .   167    GLY AAA N    .    1
ATOM        2543 H  H    . GLY AAA  1   167          H    . GLY  167     4.350   -10.632     0.295 1.000     13.270 .   167    GLY AAA H    c    1
ATOM        2544 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.028   -10.188    -0.798 1.000     11.133 .   167    GLY AAA CA   .    1
ATOM        2545 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.977    -9.211    -0.933 1.000     11.005 .   167    GLY AAA HA3  c    1
ATOM        2546 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.416   -10.603    -1.609 1.000     11.005 .   167    GLY AAA HA2  c    1
ATOM        2547 C  C    . GLY AAA  1   167          C    . GLY  167     6.878   -10.498     0.389 1.000     11.083 .   167    GLY AAA C    .    1
ATOM        2548 O  O    . GLY AAA  1   167          O    . GLY  167     6.594   -11.479     1.104 1.000     10.800 .   167    GLY AAA O    .    1
ATOM        2550 N  N    . THR AAA  1   168          N    . THR  168     7.916    -9.695     0.581 1.000     10.437 .   168    THR AAA N    .    1
ATOM        2551 H  H    . THR AAA  1   168          H    . THR  168     8.041    -8.886     0.152 1.000     10.924 .   168    THR AAA H    c    1
ATOM        2552 C  CA   . THR AAA  1   168          CA   . THR  168     8.986   -10.056     1.541 1.000      9.925 .   168    THR AAA CA   .    1
ATOM        2553 H  HA   . THR AAA  1   168          HA   . THR  168     8.609   -10.675     2.207 1.000      9.700 .   168    THR AAA HA   c    1
ATOM        2554 C  CB   . THR AAA  1   168          CB   . THR  168    10.128   -10.760     0.793 1.000     13.420 .   168    THR AAA CB   .    1
ATOM        2555 H  HB   . THR AAA  1   168          HB   . THR  168    10.520   -10.122     0.149 1.000     13.424 .   168    THR AAA HB   c    1
ATOM        2556 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.608   -11.873     0.083 1.000     12.184 .   168    THR AAA OG1  .    1
ATOM        2557 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.238   -12.259    -0.340 0.000     12.244 .   168    THR AAA HG1  c    1
ATOM        2558 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.198   -11.212     1.758 1.000     14.417 .   168    THR AAA CG2  .    1
ATOM        2559 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.590   -10.438     2.200 1.000     14.406 .   168    THR AAA HG21 c    1
ATOM        2560 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.893   -11.690     1.271 1.000     14.406 .   168    THR AAA HG22 c    1
ATOM        2561 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.806   -11.803     2.426 1.000     14.406 .   168    THR AAA HG23 c    1
ATOM        2562 C  C    . THR AAA  1   168          C    . THR  168     9.569    -8.847     2.275 1.000      9.470 .   168    THR AAA C    .    1
ATOM        2563 O  O    . THR AAA  1   168          O    . THR  168     9.833    -7.797     1.671 1.000     12.423 .   168    THR AAA O    .    1
ATOM        2565 N  N    . TYR AAA  1   169          N    . TYR  169     9.792    -9.018     3.568 1.000      9.683 .   169    TYR AAA N    .    1
ATOM        2566 H  H    . TYR AAA  1   169          H    . TYR  169     9.431    -9.713     4.058 1.000      9.652 .   169    TYR AAA H    c    1
ATOM        2567 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.644    -8.121     4.357 1.000      9.930 .   169    TYR AAA CA   .    1
ATOM        2568 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.869    -7.320     3.824 1.000     10.628 .   169    TYR AAA HA   c    1
ATOM        2569 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.951    -7.705     5.652 1.000      9.431 .   169    TYR AAA CB   .    1
ATOM        2570 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.634    -7.430     6.299 1.000      9.603 .   169    TYR AAA HB3  c    1
ATOM        2571 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.484    -8.484     6.022 1.000      9.606 .   169    TYR AAA HB2  c    1
ATOM        2572 C  CG   . TYR AAA  1   169          CG   . TYR  169     8.969    -6.583     5.469 1.000     10.384 .   169    TYR AAA CG   .    1
ATOM        2573 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.392    -5.281     5.307 1.000     11.305 .   169    TYR AAA CD1  .    1
ATOM        2574 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.316    -5.093     5.288 1.000     10.226 .   169    TYR AAA HD1  c    1
ATOM        2575 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.485    -4.244     5.135 1.000     11.950 .   169    TYR AAA CE1  .    1
ATOM        2576 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.796    -3.364     4.998 1.000     10.295 .   169    TYR AAA HE1  c    1
ATOM        2577 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.136    -4.501     5.108 1.000      9.475 .   169    TYR AAA CZ   .    1
ATOM        2578 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.252    -3.488     4.956 1.000     12.740 .   169    TYR AAA OH   .    1
ATOM        2579 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.391    -3.079     4.216 0.000     12.854 .   169    TYR AAA HH   c    1
ATOM        2580 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.693    -5.797     5.317 1.000      9.318 .   169    TYR AAA CE2  .    1
ATOM        2581 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.768    -5.980     5.323 1.000      9.984 .   169    TYR AAA HE2  c    1
ATOM        2582 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.594    -6.814     5.515 1.000     10.102 .   169    TYR AAA CD2  .    1
ATOM        2583 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.277    -7.695     5.625 1.000     10.067 .   169    TYR AAA HD2  c    1
ATOM        2584 C  C    . TYR AAA  1   169          C    . TYR  169    11.918    -8.898     4.685 1.000     11.836 .   169    TYR AAA C    .    1
ATOM        2585 O  O    . TYR AAA  1   169          O    . TYR  169    11.821    -9.947     5.329 1.000     12.097 .   169    TYR AAA O    .    1
ATOM        2587 N  N    . ASN AAA  1   170          N    . ASN  170    13.064    -8.310     4.336 1.000     11.663 .   170    ASN AAA N    .    1
ATOM        2588 H  H    . ASN AAA  1   170          H    . ASN  170    13.087    -7.503     3.887 1.000     10.854 .   170    ASN AAA H    c    1
ATOM        2589 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.398    -8.883     4.635 1.000     11.536 .   170    ASN AAA CA   .    1
ATOM        2590 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.265    -9.754     5.075 1.000     11.252 .   170    ASN AAA HA   c    1
ATOM        2591 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.217    -9.134     3.368 1.000     11.194 .   170    ASN AAA CB   .    1
ATOM        2592 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.149    -9.296     3.620 1.000     11.024 .   170    ASN AAA HB3  c    1
ATOM        2593 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.189    -8.333     2.809 1.000     11.024 .   170    ASN AAA HB2  c    1
ATOM        2594 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.708   -10.316     2.568 1.000      9.780 .   170    ASN AAA CG   .    1
ATOM        2595 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.039   -11.219     3.094 1.000     12.488 .   170    ASN AAA OD1  .    1
ATOM        2596 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.912   -10.281     1.278 1.000     10.840 .   170    ASN AAA ND2  .    1
ATOM        2597 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.633   -10.952     0.777 0.000     11.086 .   170    ASN AAA HD21 c    1
ATOM        2598 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.322    -9.593     0.921 0.000     11.086 .   170    ASN AAA HD22 c    1
ATOM        2599 C  C    . ASN AAA  1   170          C    . ASN  170    15.128    -7.960     5.614 1.000     10.700 .   170    ASN AAA C    .    1
ATOM        2600 O  O    . ASN AAA  1   170          O    . ASN  170    15.007    -6.727     5.474 1.000     11.450 .   170    ASN AAA O    .    1
ATOM        2602 N  N    . PHE AAA  1   171          N    . PHE  171    15.833    -8.561     6.575 1.000     11.019 .   171    PHE AAA N    .    1
ATOM        2603 H  H    . PHE AAA  1   171          H    . PHE  171    15.840    -9.476     6.702 1.000     11.199 .   171    PHE AAA H    c    1
ATOM        2604 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.677    -7.827     7.531 1.000     11.925 .   171    PHE AAA CA   .    1
ATOM        2605 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.631    -6.861     7.317 1.000     11.757 .   171    PHE AAA HA   c    1
ATOM        2606 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.207    -8.021     8.959 1.000     11.850 .   171    PHE AAA CB   .    1
ATOM        2607 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.861    -7.615     9.567 1.000     12.184 .   171    PHE AAA HB3  c    1
ATOM        2608 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.165    -8.981     9.152 1.000     12.181 .   171    PHE AAA HB2  c    1
ATOM        2609 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.858    -7.405     9.186 1.000     11.987 .   171    PHE AAA CG   .    1
ATOM        2610 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.701    -8.107     8.872 1.000     12.527 .   171    PHE AAA CD1  .    1
ATOM        2611 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.756    -8.972     8.499 1.000     12.908 .   171    PHE AAA HD1  c    1
ATOM        2612 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.469    -7.497     9.064 1.000     15.071 .   171    PHE AAA CE1  .    1
ATOM        2613 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.681    -7.964     8.836 1.000     13.169 .   171    PHE AAA HE1  c    1
ATOM        2614 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.376    -6.205     9.543 1.000     13.714 .   171    PHE AAA CZ   .    1
ATOM        2615 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.531    -5.817     9.706 1.000     13.036 .   171    PHE AAA HZ   c    1
ATOM        2616 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.769    -6.143     9.714 1.000     12.297 .   171    PHE AAA CD2  .    1
ATOM        2617 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.558    -5.670     9.928 1.000     12.824 .   171    PHE AAA HD2  c    1
ATOM        2618 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.528    -5.544     9.915 1.000     14.871 .   171    PHE AAA CE2  .    1
ATOM        2619 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.479    -4.665    10.257 1.000     13.146 .   171    PHE AAA HE2  c    1
ATOM        2620 C  C    . PHE AAA  1   171          C    . PHE  171    18.113    -8.284     7.372 1.000     11.198 .   171    PHE AAA C    .    1
ATOM        2621 O  O    . PHE AAA  1   171          O    . PHE  171    18.381    -9.487     7.414 1.000     11.981 .   171    PHE AAA O    .    1
ATOM        2623 N  N    . GLY AAA  1   172          N    . GLY  172    19.005    -7.332     7.201 1.000     11.337 .   172    GLY AAA N    .    1
ATOM        2624 H  H    . GLY AAA  1   172          H    . GLY  172    18.764    -6.454     7.042 1.000     11.682 .   172    GLY AAA H    c    1
ATOM        2625 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.450    -7.583     7.249 1.000     12.483 .   172    GLY AAA CA   .    1
ATOM        2626 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.623    -8.326     7.880 1.000     13.372 .   172    GLY AAA HA3  c    1
ATOM        2627 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.894    -6.781     7.611 1.000     13.384 .   172    GLY AAA HA2  c    1
ATOM        2628 C  C    . GLY AAA  1   172          C    . GLY  172    21.071    -7.921     5.923 1.000     12.606 .   172    GLY AAA C    .    1
ATOM        2629 O  O    . GLY AAA  1   172          O    . GLY  172    22.309    -8.044     5.900 1.000     14.287 .   172    GLY AAA O    .    1
ATOM        2631 N  N    . PHE AAA  1   173          N    . PHE  173    20.318    -8.019     4.853 1.000     12.721 .   173    PHE AAA N    .    1
ATOM        2632 H  H    . PHE AAA  1   173          H    . PHE  173    19.398    -7.933     4.855 1.000     12.790 .   173    PHE AAA H    c    1
ATOM        2633 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.896    -8.290     3.525 1.000     13.105 .   173    PHE AAA CA   .    1
ATOM        2634 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.767    -7.819     3.478 1.000     14.131 .   173    PHE AAA HA   c    1
ATOM        2635 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.185    -9.775     3.350 1.000     13.299 .   173    PHE AAA CB   .    1
ATOM        2636 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.640   -10.100     4.155 1.000     12.987 .   173    PHE AAA HB3  c    1
ATOM        2637 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.800    -9.885     2.595 1.000     12.987 .   173    PHE AAA HB2  c    1
ATOM        2638 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.953   -10.622     3.107 1.000     12.517 .   173    PHE AAA CG   .    1
ATOM        2639 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.074   -10.870     4.155 1.000     11.002 .   173    PHE AAA CD1  .    1
ATOM        2640 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.264   -10.521     5.011 1.000     13.191 .   173    PHE AAA HD1  c    1
ATOM        2641 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.923   -11.639     3.967 1.000     12.650 .   173    PHE AAA CE1  .    1
ATOM        2642 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.340   -11.804     4.690 1.000     13.436 .   173    PHE AAA HE1  c    1
ATOM        2643 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.639   -12.143     2.719 1.000     12.799 .   173    PHE AAA CZ   .    1
ATOM        2644 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.864   -12.666     2.586 1.000     13.464 .   173    PHE AAA HZ   c    1
ATOM        2645 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.642   -11.130     1.852 1.000     16.000 .   173    PHE AAA CD2  .    1
ATOM        2646 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.224   -10.970     1.127 1.000     13.835 .   173    PHE AAA HD2  c    1
ATOM        2647 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.503   -11.910     1.668 1.000     15.728 .   173    PHE AAA CE2  .    1
ATOM        2648 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.305   -12.253     0.811 1.000     13.807 .   173    PHE AAA HE2  c    1
ATOM        2649 C  C    . PHE AAA  1   173          C    . PHE  173    20.031    -7.727     2.409 1.000     13.973 .   173    PHE AAA C    .    1
ATOM        2650 O  O    . PHE AAA  1   173          O    . PHE  173    18.820    -7.555     2.602 1.000     12.733 .   173    PHE AAA O    .    1
ATOM        2652 N  N    . ILE AAA  1   174          N    . ILE  174    20.655    -7.552     1.241 1.000     15.029 .   174    ILE AAA N    .    1
ATOM        2653 H  H    . ILE AAA  1   174          H    . ILE  174    21.566    -7.678     1.153 1.000     14.378 .   174    ILE AAA H    c    1
ATOM        2654 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.980    -7.142    -0.018 1.000     14.573 .   174    ILE AAA CA   .    1
ATOM        2655 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.063    -6.904     0.204 1.000     13.744 .   174    ILE AAA HA   c    1
ATOM        2656 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.644    -5.869    -0.573 1.000     18.814 .   174    ILE AAA CB   .    1
ATOM        2657 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.625    -5.992    -0.552 1.000     18.551 .   174    ILE AAA HB   c    1
ATOM        2658 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.267    -4.675     0.342 1.000     20.792 .   174    ILE AAA CG1  .    1
ATOM        2659 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.214    -5.002     1.266 1.000     20.543 .   174    ILE AAA HG12 c    1
ATOM        2660 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.369    -4.371     0.090 1.000     20.543 .   174    ILE AAA HG13 c    1
ATOM        2661 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.205    -5.670    -2.020 1.000     19.608 .   174    ILE AAA CG2  .    1
ATOM        2662 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.519    -6.412    -2.565 1.000     19.491 .   174    ILE AAA HG21 c    1
ATOM        2663 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.580    -4.840    -2.363 1.000     19.491 .   174    ILE AAA HG22 c    1
ATOM        2664 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.182    -3.469     0.333 1.000     22.814 .   174    ILE AAA CD1  .    1
ATOM        2665 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.073    -3.735     0.620 1.000     21.626 .   174    ILE AAA HD11 c    1
ATOM        2666 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.836    -2.793     0.941 1.000     21.597 .   174    ILE AAA HD12 c    1
ATOM        2667 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.228    -3.101    -0.567 1.000     21.626 .   174    ILE AAA HD13 c    1
ATOM        2668 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.233    -5.626    -2.063 1.000     19.491 .   174    ILE AAA HG23 c    1
ATOM        2669 C  C    . ILE AAA  1   174          C    . ILE  174    19.931    -8.367    -0.946 1.000     13.824 .   174    ILE AAA C    .    1
ATOM        2670 O  O    . ILE AAA  1   174          O    . ILE  174    21.025    -8.953    -1.268 1.000     16.552 .   174    ILE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   175          N    . ASP  175    18.711    -8.854    -1.218 1.000     13.719 .   175    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   175          H    . ASP  175    17.931    -8.504    -0.868 1.000     13.617 .   175    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.549   -10.018    -2.128 1.000     14.910 .   175    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.261   -10.672    -1.932 1.000     19.938 .   175    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.185   -10.687    -1.861 1.000     12.906 .   175    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.475   -10.026    -1.993 1.000     12.969 .   175    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.157   -10.994    -0.932 1.000     12.969 .   175    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.909   -11.873    -2.767 1.000     15.808 .   175    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.755   -12.171    -3.683 1.000     17.873 .   175    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.847   -12.498    -2.593 1.000     18.120 .   175    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   175          C    . ASP  175    18.688    -9.558    -3.587 1.000     14.275 .   175    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   175          O    . ASP  175    17.766    -8.958    -4.136 1.000     12.806 .   175    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   176          N    . THR  176    19.845    -9.795    -4.222 1.000     14.481 .   176    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   176          H    . THR  176    20.524   -10.327    -3.889 1.000     19.966 .   176    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   176          CA   . THR  176    20.125    -9.205    -5.548 1.000     18.747 .   176    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   176          HA   . THR  176    19.821    -8.271    -5.519 1.000     14.851 .   176    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   176          CB   . THR  176    21.632    -9.179    -5.817 1.000     23.146 .   176    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   176          HB   . THR  176    21.782    -8.803    -6.717 1.000     23.404 .   176    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.031   -10.555    -5.815 1.000     23.760 .   176    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.867   -10.624    -5.956 0.000     23.450 .   176    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.390    -8.347    -4.804 1.000     23.144 .   176    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.064    -7.430    -4.827 1.000     23.012 .   176    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.340    -8.358    -5.019 1.000     23.012 .   176    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.256    -8.716    -3.913 1.000     23.010 .   176    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   176          C    . THR  176    19.313    -9.923    -6.635 1.000     19.646 .   176    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   176          O    . THR  176    19.334    -9.456    -7.792 1.000     21.373 .   176    THR AAA O    .    1
ATOM        2700 N  N    . THR AAA  1   177          N    . THR  177    18.561   -10.989    -6.292 1.000     18.455 .   177    THR AAA N    .    1
ATOM        2701 H  H    . THR AAA  1   177          H    . THR  177    18.576   -11.361    -5.449 1.000     21.652 .   177    THR AAA H    c    1
ATOM        2702 C  CA   . THR AAA  1   177          CA   . THR  177    17.637   -11.695    -7.231 1.000     21.019 .   177    THR AAA CA   .    1
ATOM        2703 H  HA   . THR AAA  1   177          HA   . THR  177    18.017   -11.612    -8.136 1.000     20.904 .   177    THR AAA HA   c    1
ATOM        2704 C  CB   . THR AAA  1   177          CB   . THR  177    17.522   -13.192    -6.913 1.000     21.233 .   177    THR AAA CB   .    1
ATOM        2705 H  HB   . THR AAA  1   177          HB   . THR  177    17.050   -13.615    -7.670 1.000     21.623 .   177    THR AAA HB   c    1
ATOM        2706 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.731   -13.420    -5.735 1.000     21.240 .   177    THR AAA OG1  .    1
ATOM        2707 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.664   -14.250    -5.589 0.000     21.153 .   177    THR AAA HG1  c    1
ATOM        2708 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.876   -13.858    -6.783 1.000     22.288 .   177    THR AAA CG2  .    1
ATOM        2709 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.375   -13.747    -7.613 1.000     22.132 .   177    THR AAA HG21 c    1
ATOM        2710 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.755   -14.808    -6.604 1.000     22.132 .   177    THR AAA HG22 c    1
ATOM        2711 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.372   -13.452    -6.050 1.000     22.131 .   177    THR AAA HG23 c    1
ATOM        2712 C  C    . THR AAA  1   177          C    . THR  177    16.247   -11.054    -7.252 1.000     20.048 .   177    THR AAA C    .    1
ATOM        2713 O  O    . THR AAA  1   177          O    . THR  177    15.443   -11.441    -8.071 1.000     21.864 .   177    THR AAA O    .    1
ATOM        2715 N  N    . ALA AAA  1   178          N    . ALA  178    15.945   -10.161    -6.324 1.000     18.704 .   178    ALA AAA N    .    1
ATOM        2716 H  H    . ALA AAA  1   178          H    . ALA  178    16.573    -9.781    -5.764 1.000     16.042 .   178    ALA AAA H    c    1
ATOM        2717 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.559    -9.663    -6.086 1.000     16.474 .   178    ALA AAA CA   .    1
ATOM        2718 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.925   -10.375    -6.337 1.000     16.501 .   178    ALA AAA HA   c    1
ATOM        2719 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.405    -9.384    -4.616 1.000     15.398 .   178    ALA AAA CB   .    1
ATOM        2720 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.049    -8.709    -4.343 1.000     15.328 .   178    ALA AAA HB3  c    1
ATOM        2721 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.561   -10.201    -4.112 1.000     15.328 .   178    ALA AAA HB2  c    1
ATOM        2722 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.505    -9.063    -4.438 1.000     15.328 .   178    ALA AAA HB1  c    1
ATOM        2723 C  C    . ALA AAA  1   178          C    . ALA  178    14.245    -8.427    -6.935 1.000     14.991 .   178    ALA AAA C    .    1
ATOM        2724 O  O    . ALA AAA  1   178          O    . ALA  178    13.160    -7.924    -6.837 1.000     17.356 .   178    ALA AAA O    .    1
ATOM        2726 N  N    . TYR AAA  1   179          N    . TYR  179    15.203    -7.858    -7.657 1.000     15.299 .   179    TYR AAA N    .    1
ATOM        2727 H  H    . TYR AAA  1   179          H    . TYR  179    16.056    -8.200    -7.750 1.000     15.243 .   179    TYR AAA H    c    1
ATOM        2728 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.976    -6.587    -8.390 1.000     13.757 .   179    TYR AAA CA   .    1
ATOM        2729 H  HA   . TYR AAA  1   179          HA   . TYR  179    14.003    -6.496    -8.553 1.000     14.793 .   179    TYR AAA HA   c    1
ATOM        2730 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.425    -5.369    -7.578 1.000     16.175 .   179    TYR AAA CB   .    1
ATOM        2731 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.894    -5.331    -6.755 1.000     16.180 .   179    TYR AAA HB3  c    1
ATOM        2732 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.233    -4.562    -8.096 1.000     16.180 .   179    TYR AAA HB2  c    1
ATOM        2733 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.898    -5.380    -7.215 1.000     15.142 .   179    TYR AAA CG   .    1
ATOM        2734 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.816    -4.845    -8.073 1.000     13.361 .   179    TYR AAA CD1  .    1
ATOM        2735 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.528    -4.501    -8.902 1.000     14.232 .   179    TYR AAA HD1  c    1
ATOM        2736 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.174    -4.837    -7.766 1.000     14.945 .   179    TYR AAA CE1  .    1
ATOM        2737 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.800    -4.478    -8.373 1.000     14.426 .   179    TYR AAA HE1  c    1
ATOM        2738 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.592    -5.346    -6.546 1.000     15.623 .   179    TYR AAA CZ   .    1
ATOM        2739 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.936    -5.336    -6.261 1.000     17.948 .   179    TYR AAA OH   .    1
ATOM        2740 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.230    -4.525    -6.265 0.000     18.226 .   179    TYR AAA HH   c    1
ATOM        2741 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.672    -5.875    -5.643 1.000     15.037 .   179    TYR AAA CE2  .    1
ATOM        2742 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.959    -6.228    -4.817 1.000     14.439 .   179    TYR AAA HE2  c    1
ATOM        2743 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.330    -5.875    -5.993 1.000     14.353 .   179    TYR AAA CD2  .    1
ATOM        2744 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.698    -6.232    -5.390 1.000     14.341 .   179    TYR AAA HD2  c    1
ATOM        2745 C  C    . TYR AAA  1   179          C    . TYR  179    15.658    -6.680    -9.744 1.000     12.888 .   179    TYR AAA C    .    1
ATOM        2746 O  O    . TYR AAA  1   179          O    . TYR  179    16.542    -7.543    -9.916 1.000     16.650 .   179    TYR AAA O    .    1
ATOM        2748 N  N    . THR AAA  1   180          N    . THR  180    15.308    -5.760   -10.634 1.000     14.122 .   180    THR AAA N    .    1
ATOM        2749 H  H    . THR AAA  1   180          H    . THR  180    14.661    -5.125   -10.452 1.000     14.929 .   180    THR AAA H    c    1
ATOM        2750 C  CA   . THR AAA  1   180          CA   . THR  180    15.885    -5.627   -11.980 1.000     15.495 .   180    THR AAA CA   .    1
ATOM        2751 H  HA   . THR AAA  1   180          HA   . THR  180    16.472    -6.400   -12.145 1.000     14.281 .   180    THR AAA HA   c    1
ATOM        2752 C  CB   . THR AAA  1   180          CB   . THR  180    14.800    -5.599   -13.063 1.000     16.289 .   180    THR AAA CB   .    1
ATOM        2753 H  HB   . THR AAA  1   180          HB   . THR  180    15.235    -5.515   -13.945 1.000     16.259 .   180    THR AAA HB   c    1
ATOM        2754 O  OG1  . THR AAA  1   180          OG1  . THR  180    13.990    -4.439   -12.816 1.000     23.803 .   180    THR AAA OG1  .    1
ATOM        2755 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.373    -4.405   -13.401 0.000     23.498 .   180    THR AAA HG1  c    1
ATOM        2756 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.928    -6.841   -13.053 1.000     20.178 .   180    THR AAA CG2  .    1
ATOM        2757 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.482    -7.630   -13.196 1.000     19.578 .   180    THR AAA HG21 c    1
ATOM        2758 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.264    -6.779   -13.763 1.000     19.578 .   180    THR AAA HG22 c    1
ATOM        2759 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.475    -6.916   -12.193 1.000     19.578 .   180    THR AAA HG23 c    1
ATOM        2760 C  C    . THR AAA  1   180          C    . THR  180    16.726    -4.364   -11.983 1.000     13.817 .   180    THR AAA C    .    1
ATOM        2761 O  O    . THR AAA  1   180          O    . THR  180    16.465    -3.460   -11.159 1.000     16.186 .   180    THR AAA O    .    1
ATOM        2763 N  N    . GLY AAA  1   181          N    . GLY  181    17.715    -4.328   -12.872 1.000     13.210 .   181    GLY AAA N    .    1
ATOM        2764 H  H    . GLY AAA  1   181          H    . GLY  181    17.915    -5.029   -13.438 1.000     14.037 .   181    GLY AAA H    c    1
ATOM        2765 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.549    -3.138   -12.985 1.000     13.651 .   181    GLY AAA CA   .    1
ATOM        2766 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    17.973    -2.355   -13.170 1.000     13.722 .   181    GLY AAA HA3  c    1
ATOM        2767 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.174    -3.251   -13.745 1.000     13.722 .   181    GLY AAA HA2  c    1
ATOM        2768 C  C    . GLY AAA  1   181          C    . GLY  181    19.339    -2.903   -11.707 1.000     13.557 .   181    GLY AAA C    .    1
ATOM        2769 O  O    . GLY AAA  1   181          O    . GLY  181    19.727    -3.864   -11.013 1.000     14.864 .   181    GLY AAA O    .    1
ATOM        2771 N  N    A SER AAA  1   182          N    . SER  182    19.534    -1.633   -11.359 0.520     14.057 .   182    SER AAA N    .    1
ATOM        2772 N  N    B SER AAA  1   182          N    . SER  182    19.512    -1.626   -11.370 0.480     13.757 .   182    SER AAA N    .    1
ATOM        2773 H  H    A SER AAA  1   182          H    . SER  182    19.185    -0.920   -11.832 0.520     13.782 .   182    SER AAA H    c    1
ATOM        2774 H  H    B SER AAA  1   182          H    . SER  182    19.143    -0.928   -11.852 0.480     13.730 .   182    SER AAA H    c    1
ATOM        2775 C  CA   A SER AAA  1   182          CA   . SER  182    20.340    -1.225   -10.182 0.520     12.818 .   182    SER AAA CA   .    1
ATOM        2776 C  CA   B SER AAA  1   182          CA   . SER  182    20.308    -1.172   -10.205 0.480     13.269 .   182    SER AAA CA   .    1
ATOM        2777 H  HA   A SER AAA  1   182          HA   . SER  182    20.673    -2.049    -9.736 0.520     11.542 .   182    SER AAA HA   c    1
ATOM        2778 H  HA   B SER AAA  1   182          HA   . SER  182    20.765    -1.965    -9.816 0.480     12.679 .   182    SER AAA HA   c    1
ATOM        2779 C  CB   A SER AAA  1   182          CB   . SER  182    21.542    -0.393   -10.595 0.520     15.753 .   182    SER AAA CB   .    1
ATOM        2780 C  CB   B SER AAA  1   182          CB   . SER  182    21.370    -0.170   -10.618 0.480     17.985 .   182    SER AAA CB   .    1
ATOM        2781 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.203    -0.968   -11.043 0.520     16.185 .   182    SER AAA HB3  c    1
ATOM        2782 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.819     0.184    -9.817 0.480     17.885 .   182    SER AAA HB3  c    1
ATOM        2783 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.963    -0.002    -9.797 0.520     16.185 .   182    SER AAA HB2  c    1
ATOM        2784 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.948     0.581   -11.094 0.480     17.885 .   182    SER AAA HB2  c    1
ATOM        2785 O  OG   A SER AAA  1   182          OG   . SER  182    21.137     0.639   -11.474 0.520     18.296 .   182    SER AAA OG   .    1
ATOM        2786 O  OG   B SER AAA  1   182          OG   . SER  182    22.317    -0.799   -11.459 0.480     17.872 .   182    SER AAA OG   .    1
ATOM        2787 H  HG   A SER AAA  1   182          HG   . SER  182    21.808     1.118   -11.686 0.000     18.481 .   182    SER AAA HG   c    1
ATOM        2788 H  HG   B SER AAA  1   182          HG   . SER  182    22.902    -0.226   -11.677 0.000     17.571 .   182    SER AAA HG   c    1
ATOM        2789 C  C    A SER AAA  1   182          C    . SER  182    19.467    -0.471    -9.185 0.520     13.868 .   182    SER AAA C    .    1
ATOM        2790 C  C    B SER AAA  1   182          C    . SER  182    19.389    -0.589    -9.142 0.480     13.541 .   182    SER AAA C    .    1
ATOM        2791 O  O    A SER AAA  1   182          O    . SER  182    18.419     0.084    -9.582 0.520     12.220 .   182    SER AAA O    .    1
ATOM        2792 O  O    B SER AAA  1   182          O    . SER  182    18.221    -0.293    -9.448 0.480     13.667 .   182    SER AAA O    .    1
ATOM        2794 N  N    . ILE AAA  1   183          N    . ILE  183    19.925    -0.425    -7.937 1.000     12.339 .   183    ILE AAA N    .    1
ATOM        2795 H  H    . ILE AAA  1   183          H    . ILE  183    20.748    -0.784    -7.718 1.000     11.450 .   183    ILE AAA H    c    1
ATOM        2796 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.221     0.282    -6.851 1.000     12.494 .   183    ILE AAA CA   .    1
ATOM        2797 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.263     0.281    -7.027 1.000      9.010 .   183    ILE AAA HA   c    1
ATOM        2798 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.494    -0.392    -5.506 1.000     12.089 .   183    ILE AAA CB   .    1
ATOM        2799 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.460    -0.289    -5.317 1.000     12.050 .   183    ILE AAA HB   c    1
ATOM        2800 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.197    -1.895    -5.535 1.000     13.411 .   183    ILE AAA CG1  .    1
ATOM        2801 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.777    -2.315    -6.205 1.000     11.497 .   183    ILE AAA HG12 c    1
ATOM        2802 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.269    -2.023    -5.821 1.000     11.477 .   183    ILE AAA HG13 c    1
ATOM        2803 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.744     0.333    -4.432 1.000     12.482 .   183    ILE AAA CG2  .    1
ATOM        2804 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    19.023     1.265    -4.409 1.000     12.636 .   183    ILE AAA HG21 c    1
ATOM        2805 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    18.929    -0.075    -3.569 1.000     12.639 .   183    ILE AAA HG22 c    1
ATOM        2806 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.396    -2.617    -4.208 1.000     13.438 .   183    ILE AAA CD1  .    1
ATOM        2807 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.309    -2.486    -3.899 1.000     13.363 .   183    ILE AAA HD11 c    1
ATOM        2808 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.229    -3.567    -4.327 1.000     13.363 .   183    ILE AAA HD12 c    1
ATOM        2809 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.777    -2.264    -3.547 1.000     13.358 .   183    ILE AAA HD13 c    1
ATOM        2810 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.789     0.287    -4.613 1.000     12.636 .   183    ILE AAA HG23 c    1
ATOM        2811 C  C    . ILE AAA  1   183          C    . ILE  183    19.753     1.712    -6.894 1.000     11.768 .   183    ILE AAA C    .    1
ATOM        2812 O  O    . ILE AAA  1   183          O    . ILE  183    20.997     1.914    -6.965 1.000     15.214 .   183    ILE AAA O    .    1
ATOM        2814 N  N    . THR AAA  1   184          N    . THR  184    18.881     2.694    -6.967 1.000     12.859 .   184    THR AAA N    .    1
ATOM        2815 H  H    . THR AAA  1   184          H    . THR  184    17.972     2.558    -7.063 1.000      9.072 .   184    THR AAA H    c    1
ATOM        2816 C  CA   . THR AAA  1   184          CA   . THR  184    19.260     4.097    -6.899 1.000     11.320 .   184    THR AAA CA   .    1
ATOM        2817 H  HA   . THR AAA  1   184          HA   . THR  184    20.213     4.172    -7.136 1.000     12.316 .   184    THR AAA HA   c    1
ATOM        2818 C  CB   . THR AAA  1   184          CB   . THR  184    18.450     4.965    -7.868 1.000     13.228 .   184    THR AAA CB   .    1
ATOM        2819 H  HB   . THR AAA  1   184          HB   . THR  184    17.489     4.872    -7.662 1.000     13.324 .   184    THR AAA HB   c    1
ATOM        2820 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.722     4.474    -9.178 1.000     16.488 .   184    THR AAA OG1  .    1
ATOM        2821 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.289     4.928    -9.745 0.000     16.570 .   184    THR AAA HG1  c    1
ATOM        2822 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.864     6.418    -7.761 1.000     13.300 .   184    THR AAA CG2  .    1
ATOM        2823 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.676     6.748    -6.864 1.000     13.103 .   184    THR AAA HG21 c    1
ATOM        2824 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.365     6.947    -8.409 1.000     13.103 .   184    THR AAA HG22 c    1
ATOM        2825 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.817     6.499    -7.943 1.000     13.103 .   184    THR AAA HG23 c    1
ATOM        2826 C  C    . THR AAA  1   184          C    . THR  184    19.076     4.538    -5.452 1.000     10.754 .   184    THR AAA C    .    1
ATOM        2827 O  O    . THR AAA  1   184          O    . THR  184    17.925     4.507    -4.956 1.000     12.340 .   184    THR AAA O    .    1
ATOM        2829 N  N    . TYR AAA  1   185          N    . TYR  185    20.136     5.052    -4.843 1.000     12.009 .   185    TYR AAA N    .    1
ATOM        2830 H  H    . TYR AAA  1   185          H    . TYR  185    20.963     5.162    -5.240 1.000     12.378 .   185    TYR AAA H    c    1
ATOM        2831 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.067     5.511    -3.449 1.000     11.199 .   185    TYR AAA CA   .    1
ATOM        2832 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.274     5.099    -3.028 1.000     11.807 .   185    TYR AAA HA   c    1
ATOM        2833 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.299     5.034    -2.689 1.000     12.507 .   185    TYR AAA CB   .    1
ATOM        2834 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.364     5.543    -1.854 1.000     12.483 .   185    TYR AAA HB3  c    1
ATOM        2835 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.093     5.240    -3.226 1.000     12.483 .   185    TYR AAA HB2  c    1
ATOM        2836 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.297     3.572    -2.366 1.000     10.829 .   185    TYR AAA CG   .    1
ATOM        2837 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.795     2.643    -3.269 1.000     11.868 .   185    TYR AAA CD1  .    1
ATOM        2838 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.132     2.940    -4.098 1.000     12.076 .   185    TYR AAA HD1  c    1
ATOM        2839 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.798     1.291    -2.985 1.000     11.590 .   185    TYR AAA CE1  .    1
ATOM        2840 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.154     0.678    -3.606 1.000     12.044 .   185    TYR AAA HE1  c    1
ATOM        2841 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.327     0.848    -1.766 1.000     11.254 .   185    TYR AAA CZ   .    1
ATOM        2842 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.357    -0.494    -1.456 1.000     13.005 .   185    TYR AAA OH   .    1
ATOM        2843 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.166    -0.785    -1.470 0.000     13.202 .   185    TYR AAA HH   c    1
ATOM        2844 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.796     1.759    -0.864 1.000     12.101 .   185    TYR AAA CE2  .    1
ATOM        2845 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.486     1.462    -0.024 1.000     12.094 .   185    TYR AAA HE2  c    1
ATOM        2846 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.823     3.115    -1.154 1.000     11.975 .   185    TYR AAA CD2  .    1
ATOM        2847 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.477     3.729    -0.527 1.000     12.039 .   185    TYR AAA HD2  c    1
ATOM        2848 C  C    . TYR AAA  1   185          C    . TYR  185    19.893     7.013    -3.405 1.000     12.808 .   185    TYR AAA C    .    1
ATOM        2849 O  O    . TYR AAA  1   185          O    . TYR  185    20.392     7.710    -4.318 1.000     13.910 .   185    TYR AAA O    .    1
ATOM        2851 N  N    . THR AAA  1   186          N    . THR  186    19.138     7.476    -2.417 1.000     10.940 .   186    THR AAA N    .    1
ATOM        2852 H  H    . THR AAA  1   186          H    . THR  186    18.794     6.925    -1.758 1.000     11.775 .   186    THR AAA H    c    1
ATOM        2853 C  CA   . THR AAA  1   186          CA   . THR  186    18.757     8.906    -2.247 1.000     12.537 .   186    THR AAA CA   .    1
ATOM        2854 H  HA   . THR AAA  1   186          HA   . THR  186    19.414     9.448    -2.741 1.000     13.179 .   186    THR AAA HA   c    1
ATOM        2855 C  CB   . THR AAA  1   186          CB   . THR  186    17.394     9.138    -2.886 1.000     11.436 .   186    THR AAA CB   .    1
ATOM        2856 H  HB   . THR AAA  1   186          HB   . THR  186    17.428     8.717    -3.779 1.000     11.598 .   186    THR AAA HB   c    1
ATOM        2857 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.140    10.536    -3.105 1.000     12.718 .   186    THR AAA OG1  .    1
ATOM        2858 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.366    10.632    -3.461 0.000     12.736 .   186    THR AAA HG1  c    1
ATOM        2859 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.238     8.497    -2.141 1.000     14.144 .   186    THR AAA CG2  .    1
ATOM        2860 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.383     7.536    -2.078 1.000     14.118 .   186    THR AAA HG21 c    1
ATOM        2861 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.407     8.667    -2.620 1.000     14.112 .   186    THR AAA HG22 c    1
ATOM        2862 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.176     8.874    -1.245 1.000     14.118 .   186    THR AAA HG23 c    1
ATOM        2863 C  C    . THR AAA  1   186          C    . THR  186    18.832     9.313    -0.769 1.000     11.991 .   186    THR AAA C    .    1
ATOM        2864 O  O    . THR AAA  1   186          O    . THR  186    18.622     8.448     0.124 1.000     12.102 .   186    THR AAA O    .    1
ATOM        2866 N  N    . ALA AAA  1   187          N    . ALA  187    19.136    10.589    -0.521 1.000     13.895 .   187    ALA AAA N    .    1
ATOM        2867 H  H    . ALA AAA  1   187          H    . ALA  187    19.274    11.227    -1.175 1.000     13.334 .   187    ALA AAA H    c    1
ATOM        2868 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.275    11.095     0.860 1.000     12.833 .   187    ALA AAA CA   .    1
ATOM        2869 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.948    10.534     1.312 1.000     12.723 .   187    ALA AAA HA   c    1
ATOM        2870 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.790    12.522     0.863 1.000     16.313 .   187    ALA AAA CB   .    1
ATOM        2871 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.167    13.094     0.383 1.000     16.467 .   187    ALA AAA HB3  c    1
ATOM        2872 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.658    12.555     0.427 1.000     16.467 .   187    ALA AAA HB2  c    1
ATOM        2873 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.876    12.835     1.778 1.000     16.467 .   187    ALA AAA HB1  c    1
ATOM        2874 C  C    . ALA AAA  1   187          C    . ALA  187    17.988    11.005     1.671 1.000     12.242 .   187    ALA AAA C    .    1
ATOM        2875 O  O    . ALA AAA  1   187          O    . ALA  187    16.866    11.170     1.115 1.000     14.269 .   187    ALA AAA O    .    1
ATOM        2877 N  N    . VAL AAA  1   188          N    . VAL  188    18.186    10.794     2.965 1.000     12.797 .   188    VAL AAA N    .    1
ATOM        2878 H  H    . VAL AAA  1   188          H    . VAL  188    19.041    10.690     3.301 1.000     12.767 .   188    VAL AAA H    c    1
ATOM        2879 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.136    10.699     4.013 1.000     14.516 .   188    VAL AAA CA   .    1
ATOM        2880 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.278    10.879     3.597 1.000     13.969 .   188    VAL AAA HA   c    1
ATOM        2881 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.084     9.298     4.631 1.000     13.698 .   188    VAL AAA CB   .    1
ATOM        2882 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.008     9.030     4.857 1.000     13.722 .   188    VAL AAA HB   c    1
ATOM        2883 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.257     9.325     5.918 1.000     14.023 .   188    VAL AAA CG1  .    1
ATOM        2884 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.691     9.895     6.576 1.000     13.924 .   188    VAL AAA HG11 c    1
ATOM        2885 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.183     8.422     6.274 1.000     13.924 .   188    VAL AAA HG12 c    1
ATOM        2886 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.368     9.670     5.726 1.000     13.924 .   188    VAL AAA HG13 c    1
ATOM        2887 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.519     8.290     3.631 1.000     17.455 .   188    VAL AAA CG2  .    1
ATOM        2888 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.616     8.552     3.380 1.000     17.511 .   188    VAL AAA HG21 c    1
ATOM        2889 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.498     7.406     4.038 1.000     17.510 .   188    VAL AAA HG22 c    1
ATOM        2890 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.082     8.268     2.838 1.000     17.510 .   188    VAL AAA HG23 c    1
ATOM        2891 C  C    . VAL AAA  1   188          C    . VAL  188    17.390    11.764     5.074 1.000     13.862 .   188    VAL AAA C    .    1
ATOM        2892 O  O    . VAL AAA  1   188          O    . VAL  188    18.562    11.942     5.445 1.000     15.888 .   188    VAL AAA O    .    1
ATOM        2894 N  N    . SER AAA  1   189          N    . SER  189    16.333    12.513     5.421 1.000     13.462 .   189    SER AAA N    .    1
ATOM        2895 H  H    . SER AAA  1   189          H    . SER  189    15.565    12.522     4.907 1.000     13.833 .   189    SER AAA H    c    1
ATOM        2896 C  CA   . SER AAA  1   189          CA   . SER  189    16.226    13.400     6.611 1.000     15.034 .   189    SER AAA CA   .    1
ATOM        2897 H  HA   . SER AAA  1   189          HA   . SER  189    17.147    13.653     6.889 1.000     16.628 .   189    SER AAA HA   c    1
ATOM        2898 C  CB   . SER AAA  1   189          CB   . SER  189    15.456    14.653     6.341 1.000     18.302 .   189    SER AAA CB   .    1
ATOM        2899 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.562    14.426     5.997 1.000     18.101 .   189    SER AAA HB3  c    1
ATOM        2900 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.925    15.191     5.664 1.000     18.101 .   189    SER AAA HB2  c    1
ATOM        2901 O  OG   . SER AAA  1   189          OG   . SER  189    15.338    15.386     7.543 1.000     17.711 .   189    SER AAA OG   .    1
ATOM        2902 H  HG   . SER AAA  1   189          HG   . SER  189    14.898    16.096     7.381 0.000     17.752 .   189    SER AAA HG   c    1
ATOM        2903 C  C    . SER AAA  1   189          C    . SER  189    15.583    12.623     7.747 1.000     16.114 .   189    SER AAA C    .    1
ATOM        2904 O  O    . SER AAA  1   189          O    . SER  189    14.478    12.126     7.561 1.000     15.554 .   189    SER AAA O    .    1
ATOM        2906 N  N    . THR AAA  1   190          N    . THR  190    16.209    12.540     8.902 1.000     15.830 .   190    THR AAA N    .    1
ATOM        2907 H  H    . THR AAA  1   190          H    . THR  190    17.067    12.853     9.042 1.000     16.834 .   190    THR AAA H    c    1
ATOM        2908 C  CA   . THR AAA  1   190          CA   . THR  190    15.588    11.923    10.099 1.000     15.662 .   190    THR AAA CA   .    1
ATOM        2909 H  HA   . THR AAA  1   190          HA   . THR  190    14.866    11.326     9.795 1.000     15.385 .   190    THR AAA HA   c    1
ATOM        2910 C  CB   . THR AAA  1   190          CB   . THR  190    16.622    11.085    10.823 1.000     18.887 .   190    THR AAA CB   .    1
ATOM        2911 H  HB   . THR AAA  1   190          HB   . THR  190    16.187    10.613    11.572 1.000     18.793 .   190    THR AAA HB   c    1
ATOM        2912 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.558    12.029    11.327 1.000     20.899 .   190    THR AAA OG1  .    1
ATOM        2913 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.169    11.620    11.752 0.000     20.605 .   190    THR AAA HG1  c    1
ATOM        2914 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.260    10.080     9.893 1.000     19.067 .   190    THR AAA CG2  .    1
ATOM        2915 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.573     9.503     9.515 1.000     18.823 .   190    THR AAA HG21 c    1
ATOM        2916 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.899     9.539    10.390 1.000     18.814 .   190    THR AAA HG22 c    1
ATOM        2917 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.722    10.547     9.174 1.000     18.823 .   190    THR AAA HG23 c    1
ATOM        2918 C  C    . THR AAA  1   190          C    . THR  190    14.976    12.988    11.001 1.000     16.697 .   190    THR AAA C    .    1
ATOM        2919 O  O    . THR AAA  1   190          O    . THR  190    14.548    12.601    12.062 1.000     19.235 .   190    THR AAA O    .    1
ATOM        2921 N  N    . LYS AAA  1   191          N    . LYS  191    14.925    14.256    10.578 1.000     17.599 .   191    LYS AAA N    .    1
ATOM        2922 H  H    . LYS AAA  1   191          H    . LYS  191    15.126    14.491     9.709 1.000     17.461 .   191    LYS AAA H    c    1
ATOM        2923 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.531    15.394    11.440 1.000     18.442 .   191    LYS AAA CA   .    1
ATOM        2924 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.153    15.437    12.204 1.000     18.577 .   191    LYS AAA HA   c    1
ATOM        2925 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.612    16.700    10.654 1.000     21.049 .   191    LYS AAA CB   .    1
ATOM        2926 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.064    16.631     9.864 0.000     21.434 .   191    LYS AAA HB3  c    1
ATOM        2927 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.531    16.815    10.334 1.000     21.296 .   191    LYS AAA HB2  c    1
ATOM        2932 C  C    . LYS AAA  1   191          C    . LYS  191    13.111    15.231    11.975 1.000     16.243 .   191    LYS AAA C    .    1
ATOM        2933 O  O    . LYS AAA  1   191          O    . LYS  191    12.875    15.616    13.126 1.000     22.952 .   191    LYS AAA O    .    1
ATOM        2935 N  N    . GLN AAA  1   192          N    . GLN  192    12.221    14.607    11.222 1.000     19.093 .   192    GLN AAA N    .    1
ATOM        2936 H  H    . GLN AAA  1   192          H    . GLN  192    12.404    14.310    10.367 1.000     18.898 .   192    GLN AAA H    c    1
ATOM        2937 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.842    14.340    11.704 1.000     18.140 .   192    GLN AAA CA   .    1
ATOM        2938 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.671    14.911    12.488 1.000     18.341 .   192    GLN AAA HA   c    1
ATOM        2939 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.803    14.682    10.621 1.000     21.181 .   192    GLN AAA CB   .    1
ATOM        2940 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.921    14.400    10.941 1.000     21.117 .   192    GLN AAA HB3  c    1
ATOM        2941 H  HB2  . GLN AAA  1   192          HB2  . GLN  192    10.010    14.153     9.822 1.000     21.117 .   192    GLN AAA HB2  c    1
ATOM        2942 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.728    16.148    10.226 1.000     21.079 .   192    GLN AAA CG   .    1
ATOM        2943 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.582    16.426     9.832 1.000     21.383 .   192    GLN AAA HG3  c    1
ATOM        2944 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.566    16.696    11.024 1.000     21.383 .   192    GLN AAA HG2  c    1
ATOM        2945 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.614    16.369     9.226 1.000     34.039 .   192    GLN AAA CD   .    1
ATOM        2946 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.833    16.427     8.010 1.000     33.342 .   192    GLN AAA OE1  .    1
ATOM        2947 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.394    16.456     9.741 1.000     31.485 .   192    GLN AAA NE2  .    1
ATOM        2948 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.699    16.589     9.206 0.000     31.014 .   192    GLN AAA HE21 c    1
ATOM        2949 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.289    16.386    10.604 0.000     31.014 .   192    GLN AAA HE22 c    1
ATOM        2950 C  C    . GLN AAA  1   192          C    . GLN  192    10.696    12.871    12.131 1.000     16.168 .   192    GLN AAA C    .    1
ATOM        2951 O  O    . GLN AAA  1   192          O    . GLN  192     9.552    12.505    12.487 1.000     17.956 .   192    GLN AAA O    .    1
ATOM        2953 N  N    . GLY AAA  1   193          N    . GLY  193    11.783    12.073    12.229 1.000     15.233 .   193    GLY AAA N    .    1
ATOM        2954 H  H    . GLY AAA  1   193          H    . GLY  193    12.626    12.382    12.025 1.000     14.914 .   193    GLY AAA H    c    1
ATOM        2955 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.746    10.658    12.673 1.000     14.890 .   193    GLY AAA CA   .    1
ATOM        2956 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.140    10.589    13.452 1.000     14.459 .   193    GLY AAA HA3  c    1
ATOM        2957 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.652    10.400    12.978 1.000     14.459 .   193    GLY AAA HA2  c    1
ATOM        2958 C  C    . GLY AAA  1   193          C    . GLY  193    11.297     9.686    11.628 1.000     12.526 .   193    GLY AAA C    .    1
ATOM        2959 O  O    . GLY AAA  1   193          O    . GLY  193    11.099     8.516    11.978 1.000     13.875 .   193    GLY AAA O    .    1
ATOM        2961 N  N    . PHE AAA  1   194          N    . PHE  194    11.080    10.138    10.412 1.000     10.719 .   194    PHE AAA N    .    1
ATOM        2962 H  H    . PHE AAA  1   194          H    . PHE  194    11.230    11.017    10.175 1.000     10.745 .   194    PHE AAA H    c    1
ATOM        2963 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.588     9.314     9.292 1.000     13.317 .   194    PHE AAA CA   .    1
ATOM        2964 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.258     8.448     9.642 1.000     11.471 .   194    PHE AAA HA   c    1
ATOM        2965 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.456    10.026     8.537 1.000     12.019 .   194    PHE AAA CB   .    1
ATOM        2966 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.165     9.445     7.804 1.000     12.263 .   194    PHE AAA HB3  c    1
ATOM        2967 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.822    10.843     8.137 1.000     12.270 .   194    PHE AAA HB2  c    1
ATOM        2968 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.263    10.390     9.354 1.000     12.109 .   194    PHE AAA CG   .    1
ATOM        2969 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.492     9.381     9.900 1.000     12.447 .   194    PHE AAA CD1  .    1
ATOM        2970 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.758     8.481     9.793 1.000     13.510 .   194    PHE AAA HD1  c    1
ATOM        2971 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.358     9.677    10.629 1.000     13.931 .   194    PHE AAA CE1  .    1
ATOM        2972 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.860     8.986    11.032 1.000     13.676 .   194    PHE AAA HE1  c    1
ATOM        2973 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     6.005    10.984    10.821 1.000     16.607 .   194    PHE AAA CZ   .    1
ATOM        2974 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.219    11.191    11.302 1.000     13.978 .   194    PHE AAA HZ   c    1
ATOM        2975 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.850    11.703     9.480 1.000     16.134 .   194    PHE AAA CD2  .    1
ATOM        2976 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.357    12.399     9.094 1.000     13.893 .   194    PHE AAA HD2  c    1
ATOM        2977 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.715    11.993    10.207 1.000     15.481 .   194    PHE AAA CE2  .    1
ATOM        2978 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.459    12.893    10.334 1.000     13.876 .   194    PHE AAA HE2  c    1
ATOM        2979 C  C    . PHE AAA  1   194          C    . PHE  194    11.700     9.047     8.286 1.000     12.004 .   194    PHE AAA C    .    1
ATOM        2980 O  O    . PHE AAA  1   194          O    . PHE  194    12.766     9.713     8.312 1.000     12.499 .   194    PHE AAA O    .    1
ATOM        2982 N  N    . TRP AAA  1   195          N    . TRP  195    11.455     8.098     7.388 1.000     11.762 .   195    TRP AAA N    .    1
ATOM        2983 H  H    . TRP AAA  1   195          H    . TRP  195    10.724     7.537     7.461 1.000     11.017 .   195    TRP AAA H    c    1
ATOM        2984 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.283     7.838     6.212 1.000     12.464 .   195    TRP AAA CA   .    1
ATOM        2985 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.228     7.979     6.456 1.000     12.255 .   195    TRP AAA HA   c    1
ATOM        2986 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.115     6.404     5.745 1.000     10.984 .   195    TRP AAA CB   .    1
ATOM        2987 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.577     6.302     4.888 1.000     10.859 .   195    TRP AAA HB3  c    1
ATOM        2988 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.162     6.236     5.595 1.000     10.860 .   195    TRP AAA HB2  c    1
ATOM        2989 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.649     5.390     6.718 1.000     11.644 .   195    TRP AAA CG   .    1
ATOM        2990 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.971     4.709     7.684 1.000     11.537 .   195    TRP AAA CD1  .    1
ATOM        2991 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.058     4.838     7.895 1.000     12.121 .   195    TRP AAA HD1  c    1
ATOM        2992 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.810     3.843     8.372 1.000     11.638 .   195    TRP AAA NE1  .    1
ATOM        2993 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.581     3.344     9.047 1.000     12.163 .   195    TRP AAA HE1  c    1
ATOM        2994 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.080     3.959     7.849 1.000     10.911 .   195    TRP AAA CE2  .    1
ATOM        2995 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.002     4.886     6.784 1.000     11.530 .   195    TRP AAA CD2  .    1
ATOM        2996 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.175     5.149     6.060 1.000     13.054 .   195    TRP AAA CE3  .    1
ATOM        2997 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.166     5.766     5.346 1.000     12.329 .   195    TRP AAA HE3  c    1
ATOM        2998 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.332     4.457     6.376 1.000     12.388 .   195    TRP AAA CZ3  .    1
ATOM        2999 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.126     4.645     5.902 1.000     12.224 .   195    TRP AAA HZ3  c    1
ATOM        3000 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.372     3.536     7.424 1.000     13.054 .   195    TRP AAA CH2  .    1
ATOM        3001 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.183     3.105     7.632 1.000     12.345 .   195    TRP AAA HH2  c    1
ATOM        3002 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.256     3.277     8.187 1.000     12.145 .   195    TRP AAA CZ2  .    1
ATOM        3003 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.270     2.640     8.881 1.000     12.259 .   195    TRP AAA HZ2  c    1
ATOM        3004 C  C    . TRP AAA  1   195          C    . TRP  195    11.869     8.865     5.160 1.000     10.765 .   195    TRP AAA C    .    1
ATOM        3005 O  O    . TRP AAA  1   195          O    . TRP  195    11.176     8.535     4.187 1.000     12.122 .   195    TRP AAA O    .    1
ATOM        3007 N  N    . GLU AAA  1   196          N    . GLU  196    12.334    10.102     5.370 1.000     12.135 .   196    GLU AAA N    .    1
ATOM        3008 H  H    . GLU AAA  1   196          H    . GLU  196    12.957    10.280     6.028 1.000     12.251 .   196    GLU AAA H    c    1
ATOM        3009 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.923    11.281     4.596 1.000     13.470 .   196    GLU AAA CA   .    1
ATOM        3010 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.056    11.089     4.175 1.000     12.989 .   196    GLU AAA HA   c    1
ATOM        3011 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.758    12.464     5.537 1.000     14.530 .   196    GLU AAA CB   .    1
ATOM        3012 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.626    12.672     5.940 1.000     14.598 .   196    GLU AAA HB3  c    1
ATOM        3013 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.139    12.213     6.253 1.000     14.598 .   196    GLU AAA HB2  c    1
ATOM        3014 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.237    13.677     4.831 1.000     14.822 .   196    GLU AAA CG   .    1
ATOM        3015 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.466    13.425     4.281 1.000     14.540 .   196    GLU AAA HG3  c    1
ATOM        3016 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.932    14.028     4.234 1.000     14.540 .   196    GLU AAA HG2  c    1
ATOM        3017 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.824    14.761     5.781 1.000     19.551 .   196    GLU AAA CD   .    1
ATOM        3018 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.344    15.786     5.262 1.000     24.260 .   196    GLU AAA OE1  .    1
ATOM        3019 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.948    14.573     7.009 1.000     21.076 .   196    GLU AAA OE2  .    1
ATOM        3020 C  C    . GLU AAA  1   196          C    . GLU  196    12.955    11.531     3.508 1.000     13.808 .   196    GLU AAA C    .    1
ATOM        3021 O  O    . GLU AAA  1   196          O    . GLU  196    14.172    11.589     3.783 1.000     14.700 .   196    GLU AAA O    .    1
ATOM        3023 N  N    . TRP AAA  1   197          N    . TRP  197    12.496    11.695     2.285 1.000     12.238 .   197    TRP AAA N    .    1
ATOM        3024 H  H    . TRP AAA  1   197          H    . TRP  197    11.592    11.746     2.100 1.000     12.850 .   197    TRP AAA H    c    1
ATOM        3025 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.363    11.815     1.096 1.000     11.911 .   197    TRP AAA CA   .    1
ATOM        3026 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.224    12.190     1.393 1.000     12.029 .   197    TRP AAA HA   c    1
ATOM        3027 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.656    10.432     0.495 1.000     11.817 .   197    TRP AAA CB   .    1
ATOM        3028 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.054     9.870     1.190 1.000     12.169 .   197    TRP AAA HB3  c    1
ATOM        3029 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.313    10.538    -0.223 1.000     12.166 .   197    TRP AAA HB2  c    1
ATOM        3030 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.427     9.763    -0.048 1.000     12.347 .   197    TRP AAA CG   .    1
ATOM        3031 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.368     9.275     0.652 1.000     11.173 .   197    TRP AAA CD1  .    1
ATOM        3032 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.294     9.264     1.594 1.000     12.454 .   197    TRP AAA HD1  c    1
ATOM        3033 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.451     8.732    -0.209 1.000     12.604 .   197    TRP AAA NE1  .    1
ATOM        3034 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.690     8.367     0.029 1.000     12.625 .   197    TRP AAA HE1  c    1
ATOM        3035 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.871     8.914    -1.493 1.000      9.899 .   197    TRP AAA CE2  .    1
ATOM        3036 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.132     9.556    -1.435 1.000     10.114 .   197    TRP AAA CD2  .    1
ATOM        3037 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.798     9.868    -2.640 1.000     10.535 .   197    TRP AAA CE3  .    1
ATOM        3038 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.642    10.290    -2.616 1.000     12.436 .   197    TRP AAA HE3  c    1
ATOM        3039 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.253     9.503    -3.842 1.000     13.291 .   197    TRP AAA CZ3  .    1
ATOM        3040 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.693     9.716    -4.649 1.000     12.751 .   197    TRP AAA HZ3  c    1
ATOM        3041 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    10.987     8.885    -3.865 1.000     11.175 .   197    TRP AAA CH2  .    1
ATOM        3042 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.613     8.644    -4.695 1.000     12.405 .   197    TRP AAA HH2  c    1
ATOM        3043 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.299     8.575    -2.716 1.000     13.245 .   197    TRP AAA CZ2  .    1
ATOM        3044 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.465     8.138    -2.752 1.000     12.713 .   197    TRP AAA HZ2  c    1
ATOM        3045 C  C    . TRP AAA  1   197          C    . TRP  197    12.742    12.787     0.106 1.000     12.645 .   197    TRP AAA C    .    1
ATOM        3046 O  O    . TRP AAA  1   197          O    . TRP  197    11.607    13.255     0.390 1.000     12.138 .   197    TRP AAA O    .    1
ATOM        3048 N  N    . THR AAA  1   198          N    . THR  198    13.399    13.064    -0.998 1.000     12.451 .   198    THR AAA N    .    1
ATOM        3049 H  H    . THR AAA  1   198          H    . THR  198    14.210    12.676    -1.210 1.000     12.221 .   198    THR AAA H    c    1
ATOM        3050 C  CA   . THR AAA  1   198          CA   . THR  198    12.921    14.025    -2.012 1.000     11.198 .   198    THR AAA CA   .    1
ATOM        3051 H  HA   . THR AAA  1   198          HA   . THR  198    11.994    14.268    -1.789 1.000     11.203 .   198    THR AAA HA   c    1
ATOM        3052 C  CB   . THR AAA  1   198          CB   . THR  198    13.757    15.297    -2.034 1.000     13.083 .   198    THR AAA CB   .    1
ATOM        3053 H  HB   . THR AAA  1   198          HB   . THR  198    14.685    15.061    -2.275 1.000     13.008 .   198    THR AAA HB   c    1
ATOM        3054 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.740    15.845    -0.717 1.000     16.112 .   198    THR AAA OG1  .    1
ATOM        3055 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.204    16.560    -0.709 0.000     16.107 .   198    THR AAA HG1  c    1
ATOM        3056 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.219    16.284    -3.036 1.000     13.852 .   198    THR AAA CG2  .    1
ATOM        3057 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.267    15.903    -3.931 1.000     13.801 .   198    THR AAA HG21 c    1
ATOM        3058 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.749    17.100    -3.005 1.000     13.801 .   198    THR AAA HG22 c    1
ATOM        3059 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.292    16.492    -2.823 1.000     13.801 .   198    THR AAA HG23 c    1
ATOM        3060 C  C    . THR AAA  1   198          C    . THR  198    12.928    13.365    -3.385 1.000     13.174 .   198    THR AAA C    .    1
ATOM        3061 O  O    . THR AAA  1   198          O    . THR  198    13.974    13.122    -3.953 1.000     13.968 .   198    THR AAA O    .    1
ATOM        3063 N  N    . SER AAA  1   199          N    . SER  199    11.746    13.023    -3.875 1.000     11.798 .   199    SER AAA N    .    1
ATOM        3064 H  H    . SER AAA  1   199          H    . SER  199    10.968    13.018    -3.375 1.000     11.273 .   199    SER AAA H    c    1
ATOM        3065 C  CA   . SER AAA  1   199          CA   . SER  199    11.555    12.608    -5.268 1.000     11.461 .   199    SER AAA CA   .    1
ATOM        3066 H  HA   . SER AAA  1   199          HA   . SER  199    12.170    11.848    -5.447 1.000     12.503 .   199    SER AAA HA   c    1
ATOM        3067 C  CB   . SER AAA  1   199          CB   . SER  199    10.109    12.125    -5.504 1.000     10.483 .   199    SER AAA CB   .    1
ATOM        3068 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.483    12.827    -5.218 1.000     10.790 .   199    SER AAA HB3  c    1
ATOM        3069 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.941    11.325    -4.957 1.000     10.790 .   199    SER AAA HB2  c    1
ATOM        3070 O  OG   . SER AAA  1   199          OG   . SER  199     9.880    11.820    -6.862 1.000     11.729 .   199    SER AAA OG   .    1
ATOM        3071 H  HG   . SER AAA  1   199          HG   . SER  199     9.082    11.556    -6.940 0.000     11.807 .   199    SER AAA HG   c    1
ATOM        3072 C  C    . SER AAA  1   199          C    . SER  199    11.936    13.749    -6.186 1.000     12.177 .   199    SER AAA C    .    1
ATOM        3073 O  O    . SER AAA  1   199          O    . SER  199    11.705    14.934    -5.874 1.000     13.007 .   199    SER AAA O    .    1
ATOM        3075 N  N    . THR AAA  1   200          N    . THR  200    12.397    13.384    -7.365 1.000     11.660 .   200    THR AAA N    .    1
ATOM        3076 H  H    . THR AAA  1   200          H    . THR  200    12.438    12.503    -7.643 1.000     12.471 .   200    THR AAA H    c    1
ATOM        3077 C  CA   . THR AAA  1   200          CA   . THR  200    12.889    14.342    -8.357 1.000     13.147 .   200    THR AAA CA   .    1
ATOM        3078 H  HA   . THR AAA  1   200          HA   . THR  200    13.149    15.170    -7.892 1.000     12.903 .   200    THR AAA HA   c    1
ATOM        3079 C  CB   . THR AAA  1   200          CB   . THR  200    14.110    13.756    -9.050 1.000     15.764 .   200    THR AAA CB   .    1
ATOM        3080 H  HB   . THR AAA  1   200          HB   . THR  200    14.305    14.306    -9.847 1.000     15.651 .   200    THR AAA HB   c    1
ATOM        3081 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.786    12.433    -9.485 1.000     13.706 .   200    THR AAA OG1  .    1
ATOM        3082 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.456    12.085    -9.879 0.000     13.860 .   200    THR AAA HG1  c    1
ATOM        3083 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.329    13.772    -8.146 1.000     15.388 .   200    THR AAA CG2  .    1
ATOM        3084 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.525    14.688    -7.880 1.000     15.133 .   200    THR AAA HG21 c    1
ATOM        3085 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.093    13.403    -8.624 1.000     15.133 .   200    THR AAA HG22 c    1
ATOM        3086 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.153    13.235    -7.353 1.000     15.133 .   200    THR AAA HG23 c    1
ATOM        3087 C  C    . THR AAA  1   200          C    . THR  200    11.804    14.671    -9.380 1.000     13.650 .   200    THR AAA C    .    1
ATOM        3088 O  O    . THR AAA  1   200          O    . THR  200    12.084    15.503   -10.261 1.000     13.701 .   200    THR AAA O    .    1
ATOM        3090 N  N    . GLY AAA  1   201          N    . GLY  201    10.622    14.042    -9.304 1.000     11.975 .   201    GLY AAA N    .    1
ATOM        3091 H  H    . GLY AAA  1   201          H    . GLY  201    10.465    13.308    -8.766 1.000     12.181 .   201    GLY AAA H    c    1
ATOM        3092 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.492    14.516   -10.118 1.000     13.404 .   201    GLY AAA CA   .    1
ATOM        3093 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.844    14.936   -10.939 1.000     13.384 .   201    GLY AAA HA3  c    1
ATOM        3094 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     9.000    15.208    -9.610 1.000     13.385 .   201    GLY AAA HA2  c    1
ATOM        3095 C  C    . GLY AAA  1   201          C    . GLY  201     8.534    13.415   -10.502 1.000     12.183 .   201    GLY AAA C    .    1
ATOM        3096 O  O    . GLY AAA  1   201          O    . GLY  201     8.541    12.354    -9.863 1.000     11.629 .   201    GLY AAA O    .    1
ATOM        3098 N  N    . TYR AAA  1   202          N    . TYR  202     7.741    13.659   -11.522 1.000     11.494 .   202    TYR AAA N    .    1
ATOM        3099 H  H    . TYR AAA  1   202          H    . TYR  202     7.768    14.414   -12.055 1.000     12.877 .   202    TYR AAA H    c    1
ATOM        3100 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.696    12.674   -11.880 1.000      9.992 .   202    TYR AAA CA   .    1
ATOM        3101 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.053    11.769   -11.702 1.000     10.684 .   202    TYR AAA HA   c    1
ATOM        3102 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.477    12.891   -10.986 1.000     11.819 .   202    TYR AAA CB   .    1
ATOM        3103 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.778    12.932   -10.055 1.000     11.784 .   202    TYR AAA HB3  c    1
ATOM        3104 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.888    12.113   -11.075 1.000     11.784 .   202    TYR AAA HB2  c    1
ATOM        3105 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.687    14.139   -11.299 1.000     11.607 .   202    TYR AAA CG   .    1
ATOM        3106 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.089    15.381   -10.828 1.000     13.473 .   202    TYR AAA CD1  .    1
ATOM        3107 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.884    15.438   -10.325 1.000     13.542 .   202    TYR AAA HD1  c    1
ATOM        3108 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.435    16.552   -11.163 1.000     15.144 .   202    TYR AAA CE1  .    1
ATOM        3109 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.730    17.381   -10.823 1.000     13.718 .   202    TYR AAA HE1  c    1
ATOM        3110 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.270    16.472   -11.893 1.000     15.046 .   202    TYR AAA CZ   .    1
ATOM        3111 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.599    17.597   -12.233 1.000     19.372 .   202    TYR AAA OH   .    1
ATOM        3112 H  HH   . TYR AAA  1   202          HH   . TYR  202     3.095    18.099   -12.720 0.000     19.381 .   202    TYR AAA HH   c    1
ATOM        3113 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.841    15.250   -12.373 1.000     12.809 .   202    TYR AAA CE2  .    1
ATOM        3114 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.058    15.203   -12.898 1.000     13.409 .   202    TYR AAA HE2  c    1
ATOM        3115 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.539    14.086   -12.070 1.000     12.611 .   202    TYR AAA CD2  .    1
ATOM        3116 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.231    13.257   -12.397 1.000     13.374 .   202    TYR AAA HD2  c    1
ATOM        3117 C  C    . TYR AAA  1   202          C    . TYR  202     6.329    12.741   -13.344 1.000     10.631 .   202    TYR AAA C    .    1
ATOM        3118 O  O    . TYR AAA  1   202          O    . TYR  202     6.512    13.745   -14.011 1.000     11.199 .   202    TYR AAA O    .    1
ATOM        3120 N  N    . ALA AAA  1   203          N    . ALA  203     5.668    11.678   -13.791 1.000     11.555 .   203    ALA AAA N    .    1
ATOM        3121 H  H    . ALA AAA  1   203          H    . ALA  203     5.609    10.885   -13.319 1.000     10.851 .   203    ALA AAA H    c    1
ATOM        3122 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.960    11.648   -15.086 1.000     13.419 .   203    ALA AAA CA   .    1
ATOM        3123 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.783    12.575   -15.371 1.000     12.978 .   203    ALA AAA HA   c    1
ATOM        3124 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.821    10.970   -16.132 1.000     12.752 .   203    ALA AAA CB   .    1
ATOM        3125 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     5.994    10.052   -15.867 1.000     13.018 .   203    ALA AAA HB3  c    1
ATOM        3126 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.664    11.444   -16.217 1.000     13.020 .   203    ALA AAA HB2  c    1
ATOM        3127 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.360    10.977   -16.987 1.000     13.019 .   203    ALA AAA HB1  c    1
ATOM        3128 C  C    . ALA AAA  1   203          C    . ALA  203     3.607    10.921   -14.904 1.000     13.759 .   203    ALA AAA C    .    1
ATOM        3129 O  O    . ALA AAA  1   203          O    . ALA  203     3.438    10.092   -14.005 1.000     11.613 .   203    ALA AAA O    .    1
ATOM        3131 N  N    . VAL AAA  1   204          N    . VAL  204     2.653    11.292   -15.738 1.000     12.465 .   204    VAL AAA N    .    1
ATOM        3132 H  H    . VAL AAA  1   204          H    . VAL  204     2.782    11.975   -16.347 1.000     12.824 .   204    VAL AAA H    c    1
ATOM        3133 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.302    10.678   -15.800 1.000     13.022 .   204    VAL AAA CA   .    1
ATOM        3134 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.184    10.068   -15.050 1.000     13.554 .   204    VAL AAA HA   c    1
ATOM        3135 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.221    11.776   -15.764 1.000     12.299 .   204    VAL AAA CB   .    1
ATOM        3136 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.369    12.378   -16.536 1.000     12.332 .   204    VAL AAA HB   c    1
ATOM        3137 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.130    11.127   -15.905 1.000     12.898 .   204    VAL AAA CG1  .    1
ATOM        3138 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.189    10.676   -16.764 1.000     12.967 .   204    VAL AAA HG11 c    1
ATOM        3139 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.823    11.808   -15.851 1.000     12.967 .   204    VAL AAA HG12 c    1
ATOM        3140 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.256    10.481   -15.189 1.000     12.965 .   204    VAL AAA HG13 c    1
ATOM        3141 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.287    12.597   -14.499 1.000     13.453 .   204    VAL AAA CG2  .    1
ATOM        3142 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.160    12.017   -13.728 1.000     13.561 .   204    VAL AAA HG21 c    1
ATOM        3143 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.413    13.273   -14.514 1.000     13.561 .   204    VAL AAA HG22 c    1
ATOM        3144 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.155    13.032   -14.437 1.000     13.561 .   204    VAL AAA HG23 c    1
ATOM        3145 C  C    . VAL AAA  1   204          C    . VAL  204     1.229     9.903   -17.112 1.000     12.337 .   204    VAL AAA C    .    1
ATOM        3146 O  O    . VAL AAA  1   204          O    . VAL  204     1.376    10.528   -18.196 1.000     15.480 .   204    VAL AAA O    .    1
ATOM        3148 N  N    . GLY AAA  1   205          N    . GLY  205     0.963     8.598   -17.030 1.000     14.341 .   205    GLY AAA N    .    1
ATOM        3149 H  H    . GLY AAA  1   205          H    . GLY  205     0.789     8.179   -16.225 1.000     13.700 .   205    GLY AAA H    c    1
ATOM        3150 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.925     7.741   -18.204 1.000     14.103 .   205    GLY AAA CA   .    1
ATOM        3151 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.117     7.950   -18.735 1.000     13.888 .   205    GLY AAA HA3  c    1
ATOM        3152 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.876     6.795   -17.916 1.000     13.888 .   205    GLY AAA HA2  c    1
ATOM        3153 C  C    . GLY AAA  1   205          C    . GLY  205     2.163     7.954   -19.048 1.000     12.381 .   205    GLY AAA C    .    1
ATOM        3154 O  O    . GLY AAA  1   205          O    . GLY  205     3.329     7.964   -18.499 1.000     16.058 .   205    GLY AAA O    .    1
ATOM        3156 N  N    . SER AAA  1   206          N    . SER  206     1.947     8.110   -20.347 1.000     15.449 .   206    SER AAA N    .    1
ATOM        3157 H  H    . SER AAA  1   206          H    . SER  206     1.114     8.145   -20.747 1.000     14.078 .   206    SER AAA H    c    1
ATOM        3158 C  CA   A SER AAA  1   206          CA   . SER  206     3.065     8.253   -21.320 0.800     15.386 .   206    SER AAA CA   .    1
ATOM        3159 C  CA   B SER AAA  1   206          CA   . SER  206     3.055     8.248   -21.327 0.200     16.127 .   206    SER AAA CA   .    1
ATOM        3160 H  HA   A SER AAA  1   206          HA   . SER  206     3.838     7.735   -20.969 0.800     15.248 .   206    SER AAA HA   c    1
ATOM        3161 H  HA   B SER AAA  1   206          HA   . SER  206     3.828     7.720   -20.990 0.200     15.967 .   206    SER AAA HA   c    1
ATOM        3162 C  CB   A SER AAA  1   206          CB   . SER  206     2.725     7.696   -22.682 0.800     18.823 .   206    SER AAA CB   .    1
ATOM        3163 C  CB   B SER AAA  1   206          CB   . SER  206     2.641     7.673   -22.654 0.200     18.359 .   206    SER AAA CB   .    1
ATOM        3164 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.631     6.718   -22.622 0.800     18.491 .   206    SER AAA HB3  c    1
ATOM        3165 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.438     7.520   -23.210 0.200     18.346 .   206    SER AAA HB3  c    1
ATOM        3166 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.451     7.898   -23.315 0.800     18.491 .   206    SER AAA HB2  c    1
ATOM        3167 H  HB2  B SER AAA  1   206          HB2  . SER  206     2.053     8.309   -23.121 0.200     18.346 .   206    SER AAA HB2  c    1
ATOM        3168 O  OG   A SER AAA  1   206          OG   . SER  206     1.515     8.264   -23.144 0.800     20.977 .   206    SER AAA OG   .    1
ATOM        3169 O  OG   B SER AAA  1   206          OG   . SER  206     1.955     6.445   -22.451 0.200     20.517 .   206    SER AAA OG   .    1
ATOM        3170 H  HG   A SER AAA  1   206          HG   . SER  206     1.347     7.942   -23.901 0.000     20.710 .   206    SER AAA HG   c    1
ATOM        3171 H  HG   B SER AAA  1   206          HG   . SER  206     1.733     6.144   -23.226 0.000     20.366 .   206    SER AAA HG   c    1
ATOM        3172 C  C    . SER AAA  1   206          C    . SER  206     3.503     9.711   -21.450 1.000     15.927 .   206    SER AAA C    .    1
ATOM        3173 O  O    . SER AAA  1   206          O    . SER  206     4.195     9.988   -22.408 1.000     18.045 .   206    SER AAA O    .    1
ATOM        3175 N  N    . GLY AAA  1   207          N    . GLY  207     3.056    10.580   -20.544 1.000     17.988 .   207    GLY AAA N    .    1
ATOM        3176 H  H    . GLY AAA  1   207          H    . GLY  207     2.523    10.307   -19.845 1.000     18.164 .   207    GLY AAA H    c    1
ATOM        3177 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.338    12.024   -20.539 1.000     16.571 .   207    GLY AAA CA   .    1
ATOM        3178 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.787    12.457   -19.840 1.000     16.276 .   207    GLY AAA HA3  c    1
ATOM        3179 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.079    12.405   -21.415 1.000     16.276 .   207    GLY AAA HA2  c    1
ATOM        3180 C  C    . GLY AAA  1   207          C    . GLY  207     4.802    12.319   -20.276 1.000     19.198 .   207    GLY AAA C    .    1
ATOM        3181 O  O    . GLY AAA  1   207          O    . GLY  207     5.594    11.434   -19.761 1.000     17.684 .   207    GLY AAA O    .    1
ATOM        3183 N  N    . THR AAA  1   208          N    . THR  208     5.170    13.558   -20.553 1.000     17.147 .   208    THR AAA N    .    1
ATOM        3184 H  H    . THR AAA  1   208          H    . THR  208     4.626    14.203   -20.933 1.000     16.618 .   208    THR AAA H    c    1
ATOM        3185 C  CA   A THR AAA  1   208          CA   . THR  208     6.566    13.960   -20.273 0.560     18.096 .   208    THR AAA CA   .    1
ATOM        3186 C  CA   B THR AAA  1   208          CA   . THR  208     6.507    14.161   -20.276 0.440     18.378 .   208    THR AAA CA   .    1
ATOM        3187 H  HA   A THR AAA  1   208          HA   . THR  208     7.141    13.218   -20.574 0.560     16.437 .   208    THR AAA HA   c    1
ATOM        3188 H  HA   B THR AAA  1   208          HA   . THR  208     7.192    13.624   -20.737 0.440     16.532 .   208    THR AAA HA   c    1
ATOM        3189 C  CB   A THR AAA  1   208          CB   . THR  208     7.000    15.183   -21.069 0.560     18.091 .   208    THR AAA CB   .    1
ATOM        3190 C  CB   B THR AAA  1   208          CB   . THR  208     6.591    15.623   -20.773 0.440     20.608 .   208    THR AAA CB   .    1
ATOM        3191 H  HB   A THR AAA  1   208          HB   . THR  208     7.925    15.409   -20.812 0.560     18.125 .   208    THR AAA HB   c    1
ATOM        3192 H  HB   B THR AAA  1   208          HB   . THR  208     5.915    16.145   -20.279 0.440     20.525 .   208    THR AAA HB   c    1
ATOM        3193 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.126    16.203   -20.591 0.560     22.476 .   208    THR AAA OG1  .    1
ATOM        3194 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.298    15.731   -22.171 0.440     19.629 .   208    THR AAA OG1  .    1
ATOM        3195 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.270    16.935   -20.960 0.000     22.511 .   208    THR AAA HG1  c    1
ATOM        3196 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.348    16.558   -22.393 0.000     19.789 .   208    THR AAA HG1  c    1
ATOM        3197 C  CG2  A THR AAA  1   208          CG2  . THR  208     6.953    14.904   -22.552 0.560     15.764 .   208    THR AAA CG2  .    1
ATOM        3198 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.942    16.280   -20.557 0.440     20.688 .   208    THR AAA CG2  .    1
ATOM        3199 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.549    14.163   -22.763 0.560     15.673 .   208    THR AAA HG21 c    1
ATOM        3200 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.143    16.313   -19.606 0.440     20.486 .   208    THR AAA HG21 c    1
ATOM        3201 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.237    15.697   -23.041 0.560     15.673 .   208    THR AAA HG22 c    1
ATOM        3202 H  HG22 B THR AAA  1   208          HG22 . THR  208     7.924    17.186   -20.915 0.440     20.486 .   208    THR AAA HG22 c    1
ATOM        3203 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.044    14.673   -22.812 0.560     15.673 .   208    THR AAA HG23 c    1
ATOM        3204 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.631    15.766   -21.016 0.440     20.486 .   208    THR AAA HG23 c    1
ATOM        3205 C  C    . THR AAA  1   208          C    . THR  208     6.767    14.114   -18.765 1.000     16.375 .   208    THR AAA C    .    1
ATOM        3206 O  O    . THR AAA  1   208          O    . THR  208     5.844    14.472   -17.990 1.000     16.346 .   208    THR AAA O    .    1
ATOM        3208 N  N    . PHE AAA  1   209          N    . PHE  209     7.995    13.831   -18.378 1.000     17.284 .   209    PHE AAA N    .    1
ATOM        3209 H  H    . PHE AAA  1   209          H    . PHE  209     8.674    13.609   -18.965 1.000     16.358 .   209    PHE AAA H    c    1
ATOM        3210 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.414    13.850   -16.974 1.000     14.453 .   209    PHE AAA CA   .    1
ATOM        3211 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.713    13.422   -16.422 1.000     13.557 .   209    PHE AAA HA   c    1
ATOM        3212 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.735    13.076   -16.803 1.000     15.076 .   209    PHE AAA CB   .    1
ATOM        3213 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.440    13.543   -17.298 1.000     15.303 .   209    PHE AAA HB3  c    1
ATOM        3214 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.630    12.184   -17.194 1.000     15.300 .   209    PHE AAA HB2  c    1
ATOM        3215 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.150    12.939   -15.352 1.000     16.438 .   209    PHE AAA CG   .    1
ATOM        3216 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.683    11.903   -14.542 1.000     17.680 .   209    PHE AAA CD1  .    1
ATOM        3217 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.084    11.265   -14.896 1.000     16.259 .   209    PHE AAA HD1  c    1
ATOM        3218 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.076    11.823   -13.202 1.000     18.486 .   209    PHE AAA CE1  .    1
ATOM        3219 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.757    11.117   -12.663 1.000     16.380 .   209    PHE AAA HE1  c    1
ATOM        3220 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.956    12.756   -12.666 1.000     15.257 .   209    PHE AAA CZ   .    1
ATOM        3221 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.224    12.694   -11.763 1.000     15.962 .   209    PHE AAA HZ   c    1
ATOM        3222 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.021    13.867   -14.792 1.000     16.363 .   209    PHE AAA CD2  .    1
ATOM        3223 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.348    14.570   -15.330 1.000     16.101 .   209    PHE AAA HD2  c    1
ATOM        3224 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.426    13.780   -13.468 1.000     16.981 .   209    PHE AAA CE2  .    1
ATOM        3225 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.020    14.423   -13.113 1.000     16.205 .   209    PHE AAA HE2  c    1
ATOM        3226 C  C    . PHE AAA  1   209          C    . PHE  209     8.553    15.301   -16.563 1.000     14.968 .   209    PHE AAA C    .    1
ATOM        3227 O  O    . PHE AAA  1   209          O    . PHE  209     9.258    16.052   -17.290 1.000     18.378 .   209    PHE AAA O    .    1
ATOM        3229 N  N    . LYS AAA  1   210          N    . LYS  210     7.944    15.626   -15.430 1.000     14.144 .   210    LYS AAA N    .    1
ATOM        3230 H  H    . LYS AAA  1   210          H    . LYS  210     7.431    15.015   -14.962 1.000     13.821 .   210    LYS AAA H    c    1
ATOM        3231 C  CA   . LYS AAA  1   210          CA   . LYS  210     8.015    16.960   -14.795 1.000     15.240 .   210    LYS AAA CA   .    1
ATOM        3232 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.276    17.619   -15.479 1.000     17.512 .   210    LYS AAA HA   c    1
ATOM        3233 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.640    17.355   -14.226 1.000     14.064 .   210    LYS AAA CB   .    1
ATOM        3234 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.337    16.645   -13.622 1.000     14.790 .   210    LYS AAA HB3  c    1
ATOM        3235 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     6.000    17.409   -14.967 1.000     14.810 .   210    LYS AAA HB2  c    1
ATOM        3236 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.626    18.682   -13.468 1.000     17.886 .   210    LYS AAA CG   .    1
ATOM        3237 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.357    18.685   -12.814 1.000     17.556 .   210    LYS AAA HG3  c    1
ATOM        3238 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.780    18.758   -12.978 1.000     17.555 .   210    LYS AAA HG2  c    1
ATOM        3239 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.774    19.863   -14.370 1.000     20.244 .   210    LYS AAA CD   .    1
ATOM        3240 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.163    19.770   -15.132 1.000     18.804 .   210    LYS AAA HD3  c    1
ATOM        3241 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.692    19.897   -14.714 1.000     18.826 .   210    LYS AAA HD2  c    1
ATOM        3242 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.466    21.149   -13.635 1.000     17.578 .   210    LYS AAA CE   .    1
ATOM        3243 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.087    21.265   -12.892 1.000     17.392 .   210    LYS AAA HE3  c    1
ATOM        3244 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.558    21.117   -13.276 1.000     17.393 .   210    LYS AAA HE2  c    1
ATOM        3245 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.588    22.281   -14.556 1.000     20.141 .   210    LYS AAA NZ   .    1
ATOM        3246 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.432    22.319   -14.886 1.000     19.822 .   210    LYS AAA HZ1  c    1
ATOM        3247 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.405    23.054   -14.118 1.000     19.822 .   210    LYS AAA HZ2  c    1
ATOM        3248 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     6.004    22.183   -15.243 1.000     19.822 .   210    LYS AAA HZ3  c    1
ATOM        3249 C  C    . LYS AAA  1   210          C    . LYS  210     9.119    16.882   -13.729 1.000     13.700 .   210    LYS AAA C    .    1
ATOM        3250 O  O    . LYS AAA  1   210          O    . LYS  210     8.928    16.196   -12.728 1.000     12.281 .   210    LYS AAA O    .    1
ATOM        3252 N  N    . SER AAA  1   211          N    . SER  211    10.181    17.674   -13.881 1.000     15.685 .   211    SER AAA N    .    1
ATOM        3253 H  H    . SER AAA  1   211          H    . SER  211    10.297    18.221   -14.617 1.000     17.632 .   211    SER AAA H    c    1
ATOM        3254 C  CA   . SER AAA  1   211          CA   . SER  211    11.272    17.769   -12.908 1.000     15.037 .   211    SER AAA CA   .    1
ATOM        3255 H  HA   . SER AAA  1   211          HA   . SER  211    11.402    16.871   -12.500 1.000     15.054 .   211    SER AAA HA   c    1
ATOM        3256 C  CB   . SER AAA  1   211          CB   . SER  211    12.567    18.183   -13.556 1.000     18.791 .   211    SER AAA CB   .    1
ATOM        3257 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.228    18.413   -12.864 1.000     18.637 .   211    SER AAA HB3  c    1
ATOM        3258 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.419    18.974   -14.123 1.000     18.636 .   211    SER AAA HB2  c    1
ATOM        3259 O  OG   . SER AAA  1   211          OG   . SER  211    13.042    17.106   -14.339 1.000     25.028 .   211    SER AAA OG   .    1
ATOM        3260 H  HG   . SER AAA  1   211          HG   . SER  211    13.768    17.350   -14.719 0.000     24.900 .   211    SER AAA HG   c    1
ATOM        3261 C  C    . SER AAA  1   211          C    . SER  211    10.843    18.732   -11.826 1.000     14.784 .   211    SER AAA C    .    1
ATOM        3262 O  O    . SER AAA  1   211          O    . SER  211    10.751    19.917   -12.117 1.000     20.646 .   211    SER AAA O    .    1
ATOM        3264 N  N    . THR AAA  1   212          N    . THR  212    10.648    18.216   -10.619 1.000     15.232 .   212    THR AAA N    .    1
ATOM        3265 H  H    . THR AAA  1   212          H    . THR  212    10.813    17.328   -10.417 1.000     15.090 .   212    THR AAA H    c    1
ATOM        3266 C  CA   . THR AAA  1   212          CA   . THR  212    10.140    18.996    -9.484 1.000     16.375 .   212    THR AAA CA   .    1
ATOM        3267 H  HA   . THR AAA  1   212          HA   . THR  212    10.641    19.843    -9.451 1.000     15.042 .   212    THR AAA HA   c    1
ATOM        3268 C  CB   . THR AAA  1   212          CB   . THR  212     8.646    19.323    -9.632 1.000     16.546 .   212    THR AAA CB   .    1
ATOM        3269 H  HB   . THR AAA  1   212          HB   . THR  212     8.504    19.733   -10.518 1.000     16.024 .   212    THR AAA HB   c    1
ATOM        3270 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.359    20.288    -8.624 1.000     20.657 .   212    THR AAA OG1  .    1
ATOM        3271 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.534    20.504    -8.666 0.000     20.292 .   212    THR AAA HG1  c    1
ATOM        3272 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.710    18.148    -9.488 1.000     15.573 .   212    THR AAA CG2  .    1
ATOM        3273 H  HG21 . THR AAA  1   212          HG21 . THR  212     7.941    17.466   -10.144 1.000     15.582 .   212    THR AAA HG21 c    1
ATOM        3274 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.794    18.443    -9.636 1.000     15.582 .   212    THR AAA HG22 c    1
ATOM        3275 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.787    17.775    -8.592 1.000     15.582 .   212    THR AAA HG23 c    1
ATOM        3276 C  C    . THR AAA  1   212          C    . THR  212    10.421    18.221    -8.215 1.000     15.695 .   212    THR AAA C    .    1
ATOM        3277 O  O    . THR AAA  1   212          O    . THR  212    10.218    16.995    -8.220 1.000     16.266 .   212    THR AAA O    .    1
ATOM        3279 N  N    . SER AAA  1   213          N    . SER  213    10.941    18.892    -7.203 1.000     14.402 .   213    SER AAA N    .    1
ATOM        3280 H  H    . SER AAA  1   213          H    . SER  213    11.135    19.795    -7.238 1.000     14.804 .   213    SER AAA H    c    1
ATOM        3281 C  CA   . SER AAA  1   213          CA   . SER  213    11.265    18.266    -5.900 1.000     13.866 .   213    SER AAA CA   .    1
ATOM        3282 H  HA   . SER AAA  1   213          HA   . SER  213    11.703    17.394    -6.088 1.000     12.735 .   213    SER AAA HA   c    1
ATOM        3283 C  CB   . SER AAA  1   213          CB   . SER  213    12.222    19.091    -5.116 1.000     14.498 .   213    SER AAA CB   .    1
ATOM        3284 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.368    18.677    -4.236 1.000     14.579 .   213    SER AAA HB3  c    1
ATOM        3285 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.842    19.988    -4.975 1.000     14.579 .   213    SER AAA HB2  c    1
ATOM        3286 O  OG   . SER AAA  1   213          OG   . SER  213    13.451    19.203    -5.793 1.000     17.171 .   213    SER AAA OG   .    1
ATOM        3287 H  HG   . SER AAA  1   213          HG   . SER  213    13.967    19.683    -5.321 0.000     17.305 .   213    SER AAA HG   c    1
ATOM        3288 C  C    . SER AAA  1   213          C    . SER  213    10.003    17.991    -5.097 1.000     12.964 .   213    SER AAA C    .    1
ATOM        3289 O  O    . SER AAA  1   213          O    . SER  213     9.262    18.923    -4.829 1.000     16.617 .   213    SER AAA O    .    1
ATOM        3291 N  N    . ILE AAA  1   214          N    . ILE  214     9.780    16.733    -4.711 1.000     11.598 .   214    ILE AAA N    .    1
ATOM        3292 H  H    . ILE AAA  1   214          H    . ILE  214    10.319    16.025    -4.957 1.000     12.480 .   214    ILE AAA H    c    1
ATOM        3293 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.625    16.375    -3.837 1.000     13.121 .   214    ILE AAA CA   .    1
ATOM        3294 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.172    17.195    -3.574 1.000     12.686 .   214    ILE AAA HA   c    1
ATOM        3295 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.605    15.481    -4.569 1.000     13.730 .   214    ILE AAA CB   .    1
ATOM        3296 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.048    14.621    -4.769 1.000     11.071 .   214    ILE AAA HB   c    1
ATOM        3297 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.214    16.122    -5.907 1.000     16.309 .   214    ILE AAA CG1  .    1
ATOM        3298 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.034    16.345    -6.395 1.000     15.782 .   214    ILE AAA HG12 c    1
ATOM        3299 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.743    16.962    -5.721 1.000     15.782 .   214    ILE AAA HG13 c    1
ATOM        3300 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.441    15.202    -3.637 1.000     14.845 .   214    ILE AAA CG2  .    1
ATOM        3301 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.757    14.730    -2.847 1.000     15.199 .   214    ILE AAA HG21 c    1
ATOM        3302 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.780    14.653    -4.094 1.000     15.206 .   214    ILE AAA HG22 c    1
ATOM        3303 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.357    15.296    -6.802 1.000     17.924 .   214    ILE AAA CD1  .    1
ATOM        3304 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.810    14.460    -7.008 1.000     17.391 .   214    ILE AAA HD11 c    1
ATOM        3305 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.186    15.781    -7.628 1.000     17.391 .   214    ILE AAA HD12 c    1
ATOM        3306 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.512    15.105    -6.360 1.000     17.383 .   214    ILE AAA HD13 c    1
ATOM        3307 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.030    16.042    -3.367 1.000     15.199 .   214    ILE AAA HG23 c    1
ATOM        3308 C  C    . ILE AAA  1   214          C    . ILE  214     9.162    15.703    -2.585 1.000     12.183 .   214    ILE AAA C    .    1
ATOM        3309 O  O    . ILE AAA  1   214          O    . ILE  214     9.551    14.517    -2.633 1.000     12.532 .   214    ILE AAA O    .    1
ATOM        3311 N  N    . ASP AAA  1   215          N    . ASP  215     9.153    16.416    -1.479 1.000     12.993 .   215    ASP AAA N    .    1
ATOM        3312 H  H    . ASP AAA  1   215          H    . ASP  215     8.898    17.305    -1.451 1.000     12.672 .   215    ASP AAA H    c    1
ATOM        3313 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.554    15.871    -0.160 0.580     13.316 .   215    ASP AAA CA   .    1
ATOM        3314 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.552    15.872    -0.154 0.420     13.172 .   215    ASP AAA CA   .    1
ATOM        3315 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.389    15.362    -0.270 0.580     12.441 .   215    ASP AAA HA   c    1
ATOM        3316 H  HA   B ASP AAA  1   215          HA   . ASP  215    10.391    15.367    -0.257 0.420     12.428 .   215    ASP AAA HA   c    1
ATOM        3317 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.804    17.032     0.794 0.580     16.769 .   215    ASP AAA CB   .    1
ATOM        3318 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.753    16.979     0.882 0.420     12.701 .   215    ASP AAA CB   .    1
ATOM        3319 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.959    17.502     0.947 0.580     16.211 .   215    ASP AAA HB3  c    1
ATOM        3320 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.830    16.568     1.767 0.420     12.493 .   215    ASP AAA HB3  c    1
ATOM        3321 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.431    17.655     0.371 0.580     16.211 .   215    ASP AAA HB2  c    1
ATOM        3322 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     8.963    17.557     0.879 0.420     12.494 .   215    ASP AAA HB2  c    1
ATOM        3323 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.372    16.642     2.139 0.580     17.657 .   215    ASP AAA CG   .    1
ATOM        3324 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.976    17.861     0.675 0.420     13.934 .   215    ASP AAA CG   .    1
ATOM        3325 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.744    15.889     2.816 0.580     16.332 .   215    ASP AAA OD1  .    1
ATOM        3326 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.711    17.660    -0.340 0.420     14.579 .   215    ASP AAA OD1  .    1
ATOM        3327 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.420    17.181     2.492 0.580     24.665 .   215    ASP AAA OD2  .    1
ATOM        3328 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.217    18.698     1.554 0.420     15.895 .   215    ASP AAA OD2  .    1
ATOM        3329 C  C    . ASP AAA  1   215          C    . ASP  215     8.451    14.931     0.344 1.000     12.805 .   215    ASP AAA C    .    1
ATOM        3330 O  O    . ASP AAA  1   215          O    . ASP  215     7.331    15.331     0.321 1.000     16.467 .   215    ASP AAA O    .    1
ATOM        3332 N  N    . GLY AAA  1   216          N    . GLY  216     8.793    13.740     0.809 1.000     11.481 .   216    GLY AAA N    .    1
ATOM        3333 H  H    . GLY AAA  1   216          H    . GLY  216     9.662    13.424     0.794 1.000     12.269 .   216    GLY AAA H    c    1
ATOM        3334 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.791    12.846     1.385 1.000     12.361 .   216    GLY AAA CA   .    1
ATOM        3335 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.247    12.460     0.654 1.000     12.779 .   216    GLY AAA HA3  c    1
ATOM        3336 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.190    13.372     1.969 1.000     12.779 .   216    GLY AAA HA2  c    1
ATOM        3337 C  C    . GLY AAA  1   216          C    . GLY  216     8.409    11.729     2.190 1.000     11.657 .   216    GLY AAA C    .    1
ATOM        3338 O  O    . GLY AAA  1   216          O    . GLY  216     9.624    11.639     2.288 1.000     11.984 .   216    GLY AAA O    .    1
ATOM        3340 N  N    . ILE AAA  1   217          N    . ILE  217     7.579    10.814     2.679 1.000     12.186 .   217    ILE AAA N    .    1
ATOM        3341 H  H    . ILE AAA  1   217          H    . ILE  217     6.670    10.814     2.514 1.000     12.308 .   217    ILE AAA H    c    1
ATOM        3342 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.057     9.724     3.530 1.000     11.760 .   217    ILE AAA CA   .    1
ATOM        3343 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.025     9.803     3.588 1.000     11.827 .   217    ILE AAA HA   c    1
ATOM        3344 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.523     9.878     4.962 1.000     12.064 .   217    ILE AAA CB   .    1
ATOM        3345 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.974     9.197     5.520 1.000     15.143 .   217    ILE AAA HB   c    1
ATOM        3346 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.023     9.627     5.064 1.000     11.877 .   217    ILE AAA CG1  .    1
ATOM        3347 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.784     8.865     4.496 1.000     11.987 .   217    ILE AAA HG12 c    1
ATOM        3348 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.544    10.416     4.733 1.000     11.987 .   217    ILE AAA HG13 c    1
ATOM        3349 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.909    11.252     5.508 1.000     14.019 .   217    ILE AAA CG2  .    1
ATOM        3350 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.876    11.353     5.483 1.000     14.140 .   217    ILE AAA HG21 c    1
ATOM        3351 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.601    11.338     6.426 1.000     14.146 .   217    ILE AAA HG22 c    1
ATOM        3352 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.593     9.347     6.444 1.000     16.093 .   217    ILE AAA CD1  .    1
ATOM        3353 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.063     8.564     6.780 1.000     15.712 .   217    ILE AAA HD11 c    1
ATOM        3354 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.635     9.178     6.458 1.000     15.713 .   217    ILE AAA HD12 c    1
ATOM        3355 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.793    10.111     7.011 1.000     15.707 .   217    ILE AAA HD13 c    1
ATOM        3356 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.499    11.948     4.965 1.000     14.140 .   217    ILE AAA HG23 c    1
ATOM        3357 C  C    . ILE AAA  1   217          C    . ILE  217     7.755     8.403     2.856 1.000     11.890 .   217    ILE AAA C    .    1
ATOM        3358 O  O    . ILE AAA  1   217          O    . ILE  217     6.722     8.251     2.200 1.000     14.244 .   217    ILE AAA O    .    1
ATOM        3360 N  N    . ALA AAA  1   218          N    . ALA  218     8.678     7.478     3.002 1.000     12.705 .   218    ALA AAA N    .    1
ATOM        3361 H  H    . ALA AAA  1   218          H    . ALA  218     9.516     7.643     3.355 1.000     11.931 .   218    ALA AAA H    c    1
ATOM        3362 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.461     6.074     2.613 1.000     12.043 .   218    ALA AAA CA   .    1
ATOM        3363 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.872     6.059     1.823 1.000     12.028 .   218    ALA AAA HA   c    1
ATOM        3364 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.775     5.467     2.226 1.000     12.165 .   218    ALA AAA CB   .    1
ATOM        3365 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.385     5.501     2.982 1.000     11.864 .   218    ALA AAA HB3  c    1
ATOM        3366 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.155     5.964     1.482 1.000     11.853 .   218    ALA AAA HB2  c    1
ATOM        3367 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.641     4.542     1.961 1.000     11.864 .   218    ALA AAA HB1  c    1
ATOM        3368 C  C    . ALA AAA  1   218          C    . ALA  218     7.748     5.369     3.754 1.000     12.461 .   218    ALA AAA C    .    1
ATOM        3369 O  O    . ALA AAA  1   218          O    . ALA  218     8.354     5.190     4.811 1.000     12.460 .   218    ALA AAA O    .    1
ATOM        3371 N  N    . ASP AAA  1   219          N    . ASP  219     6.441     5.056     3.554 1.000     11.701 .   219    ASP AAA N    .    1
ATOM        3372 H  H    . ASP AAA  1   219          H    . ASP  219     6.024     5.098     2.730 1.000     11.965 .   219    ASP AAA H    c    1
ATOM        3373 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.594     4.612     4.685 1.000     12.260 .   219    ASP AAA CA   .    1
ATOM        3374 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.175     4.428     5.458 1.000     12.618 .   219    ASP AAA HA   c    1
ATOM        3375 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.613     5.698     5.076 1.000     12.071 .   219    ASP AAA CB   .    1
ATOM        3376 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     4.001     5.866     4.331 1.000     12.042 .   219    ASP AAA HB3  c    1
ATOM        3377 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.108     6.522     5.265 1.000     12.042 .   219    ASP AAA HB2  c    1
ATOM        3378 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.799     5.338     6.300 1.000     12.174 .   219    ASP AAA CG   .    1
ATOM        3379 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.033     4.249     6.916 1.000     14.201 .   219    ASP AAA OD1  .    1
ATOM        3380 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.961     6.160     6.621 1.000     13.865 .   219    ASP AAA OD2  .    1
ATOM        3381 C  C    . ASP AAA  1   219          C    . ASP  219     4.825     3.340     4.341 1.000     10.065 .   219    ASP AAA C    .    1
ATOM        3382 O  O    . ASP AAA  1   219          O    . ASP  219     3.763     3.423     3.674 1.000     11.173 .   219    ASP AAA O    .    1
ATOM        3384 N  N    . THR AAA  1   220          N    . THR  220     5.350     2.206     4.759 1.000     10.736 .   220    THR AAA N    .    1
ATOM        3385 H  H    . THR AAA  1   220          H    . THR  220     6.143     2.137     5.228 1.000     12.367 .   220    THR AAA H    c    1
ATOM        3386 C  CA   . THR AAA  1   220          CA   . THR  220     4.679     0.921     4.497 1.000     10.392 .   220    THR AAA CA   .    1
ATOM        3387 H  HA   . THR AAA  1   220          HA   . THR  220     4.516     0.877     3.527 1.000     10.453 .   220    THR AAA HA   c    1
ATOM        3388 C  CB   . THR AAA  1   220          CB   . THR  220     5.568    -0.275     4.856 1.000     10.561 .   220    THR AAA CB   .    1
ATOM        3389 H  HB   . THR AAA  1   220          HB   . THR  220     5.034    -1.093     4.715 1.000     10.603 .   220    THR AAA HB   c    1
ATOM        3390 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.872    -0.192     6.249 1.000     10.629 .   220    THR AAA OG1  .    1
ATOM        3391 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.357    -0.850     6.479 0.000     10.762 .   220    THR AAA HG1  c    1
ATOM        3392 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.783    -0.350     3.961 1.000     12.630 .   220    THR AAA CG2  .    1
ATOM        3393 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.499    -0.438     3.033 1.000     12.744 .   220    THR AAA HG21 c    1
ATOM        3394 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.322    -1.123     4.208 1.000     12.744 .   220    THR AAA HG22 c    1
ATOM        3395 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.313     0.460     4.061 1.000     12.743 .   220    THR AAA HG23 c    1
ATOM        3396 C  C    . THR AAA  1   220          C    . THR  220     3.320     0.866     5.192 1.000     10.913 .   220    THR AAA C    .    1
ATOM        3397 O  O    . THR AAA  1   220          O    . THR  220     2.493    -0.017     4.800 1.000     10.933 .   220    THR AAA O    .    1
ATOM        3399 N  N    . GLY AAA  1   221          N    . GLY  221     3.091     1.669     6.229 1.000     10.713 .   221    GLY AAA N    .    1
ATOM        3400 H  H    . GLY AAA  1   221          H    . GLY  221     3.690     2.311     6.513 1.000     10.682 .   221    GLY AAA H    c    1
ATOM        3401 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.855     1.561     7.008 1.000     11.039 .   221    GLY AAA CA   .    1
ATOM        3402 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.045     1.815     7.944 1.000     10.911 .   221    GLY AAA HA3  c    1
ATOM        3403 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.555     0.618     7.008 1.000     10.911 .   221    GLY AAA HA2  c    1
ATOM        3404 C  C    . GLY AAA  1   221          C    . GLY  221     0.738     2.439     6.474 1.000      9.993 .   221    GLY AAA C    .    1
ATOM        3405 O  O    . GLY AAA  1   221          O    . GLY  221    -0.342     2.372     7.032 1.000     11.853 .   221    GLY AAA O    .    1
ATOM        3407 N  N    . THR AAA  1   222          N    . THR  222     0.945     3.151     5.382 1.000      9.780 .   222    THR AAA N    .    1
ATOM        3408 H  H    . THR AAA  1   222          H    . THR  222     1.775     3.209     4.980 1.000     10.061 .   222    THR AAA H    c    1
ATOM        3409 C  CA   . THR AAA  1   222          CA   . THR  222    -0.088     3.944     4.686 1.000      8.675 .   222    THR AAA CA   .    1
ATOM        3410 H  HA   . THR AAA  1   222          HA   . THR  222    -0.894     3.960     5.250 1.000      9.769 .   222    THR AAA HA   c    1
ATOM        3411 C  CB   . THR AAA  1   222          CB   . THR  222     0.374     5.388     4.469 1.000     11.156 .   222    THR AAA CB   .    1
ATOM        3412 H  HB   . THR AAA  1   222          HB   . THR  222     1.273     5.369     4.061 1.000     11.211 .   222    THR AAA HB   c    1
ATOM        3413 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.462     6.003     5.748 1.000     12.446 .   222    THR AAA OG1  .    1
ATOM        3414 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.707     6.806     5.664 0.000     12.636 .   222    THR AAA HG1  c    1
ATOM        3415 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.577     6.107     3.537 1.000     11.615 .   222    THR AAA CG2  .    1
ATOM        3416 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.561     5.684     2.660 1.000     11.652 .   222    THR AAA HG21 c    1
ATOM        3417 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.303     7.038     3.449 1.000     11.650 .   222    THR AAA HG22 c    1
ATOM        3418 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.480     6.069     3.900 1.000     11.652 .   222    THR AAA HG23 c    1
ATOM        3419 C  C    . THR AAA  1   222          C    . THR  222    -0.421     3.236     3.385 1.000     10.630 .   222    THR AAA C    .    1
ATOM        3420 O  O    . THR AAA  1   222          O    . THR  222     0.508     2.868     2.621 1.000     11.169 .   222    THR AAA O    .    1
ATOM        3422 N  N    . THR AAA  1   223          N    . THR  223    -1.712     3.025     3.116 1.000     11.312 .   223    THR AAA N    .    1
ATOM        3423 H  H    . THR AAA  1   223          H    . THR  223    -2.413     3.329     3.636 1.000     10.095 .   223    THR AAA H    c    1
ATOM        3424 C  CA   . THR AAA  1   223          CA   . THR  223    -2.120     2.256     1.920 1.000     10.933 .   223    THR AAA CA   .    1
ATOM        3425 H  HA   . THR AAA  1   223          HA   . THR  223    -1.616     1.409     1.910 1.000     10.908 .   223    THR AAA HA   c    1
ATOM        3426 C  CB   . THR AAA  1   223          CB   . THR  223    -3.622     1.940     1.975 1.000     11.192 .   223    THR AAA CB   .    1
ATOM        3427 H  HB   . THR AAA  1   223          HB   . THR  223    -4.118     2.780     1.820 1.000     10.955 .   223    THR AAA HB   c    1
ATOM        3428 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.923     1.472     3.269 1.000     14.241 .   223    THR AAA OG1  .    1
ATOM        3429 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.751     1.296     3.323 0.000     14.139 .   223    THR AAA HG1  c    1
ATOM        3430 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.086     0.912     0.960 1.000     14.761 .   223    THR AAA CG2  .    1
ATOM        3431 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.898     1.232     0.060 1.000     14.604 .   223    THR AAA HG21 c    1
ATOM        3432 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.045     0.768     1.058 1.000     14.605 .   223    THR AAA HG22 c    1
ATOM        3433 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.616     0.072     1.110 1.000     14.605 .   223    THR AAA HG23 c    1
ATOM        3434 C  C    . THR AAA  1   223          C    . THR  223    -1.805     3.025     0.647 1.000     11.049 .   223    THR AAA C    .    1
ATOM        3435 O  O    . THR AAA  1   223          O    . THR  223    -1.339     2.406    -0.340 1.000     11.509 .   223    THR AAA O    .    1
ATOM        3437 N  N    . LEU AAA  1   224          N    . LEU  224    -2.191     4.296     0.596 1.000     10.417 .   224    LEU AAA N    .    1
ATOM        3438 H  H    . LEU AAA  1   224          H    . LEU  224    -2.455     4.781     1.337 1.000     10.387 .   224    LEU AAA H    c    1
ATOM        3439 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.220     5.021    -0.689 1.000      9.423 .   224    LEU AAA CA   .    1
ATOM        3440 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.175     4.358    -1.415 1.000     13.243 .   224    LEU AAA HA   c    1
ATOM        3441 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.533     5.802    -0.819 1.000      9.732 .   224    LEU AAA CB   .    1
ATOM        3442 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.595     6.149    -1.730 1.000      9.999 .   224    LEU AAA HB3  c    1
ATOM        3443 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.491     6.570    -0.216 1.000      9.998 .   224    LEU AAA HB2  c    1
ATOM        3444 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.832     5.021    -0.514 1.000     12.008 .   224    LEU AAA CG   .    1
ATOM        3445 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.816     4.758     0.440 1.000     12.103 .   224    LEU AAA HG   c    1
ATOM        3446 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.085     5.840    -0.751 1.000     14.161 .   224    LEU AAA CD1  .    1
ATOM        3447 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -6.075     6.624    -0.174 1.000     14.218 .   224    LEU AAA HD11 c    1
ATOM        3448 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.869     5.300    -0.550 1.000     14.219 .   224    LEU AAA HD12 c    1
ATOM        3449 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.117     6.123    -1.681 1.000     14.218 .   224    LEU AAA HD13 c    1
ATOM        3450 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.905     3.752    -1.353 1.000     15.010 .   224    LEU AAA CD2  .    1
ATOM        3451 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.866     3.984    -2.296 1.000     14.384 .   224    LEU AAA HD21 c    1
ATOM        3452 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.741     3.289    -1.168 1.000     14.396 .   224    LEU AAA HD22 c    1
ATOM        3453 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.158     3.171    -1.131 1.000     14.396 .   224    LEU AAA HD23 c    1
ATOM        3454 C  C    . LEU AAA  1   224          C    . LEU  224    -1.033     5.979    -0.854 1.000     11.267 .   224    LEU AAA C    .    1
ATOM        3455 O  O    . LEU AAA  1   224          O    . LEU  224    -0.149     6.077     0.014 1.000     12.210 .   224    LEU AAA O    .    1
ATOM        3457 N  N    . LEU AAA  1   225          N    . LEU  225    -1.000     6.578    -2.025 1.000      9.865 .   225    LEU AAA N    .    1
ATOM        3458 H  H    . LEU AAA  1   225          H    . LEU  225    -1.628     6.417    -2.683 1.000     10.160 .   225    LEU AAA H    c    1
ATOM        3459 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.064     7.564    -2.407 1.000      9.283 .   225    LEU AAA CA   .    1
ATOM        3460 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.832     7.460    -1.800 1.000      8.988 .   225    LEU AAA HA   c    1
ATOM        3461 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.497     7.304    -3.847 1.000     10.197 .   225    LEU AAA CB   .    1
ATOM        3462 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.308     7.274    -4.403 1.000     10.409 .   225    LEU AAA HB3  c    1
ATOM        3463 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.905     6.415    -3.882 1.000     10.414 .   225    LEU AAA HB2  c    1
ATOM        3464 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.473     8.296    -4.486 1.000     11.459 .   225    LEU AAA CG   .    1
ATOM        3465 H  HG   . LEU AAA  1   225          HG   . LEU  225     1.000     9.158    -4.595 1.000     11.442 .   225    LEU AAA HG   c    1
ATOM        3466 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.733     8.563    -3.655 1.000     10.761 .   225    LEU AAA CD1  .    1
ATOM        3467 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.482     8.945    -2.797 1.000     10.858 .   225    LEU AAA HD11 c    1
ATOM        3468 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.309     9.186    -4.130 1.000     10.858 .   225    LEU AAA HD12 c    1
ATOM        3469 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.210     7.727    -3.510 1.000     10.858 .   225    LEU AAA HD13 c    1
ATOM        3470 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.842     7.789    -5.868 1.000     11.308 .   225    LEU AAA CD2  .    1
ATOM        3471 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.261     6.915    -5.792 1.000     11.166 .   225    LEU AAA HD21 c    1
ATOM        3472 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.463     8.411    -6.286 1.000     11.168 .   225    LEU AAA HD22 c    1
ATOM        3473 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.040     7.718    -6.413 1.000     11.167 .   225    LEU AAA HD23 c    1
ATOM        3474 C  C    . LEU AAA  1   225          C    . LEU  225    -0.529     8.967    -2.244 1.000      9.190 .   225    LEU AAA C    .    1
ATOM        3475 O  O    . LEU AAA  1   225          O    . LEU  225    -1.491     9.280    -2.983 1.000     10.212 .   225    LEU AAA O    .    1
ATOM        3477 N  N    . TYR AAA  1   226          N    . TYR  226     0.006     9.744    -1.292 1.000      8.385 .   226    TYR AAA N    .    1
ATOM        3478 H  H    . TYR AAA  1   226          H    . TYR  226     0.724     9.505    -0.762 1.000      8.846 .   226    TYR AAA H    c    1
ATOM        3479 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.542    11.095    -1.011 1.000      8.981 .   226    TYR AAA CA   .    1
ATOM        3480 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.395    11.207    -1.495 1.000      9.648 .   226    TYR AAA HA   c    1
ATOM        3481 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.777    11.302     0.463 1.000      9.676 .   226    TYR AAA CB   .    1
ATOM        3482 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.987    12.245     0.628 1.000     10.159 .   226    TYR AAA HB3  c    1
ATOM        3483 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.039    11.074     0.956 1.000     10.153 .   226    TYR AAA HB2  c    1
ATOM        3484 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.917    10.435     0.926 1.000     10.816 .   226    TYR AAA CG   .    1
ATOM        3485 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.692     9.137     1.321 1.000     11.685 .   226    TYR AAA CD1  .    1
ATOM        3486 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.806     8.812     1.343 1.000     10.985 .   226    TYR AAA HD1  c    1
ATOM        3487 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.709     8.331     1.792 1.000     10.807 .   226    TYR AAA CE1  .    1
ATOM        3488 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.526     7.445     2.055 1.000     10.845 .   226    TYR AAA HE1  c    1
ATOM        3489 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.017     8.791     1.773 1.000     12.421 .   226    TYR AAA CZ   .    1
ATOM        3490 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.022     7.968     2.196 1.000     13.520 .   226    TYR AAA OH   .    1
ATOM        3491 H  HH   . TYR AAA  1   226          HH   . TYR  226    -4.896     7.755     3.013 0.000     13.725 .   226    TYR AAA HH   c    1
ATOM        3492 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.283    10.068     1.306 1.000     10.799 .   226    TYR AAA CE2  .    1
ATOM        3493 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.163    10.406     1.338 1.000     10.866 .   226    TYR AAA HE2  c    1
ATOM        3494 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.230    10.905     0.965 1.000     10.412 .   226    TYR AAA CD2  .    1
ATOM        3495 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.417    11.776     0.656 1.000     10.819 .   226    TYR AAA HD2  c    1
ATOM        3496 C  C    . TYR AAA  1   226          C    . TYR  226     0.456    12.138    -1.509 1.000      9.960 .   226    TYR AAA C    .    1
ATOM        3497 O  O    . TYR AAA  1   226          O    . TYR  226     1.620    12.185    -0.999 1.000     11.049 .   226    TYR AAA O    .    1
ATOM        3499 N  N    . LEU AAA  1   227          N    . LEU  227     0.046    12.999    -2.432 1.000     10.082 .   227    LEU AAA N    .    1
ATOM        3500 H  H    . LEU AAA  1   227          H    . LEU  227    -0.836    13.068    -2.700 1.000      9.795 .   227    LEU AAA H    c    1
ATOM        3501 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.986    13.919    -3.105 1.000      9.832 .   227    LEU AAA CA   .    1
ATOM        3502 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.801    13.990    -2.560 1.000     12.933 .   227    LEU AAA HA   c    1
ATOM        3503 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.335    13.399    -4.490 1.000     11.323 .   227    LEU AAA CB   .    1
ATOM        3504 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.818    14.097    -4.974 1.000     11.761 .   227    LEU AAA HB3  c    1
ATOM        3505 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.502    13.228    -4.973 1.000     11.755 .   227    LEU AAA HB2  c    1
ATOM        3506 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.181    12.121    -4.514 1.000      9.697 .   227    LEU AAA CG   .    1
ATOM        3507 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.745    11.432    -3.954 1.000      9.708 .   227    LEU AAA HG   c    1
ATOM        3508 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.311    11.614    -5.940 1.000     13.696 .   227    LEU AAA CD1  .    1
ATOM        3509 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.427    11.419    -6.298 1.000     13.593 .   227    LEU AAA HD11 c    1
ATOM        3510 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.849    10.803    -5.949 1.000     13.593 .   227    LEU AAA HD12 c    1
ATOM        3511 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.740    12.293    -6.489 1.000     13.593 .   227    LEU AAA HD13 c    1
ATOM        3512 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.606    12.379    -3.983 1.000     14.440 .   227    LEU AAA CD2  .    1
ATOM        3513 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.036    13.062    -4.526 1.000     14.201 .   227    LEU AAA HD21 c    1
ATOM        3514 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.123    11.555    -4.028 1.000     14.201 .   227    LEU AAA HD22 c    1
ATOM        3515 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.560    12.680    -3.059 1.000     14.198 .   227    LEU AAA HD23 c    1
ATOM        3516 C  C    . LEU AAA  1   227          C    . LEU  227     0.346    15.291    -3.209 1.000      9.744 .   227    LEU AAA C    .    1
ATOM        3517 O  O    . LEU AAA  1   227          O    . LEU  227    -0.837    15.434    -2.918 1.000     11.078 .   227    LEU AAA O    .    1
ATOM        3518 N  N    . PRO AAA  1   228          N    . PRO  228     1.113    16.343    -3.545 1.000     10.308 .   228    PRO AAA N    .    1
ATOM        3519 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.542    17.682    -3.578 1.000     10.563 .   228    PRO AAA CA   .    1
ATOM        3520 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.276    17.955    -2.664 1.000     10.775 .   228    PRO AAA HA   c    1
ATOM        3521 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.721    18.543    -4.060 1.000     10.758 .   228    PRO AAA CB   .    1
ATOM        3522 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.685    19.441    -3.666 1.000     10.892 .   228    PRO AAA HB3  c    1
ATOM        3523 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.720    18.627    -5.037 1.000     10.892 .   228    PRO AAA HB2  c    1
ATOM        3524 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.933    17.795    -3.585 1.000     12.783 .   228    PRO AAA CG   .    1
ATOM        3525 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.112    17.983    -2.641 1.000     12.806 .   228    PRO AAA HG3  c    1
ATOM        3526 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.722    18.038    -4.111 1.000     12.806 .   228    PRO AAA HG2  c    1
ATOM        3527 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.573    16.323    -3.790 1.000     12.916 .   228    PRO AAA CD   .    1
ATOM        3528 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.040    15.751    -3.154 1.000     12.922 .   228    PRO AAA HD3  c    1
ATOM        3529 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.781    16.032    -4.697 1.000     12.912 .   228    PRO AAA HD2  c    1
ATOM        3530 C  C    . PRO AAA  1   228          C    . PRO  228    -0.662    17.702    -4.518 1.000     11.012 .   228    PRO AAA C    .    1
ATOM        3531 O  O    . PRO AAA  1   228          O    . PRO  228    -0.701    17.029    -5.533 1.000     10.271 .   228    PRO AAA O    .    1
ATOM        3533 N  N    . ALA AAA  1   229          N    . ALA  229    -1.548    18.666    -4.251 1.000     10.893 .   229    ALA AAA N    .    1
ATOM        3534 H  H    . ALA AAA  1   229          H    . ALA  229    -1.424    19.331    -3.621 1.000     10.824 .   229    ALA AAA H    c    1
ATOM        3535 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.839    18.743    -4.977 1.000     10.722 .   229    ALA AAA CA   .    1
ATOM        3536 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.298    17.875    -4.880 1.000     10.790 .   229    ALA AAA HA   c    1
ATOM        3537 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.730    19.816    -4.403 1.000     12.632 .   229    ALA AAA CB   .    1
ATOM        3538 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.287    20.679    -4.474 1.000     12.316 .   229    ALA AAA HB3  c    1
ATOM        3539 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.912    19.622    -3.469 1.000     12.316 .   229    ALA AAA HB2  c    1
ATOM        3540 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.566    19.841    -4.897 1.000     12.316 .   229    ALA AAA HB1  c    1
ATOM        3541 C  C    . ALA AAA  1   229          C    . ALA  229    -2.586    18.981    -6.463 1.000     11.842 .   229    ALA AAA C    .    1
ATOM        3542 O  O    . ALA AAA  1   229          O    . ALA  229    -3.397    18.536    -7.293 1.000     12.520 .   229    ALA AAA O    .    1
ATOM        3544 N  N    . THR AAA  1   230          N    . THR  230    -1.535    19.747    -6.819 1.000     12.679 .   230    THR AAA N    .    1
ATOM        3545 H  H    . THR AAA  1   230          H    . THR  230    -0.962    20.152    -6.217 1.000     12.833 .   230    THR AAA H    c    1
ATOM        3546 C  CA   . THR AAA  1   230          CA   . THR  230    -1.206    20.012    -8.254 1.000     10.828 .   230    THR AAA CA   .    1
ATOM        3547 H  HA   . THR AAA  1   230          HA   . THR  230    -1.975    20.470    -8.666 1.000     10.761 .   230    THR AAA HA   c    1
ATOM        3548 C  CB   . THR AAA  1   230          CB   . THR  230     0.009    20.933    -8.314 1.000     13.841 .   230    THR AAA CB   .    1
ATOM        3549 H  HB   . THR AAA  1   230          HB   . THR  230     0.361    20.920    -9.236 1.000     13.972 .   230    THR AAA HB   c    1
ATOM        3550 O  OG1  . THR AAA  1   230          OG1  . THR  230     1.001    20.408    -7.440 1.000     14.491 .   230    THR AAA OG1  .    1
ATOM        3551 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.692    20.916    -7.466 0.000     14.602 .   230    THR AAA HG1  c    1
ATOM        3552 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.312    22.357    -7.939 1.000     12.348 .   230    THR AAA CG2  .    1
ATOM        3553 H  HG21 . THR AAA  1   230          HG21 . THR  230    -0.979    22.713    -8.552 1.000     12.800 .   230    THR AAA HG21 c    1
ATOM        3554 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.496    22.897    -7.990 1.000     12.800 .   230    THR AAA HG22 c    1
ATOM        3555 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.661    22.383    -7.030 1.000     12.800 .   230    THR AAA HG23 c    1
ATOM        3556 C  C    . THR AAA  1   230          C    . THR  230    -0.979    18.672    -8.978 1.000     12.403 .   230    THR AAA C    .    1
ATOM        3557 O  O    . THR AAA  1   230          O    . THR  230    -1.427    18.471   -10.101 1.000     12.828 .   230    THR AAA O    .    1
ATOM        3559 N  N    . VAL AAA  1   231          N    . VAL  231    -0.137    17.864    -8.392 1.000     11.006 .   231    VAL AAA N    .    1
ATOM        3560 H  H    . VAL AAA  1   231          H    . VAL  231     0.226    18.050    -7.564 1.000     11.376 .   231    VAL AAA H    c    1
ATOM        3561 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.286    16.572    -8.978 1.000     11.619 .   231    VAL AAA CA   .    1
ATOM        3562 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.665    16.740    -9.860 1.000     11.592 .   231    VAL AAA HA   c    1
ATOM        3563 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.348    15.910    -8.096 1.000     10.847 .   231    VAL AAA CB   .    1
ATOM        3564 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.926    15.731    -7.220 1.000     11.084 .   231    VAL AAA HB   c    1
ATOM        3565 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.797    14.565    -8.665 1.000     13.157 .   231    VAL AAA CG1  .    1
ATOM        3566 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     1.042    13.954    -8.695 1.000     13.087 .   231    VAL AAA HG11 c    1
ATOM        3567 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.493    14.190    -8.097 1.000     13.087 .   231    VAL AAA HG12 c    1
ATOM        3568 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     2.147    14.693    -9.564 1.000     13.087 .   231    VAL AAA HG13 c    1
ATOM        3569 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.524    16.841    -7.853 1.000     11.501 .   231    VAL AAA CG2  .    1
ATOM        3570 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.910    17.107    -8.706 1.000     11.426 .   231    VAL AAA HG21 c    1
ATOM        3571 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.197    16.380    -7.323 1.000     11.426 .   231    VAL AAA HG22 c    1
ATOM        3572 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.224    17.632    -7.373 1.000     11.426 .   231    VAL AAA HG23 c    1
ATOM        3573 C  C    . VAL AAA  1   231          C    . VAL  231    -0.933    15.649    -9.133 1.000     11.150 .   231    VAL AAA C    .    1
ATOM        3574 O  O    . VAL AAA  1   231          O    . VAL  231    -1.126    15.044   -10.189 1.000     12.972 .   231    VAL AAA O    .    1
ATOM        3576 N  N    . VAL AAA  1   232          N    . VAL  232    -1.731    15.560    -8.083 1.000     12.033 .   232    VAL AAA N    .    1
ATOM        3577 H  H    . VAL AAA  1   232          H    . VAL  232    -1.601    16.067    -7.322 1.000     12.509 .   232    VAL AAA H    c    1
ATOM        3578 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.913    14.679    -8.042 1.000     10.637 .   232    VAL AAA CA   .    1
ATOM        3579 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.623    13.786    -8.300 1.000     10.729 .   232    VAL AAA HA   c    1
ATOM        3580 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.407    14.603    -6.586 1.000     10.993 .   232    VAL AAA CB   .    1
ATOM        3581 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.605    15.529    -6.300 1.000     12.090 .   232    VAL AAA HB   c    1
ATOM        3582 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.699    13.806    -6.436 1.000     14.627 .   232    VAL AAA CG1  .    1
ATOM        3583 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.404    14.227    -6.956 1.000     14.656 .   232    VAL AAA HG11 c    1
ATOM        3584 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.959    13.783    -5.498 1.000     14.656 .   232    VAL AAA HG12 c    1
ATOM        3585 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.560    12.897    -6.755 1.000     14.656 .   232    VAL AAA HG13 c    1
ATOM        3586 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.299    14.078    -5.687 1.000     12.653 .   232    VAL AAA CG2  .    1
ATOM        3587 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.031    13.191    -5.986 1.000     12.583 .   232    VAL AAA HG21 c    1
ATOM        3588 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.622    14.026    -4.773 1.000     12.583 .   232    VAL AAA HG22 c    1
ATOM        3589 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.534    14.675    -5.724 1.000     12.583 .   232    VAL AAA HG23 c    1
ATOM        3590 C  C    . VAL AAA  1   232          C    . VAL  232    -3.960    15.143    -9.069 1.000     11.181 .   232    VAL AAA C    .    1
ATOM        3591 O  O    . VAL AAA  1   232          O    . VAL  232    -4.521    14.293    -9.782 1.000     11.689 .   232    VAL AAA O    .    1
ATOM        3593 N  N    . SER AAA  1   233          N    . SER  233    -4.182    16.439    -9.212 1.000     10.475 .   233    SER AAA N    .    1
ATOM        3594 H  H    . SER AAA  1   233          H    . SER  233    -3.776    17.088    -8.693 1.000     10.431 .   233    SER AAA H    c    1
ATOM        3595 C  CA   . SER AAA  1   233          CA   . SER  233    -5.120    16.982   -10.223 1.000      9.618 .   233    SER AAA CA   .    1
ATOM        3596 H  HA   . SER AAA  1   233          HA   . SER  233    -6.018    16.574   -10.086 1.000      9.816 .   233    SER AAA HA   c    1
ATOM        3597 C  CB   . SER AAA  1   233          CB   . SER  233    -5.208    18.495   -10.070 1.000     10.457 .   233    SER AAA CB   .    1
ATOM        3598 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.309    18.879   -10.184 1.000     10.078 .   233    SER AAA HB3  c    1
ATOM        3599 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.510    18.706    -9.158 1.000     10.078 .   233    SER AAA HB2  c    1
ATOM        3600 O  OG   . SER AAA  1   233          OG   . SER  233    -6.093    19.115   -11.003 1.000     12.638 .   233    SER AAA OG   .    1
ATOM        3601 H  HG   . SER AAA  1   233          HG   . SER  233    -6.092    19.946   -10.862 0.000     12.654 .   233    SER AAA HG   c    1
ATOM        3602 C  C    . SER AAA  1   233          C    . SER  233    -4.613    16.628   -11.617 1.000     10.898 .   233    SER AAA C    .    1
ATOM        3603 O  O    . SER AAA  1   233          O    . SER  233    -5.393    16.198   -12.473 1.000     12.526 .   233    SER AAA O    .    1
ATOM        3605 N  N    . ALA AAA  1   234          N    . ALA  234    -3.304    16.775   -11.859 1.000     10.979 .   234    ALA AAA N    .    1
ATOM        3606 H  H    . ALA AAA  1   234          H    . ALA  234    -2.679    17.081   -11.250 1.000     12.073 .   234    ALA AAA H    c    1
ATOM        3607 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.754    16.432   -13.195 1.000     11.643 .   234    ALA AAA CA   .    1
ATOM        3608 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.242    16.957   -13.873 1.000     11.919 .   234    ALA AAA HA   c    1
ATOM        3609 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.306    16.841   -13.229 1.000     13.245 .   234    ALA AAA CB   .    1
ATOM        3610 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.817    16.366   -12.536 1.000     13.146 .   234    ALA AAA HB3  c    1
ATOM        3611 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.235    17.798   -13.075 1.000     13.146 .   234    ALA AAA HB2  c    1
ATOM        3612 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.927    16.625   -14.097 1.000     13.146 .   234    ALA AAA HB1  c    1
ATOM        3613 C  C    . ALA AAA  1   234          C    . ALA  234    -2.964    14.941   -13.504 1.000     11.164 .   234    ALA AAA C    .    1
ATOM        3614 O  O    . ALA AAA  1   234          O    . ALA  234    -3.242    14.593   -14.678 1.000     12.461 .   234    ALA AAA O    .    1
ATOM        3616 N  N    . TYR AAA  1   235          N    . TYR  235    -2.853    14.091   -12.494 1.000     10.953 .   235    TYR AAA N    .    1
ATOM        3617 H  H    . TYR AAA  1   235          H    . TYR  235    -2.617    14.318   -11.629 1.000     11.032 .   235    TYR AAA H    c    1
ATOM        3618 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.114    12.653   -12.709 1.000     10.774 .   235    TYR AAA CA   .    1
ATOM        3619 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.565    12.363   -13.482 1.000     10.771 .   235    TYR AAA HA   c    1
ATOM        3620 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.681    11.808   -11.508 1.000      9.527 .   235    TYR AAA CB   .    1
ATOM        3621 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.162    12.118   -10.713 1.000      9.605 .   235    TYR AAA HB3  c    1
ATOM        3622 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.722    11.942   -11.356 1.000      9.605 .   235    TYR AAA HB2  c    1
ATOM        3623 C  CG   . TYR AAA  1   235          CG   . TYR  235    -2.955    10.343   -11.722 1.000     10.510 .   235    TYR AAA CG   .    1
ATOM        3624 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.103     9.546   -12.481 1.000     10.117 .   235    TYR AAA CD1  .    1
ATOM        3625 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.309     9.915   -12.830 1.000     11.125 .   235    TYR AAA HD1  c    1
ATOM        3626 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.402     8.224   -12.727 1.000     10.147 .   235    TYR AAA CE1  .    1
ATOM        3627 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.820     7.702   -13.253 1.000     11.137 .   235    TYR AAA HE1  c    1
ATOM        3628 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.602     7.672   -12.269 1.000     10.887 .   235    TYR AAA CZ   .    1
ATOM        3629 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.951     6.380   -12.556 1.000     10.386 .   235    TYR AAA OH   .    1
ATOM        3630 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.367     5.839   -12.235 0.000     10.593 .   235    TYR AAA HH   c    1
ATOM        3631 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.475     8.436   -11.502 1.000     10.894 .   235    TYR AAA CE2  .    1
ATOM        3632 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.288     8.075   -11.192 1.000     11.200 .   235    TYR AAA HE2  c    1
ATOM        3633 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.139     9.762   -11.263 1.000     10.532 .   235    TYR AAA CD2  .    1
ATOM        3634 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.741    10.297   -10.774 1.000     11.173 .   235    TYR AAA HD2  c    1
ATOM        3635 C  C    . TYR AAA  1   235          C    . TYR  235    -4.584    12.404   -13.076 1.000     11.187 .   235    TYR AAA C    .    1
ATOM        3636 O  O    . TYR AAA  1   235          O    . TYR  235    -4.859    11.835   -14.175 1.000     11.426 .   235    TYR AAA O    .    1
ATOM        3638 N  N    . TRP AAA  1   236          N    . TRP  236    -5.520    12.841   -12.221 1.000     10.113 .   236    TRP AAA N    .    1
ATOM        3639 H  H    . TRP AAA  1   236          H    . TRP  236    -5.332    13.402   -11.511 1.000     10.694 .   236    TRP AAA H    c    1
ATOM        3640 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.934    12.452   -12.354 1.000     11.482 .   236    TRP AAA CA   .    1
ATOM        3641 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.961    11.485   -12.539 1.000     11.571 .   236    TRP AAA HA   c    1
ATOM        3642 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.673    12.694   -11.048 1.000     10.874 .   236    TRP AAA CB   .    1
ATOM        3643 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.637    12.674   -11.220 1.000     10.760 .   236    TRP AAA HB3  c    1
ATOM        3644 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.438    13.580   -10.706 1.000     10.760 .   236    TRP AAA HB2  c    1
ATOM        3645 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.318    11.658   -10.055 1.000     10.310 .   236    TRP AAA CG   .    1
ATOM        3646 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.571    11.846    -8.937 1.000      9.926 .   236    TRP AAA CD1  .    1
ATOM        3647 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.256    12.680    -8.625 1.000     10.797 .   236    TRP AAA HD1  c    1
ATOM        3648 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.333    10.641    -8.317 1.000     11.687 .   236    TRP AAA NE1  .    1
ATOM        3649 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.919    10.542    -7.557 1.000     11.014 .   236    TRP AAA HE1  c    1
ATOM        3650 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.980     9.647    -9.007 1.000     11.178 .   236    TRP AAA CE2  .    1
ATOM        3651 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.572    10.253   -10.148 1.000     10.154 .   236    TRP AAA CD2  .    1
ATOM        3652 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.246     9.442   -11.061 1.000     10.906 .   236    TRP AAA CE3  .    1
ATOM        3653 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.623     9.817   -11.841 1.000     10.967 .   236    TRP AAA HE3  c    1
ATOM        3654 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.234     8.075   -10.884 1.000     11.304 .   236    TRP AAA CZ3  .    1
ATOM        3655 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.722     7.528   -11.480 1.000     10.981 .   236    TRP AAA HZ3  c    1
ATOM        3656 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.668     7.500    -9.735 1.000     10.402 .   236    TRP AAA CH2  .    1
ATOM        3657 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.727     6.569    -9.609 1.000     10.866 .   236    TRP AAA HH2  c    1
ATOM        3658 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -7.007     8.265    -8.798 1.000      9.505 .   236    TRP AAA CZ2  .    1
ATOM        3659 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.600     7.877    -8.043 1.000     10.808 .   236    TRP AAA HZ2  c    1
ATOM        3660 C  C    . TRP AAA  1   236          C    . TRP  236    -7.559    13.185   -13.537 1.000     12.103 .   236    TRP AAA C    .    1
ATOM        3661 O  O    . TRP AAA  1   236          O    . TRP  236    -8.546    12.668   -14.081 1.000     12.868 .   236    TRP AAA O    .    1
ATOM        3663 N  N    . ALA AAA  1   237          N    . ALA  237    -6.964    14.278   -14.024 1.000     10.672 .   237    ALA AAA N    .    1
ATOM        3664 H  H    . ALA AAA  1   237          H    . ALA  237    -6.244    14.695   -13.623 1.000     10.700 .   237    ALA AAA H    c    1
ATOM        3665 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.425    14.937   -15.263 1.000     11.860 .   237    ALA AAA CA   .    1
ATOM        3666 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.377    15.161   -15.142 1.000     11.550 .   237    ALA AAA HA   c    1
ATOM        3667 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.689    16.216   -15.469 1.000     10.740 .   237    ALA AAA CB   .    1
ATOM        3668 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.737    16.035   -15.539 1.000     10.732 .   237    ALA AAA HB3  c    1
ATOM        3669 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.851    16.808   -14.716 1.000     10.732 .   237    ALA AAA HB2  c    1
ATOM        3670 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -6.999    16.641   -16.286 1.000     10.732 .   237    ALA AAA HB1  c    1
ATOM        3671 C  C    . ALA AAA  1   237          C    . ALA  237    -7.330    14.006   -16.458 1.000     12.692 .   237    ALA AAA C    .    1
ATOM        3672 O  O    . ALA AAA  1   237          O    . ALA  237    -7.931    14.341   -17.513 1.000     13.050 .   237    ALA AAA O    .    1
ATOM        3674 N  N    . GLN AAA  1   238          N    . GLN  238    -6.454    12.988   -16.384 1.000     11.332 .   238    GLN AAA N    .    1
ATOM        3675 H  H    . GLN AAA  1   238          H    . GLN  238    -5.916    12.813   -15.655 1.000     11.419 .   238    GLN AAA H    c    1
ATOM        3676 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.300    12.073   -17.551 1.000     11.781 .   238    GLN AAA CA   .    1
ATOM        3677 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.474    12.596   -18.366 1.000     11.745 .   238    GLN AAA HA   c    1
ATOM        3678 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.886    11.540   -17.642 1.000     11.132 .   238    GLN AAA CB   .    1
ATOM        3679 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.832    10.907   -18.387 1.000     10.845 .   238    GLN AAA HB3  c    1
ATOM        3680 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.675    11.058   -16.815 1.000     10.845 .   238    GLN AAA HB2  c    1
ATOM        3681 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.878    12.658   -17.850 1.000     13.727 .   238    GLN AAA CG   .    1
ATOM        3682 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.980    12.274   -17.935 1.000     13.613 .   238    GLN AAA HG3  c    1
ATOM        3683 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.881    13.250   -17.068 1.000     13.614 .   238    GLN AAA HG2  c    1
ATOM        3684 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.193    13.469   -19.092 1.000     14.487 .   238    GLN AAA CD   .    1
ATOM        3685 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.460    12.898   -20.186 1.000     15.169 .   238    GLN AAA OE1  .    1
ATOM        3686 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.192    14.805   -18.936 1.000     13.037 .   238    GLN AAA NE2  .    1
ATOM        3687 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.379    15.331   -19.630 0.000     13.038 .   238    GLN AAA HE21 c    1
ATOM        3688 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -4.029    15.160   -18.150 0.000     13.038 .   238    GLN AAA HE22 c    1
ATOM        3689 C  C    . GLN AAA  1   238          C    . GLN  238    -7.323    10.928   -17.511 1.000     15.520 .   238    GLN AAA C    .    1
ATOM        3690 O  O    . GLN AAA  1   238          O    . GLN  238    -7.294    10.069   -18.394 1.000     16.422 .   238    GLN AAA O    .    1
ATOM        3692 N  N    . VAL AAA  1   239          N    . VAL  239    -8.196    10.900   -16.507 1.000     12.805 .   239    VAL AAA N    .    1
ATOM        3693 H  H    . VAL AAA  1   239          H    . VAL  239    -8.215    11.538   -15.842 1.000     12.735 .   239    VAL AAA H    c    1
ATOM        3694 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.217     9.831   -16.360 1.000     10.307 .   239    VAL AAA CA   .    1
ATOM        3695 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.064     9.148   -17.036 1.000     14.591 .   239    VAL AAA HA   c    1
ATOM        3696 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.142     9.198   -14.975 1.000     12.110 .   239    VAL AAA CB   .    1
ATOM        3697 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.297     9.907   -14.305 1.000     14.597 .   239    VAL AAA HB   c    1
ATOM        3698 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.236     8.142   -14.833 1.000     13.942 .   239    VAL AAA CG1  .    1
ATOM        3699 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.110     8.563   -14.905 1.000     13.716 .   239    VAL AAA HG11 c    1
ATOM        3700 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.158     7.709   -13.965 1.000     13.716 .   239    VAL AAA HG12 c    1
ATOM        3701 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.139     7.476   -15.536 1.000     13.716 .   239    VAL AAA HG13 c    1
ATOM        3702 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.764     8.594   -14.728 1.000     13.834 .   239    VAL AAA CG2  .    1
ATOM        3703 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.580     7.916   -15.402 1.000     13.627 .   239    VAL AAA HG21 c    1
ATOM        3704 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.742     8.185   -13.845 1.000     13.627 .   239    VAL AAA HG22 c    1
ATOM        3705 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.088     9.291   -14.777 1.000     13.627 .   239    VAL AAA HG23 c    1
ATOM        3706 C  C    . VAL AAA  1   239          C    . VAL  239   -10.618    10.440   -16.569 1.000     12.401 .   239    VAL AAA C    .    1
ATOM        3707 O  O    . VAL AAA  1   239          O    . VAL  239   -11.050    11.241   -15.742 1.000     13.224 .   239    VAL AAA O    .    1
ATOM        3709 N  N    . SER AAA  1   240          N    . SER  240   -11.299    10.074   -17.637 1.000     13.111 .   240    SER AAA N    .    1
ATOM        3710 H  H    . SER AAA  1   240          H    . SER  240   -11.027     9.445   -18.259 1.000     15.246 .   240    SER AAA H    c    1
ATOM        3711 C  CA   A SER AAA  1   240          CA   . SER  240   -12.621    10.672   -17.950 0.370     14.553 .   240    SER AAA CA   .    1
ATOM        3712 C  CA   B SER AAA  1   240          CA   . SER  240   -12.636    10.655   -17.947 0.630     15.427 .   240    SER AAA CA   .    1
ATOM        3713 H  HA   A SER AAA  1   240          HA   . SER  240   -12.499    11.658   -18.011 0.370     14.838 .   240    SER AAA HA   c    1
ATOM        3714 H  HA   B SER AAA  1   240          HA   . SER  240   -12.533    11.640   -18.046 0.630     14.949 .   240    SER AAA HA   c    1
ATOM        3715 C  CB   A SER AAA  1   240          CB   . SER  240   -13.112    10.180   -19.305 0.370     15.885 .   240    SER AAA CB   .    1
ATOM        3716 C  CB   B SER AAA  1   240          CB   . SER  240   -13.249    10.098   -19.212 0.630     18.620 .   240    SER AAA CB   .    1
ATOM        3717 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.407     9.244   -19.220 0.370     15.778 .   240    SER AAA HB3  c    1
ATOM        3718 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.178    10.413   -19.288 0.630     18.398 .   240    SER AAA HB3  c    1
ATOM        3719 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.368    10.207   -19.948 0.370     15.777 .   240    SER AAA HB2  c    1
ATOM        3720 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.266     9.115   -19.158 0.630     18.398 .   240    SER AAA HB2  c    1
ATOM        3721 O  OG   A SER AAA  1   240          OG   . SER  240   -14.186    10.964   -19.804 0.370     19.833 .   240    SER AAA OG   .    1
ATOM        3722 O  OG   B SER AAA  1   240          OG   . SER  240   -12.537    10.484   -20.356 0.630     23.071 .   240    SER AAA OG   .    1
ATOM        3723 H  HG   A SER AAA  1   240          HG   . SER  240   -14.408    10.626   -20.556 0.000     19.129 .   240    SER AAA HG   c    1
ATOM        3724 H  HG   B SER AAA  1   240          HG   . SER  240   -12.928    10.159   -21.029 0.000     22.313 .   240    SER AAA HG   c    1
ATOM        3725 C  C    . SER AAA  1   240          C    . SER  240   -13.584    10.376   -16.785 1.000     11.492 .   240    SER AAA C    .    1
ATOM        3726 O  O    . SER AAA  1   240          O    . SER  240   -13.662     9.205   -16.343 1.000     13.726 .   240    SER AAA O    .    1
ATOM        3728 N  N    . GLY AAA  1   241          N    . GLY  241   -14.245    11.417   -16.295 1.000     14.664 .   241    GLY AAA N    .    1
ATOM        3729 H  H    . GLY AAA  1   241          H    . GLY  241   -14.118    12.271   -16.625 1.000     14.845 .   241    GLY AAA H    c    1
ATOM        3730 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.216    11.331   -15.216 1.000     15.167 .   241    GLY AAA CA   .    1
ATOM        3731 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.770    10.521   -15.355 1.000     15.316 .   241    GLY AAA HA3  c    1
ATOM        3732 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.818    12.114   -15.271 1.000     15.316 .   241    GLY AAA HA2  c    1
ATOM        3733 C  C    . GLY AAA  1   241          C    . GLY  241   -14.614    11.276   -13.821 1.000     15.090 .   241    GLY AAA C    .    1
ATOM        3734 O  O    . GLY AAA  1   241          O    . GLY  241   -15.418    11.212   -12.882 1.000     16.034 .   241    GLY AAA O    .    1
ATOM        3736 N  N    . ALA AAA  1   242          N    . ALA  242   -13.286    11.330   -13.652 1.000     12.604 .   242    ALA AAA N    .    1
ATOM        3737 H  H    . ALA AAA  1   242          H    . ALA  242   -12.668    11.364   -14.338 1.000     13.665 .   242    ALA AAA H    c    1
ATOM        3738 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.703    11.349   -12.312 1.000     11.927 .   242    ALA AAA CA   .    1
ATOM        3739 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.128    10.636   -11.782 1.000     10.447 .   242    ALA AAA HA   c    1
ATOM        3740 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.224    11.072   -12.379 1.000     15.403 .   242    ALA AAA CB   .    1
ATOM        3741 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.790    11.751   -12.921 1.000     15.068 .   242    ALA AAA HB3  c    1
ATOM        3742 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.075    10.197   -12.775 1.000     15.068 .   242    ALA AAA HB2  c    1
ATOM        3743 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.850    11.087   -11.482 1.000     15.068 .   242    ALA AAA HB1  c    1
ATOM        3744 C  C    . ALA AAA  1   242          C    . ALA  242   -13.012    12.680   -11.659 1.000     13.381 .   242    ALA AAA C    .    1
ATOM        3745 O  O    . ALA AAA  1   242          O    . ALA  242   -13.044    13.731   -12.357 1.000     15.934 .   242    ALA AAA O    .    1
ATOM        3747 N  N    . LYS AAA  1   243          N    . LYS  243   -13.225    12.660   -10.353 1.000     14.171 .   243    LYS AAA N    .    1
ATOM        3748 H  H    . LYS AAA  1   243          H    . LYS  243   -13.203    11.891    -9.841 1.000     10.664 .   243    LYS AAA H    c    1
ATOM        3749 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.520    13.900    -9.638 1.000     13.360 .   243    LYS AAA CA   .    1
ATOM        3750 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.961    14.617   -10.017 1.000     13.498 .   243    LYS AAA HA   c    1
ATOM        3751 C  CB   . LYS AAA  1   243          CB   . LYS  243   -14.992    14.285    -9.812 1.000     18.566 .   243    LYS AAA CB   .    1
ATOM        3752 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.173    14.378   -10.771 1.000     18.219 .   243    LYS AAA HB3  c    1
ATOM        3753 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.129    15.164    -9.403 1.000     18.219 .   243    LYS AAA HB2  c    1
ATOM        3754 C  CG   . LYS AAA  1   243          CG   . LYS  243   -16.023    13.318    -9.222 1.000     25.341 .   243    LYS AAA CG   .    1
ATOM        3755 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.882    13.277    -8.253 1.000     25.054 .   243    LYS AAA HG3  c    1
ATOM        3756 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.838    12.423    -9.580 1.000     25.054 .   243    LYS AAA HG2  c    1
ATOM        3757 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.519    13.628    -9.470 1.000     28.803 .   243    LYS AAA CD   .    1
ATOM        3758 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.749    13.393   -10.394 1.000     28.855 .   243    LYS AAA HD3  c    1
ATOM        3759 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.672    14.590    -9.353 1.000     28.855 .   243    LYS AAA HD2  c    1
ATOM        3760 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.423    12.861    -8.519 1.000     35.826 .   243    LYS AAA CE   .    1
ATOM        3761 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.213    13.049    -7.620 0.000     36.465 .   243    LYS AAA HE3  c    1
ATOM        3762 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.314    11.902    -8.665 1.000     36.327 .   243    LYS AAA HE2  c    1
ATOM        3764 C  C    . LYS AAA  1   243          C    . LYS  243   -13.180    13.759    -8.170 1.000     13.288 .   243    LYS AAA C    .    1
ATOM        3765 O  O    . LYS AAA  1   243          O    . LYS  243   -13.107    12.610    -7.679 1.000     12.615 .   243    LYS AAA O    .    1
ATOM        3767 N  N    . SER AAA  1   244          N    . SER  244   -12.874    14.889    -7.536 1.000     13.801 .   244    SER AAA N    .    1
ATOM        3768 H  H    . SER AAA  1   244          H    . SER  244   -12.740    15.704    -7.952 1.000     13.540 .   244    SER AAA H    c    1
ATOM        3769 C  CA   . SER AAA  1   244          CA   . SER  244   -12.721    14.925    -6.063 1.000     13.831 .   244    SER AAA CA   .    1
ATOM        3770 H  HA   . SER AAA  1   244          HA   . SER  244   -12.354    14.044    -5.785 1.000     13.986 .   244    SER AAA HA   c    1
ATOM        3771 C  CB   . SER AAA  1   244          CB   . SER  244   -11.728    15.968    -5.619 1.000     13.361 .   244    SER AAA CB   .    1
ATOM        3772 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.031    16.857    -5.910 1.000     13.437 .   244    SER AAA HB3  c    1
ATOM        3773 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.853    15.787    -6.029 1.000     13.437 .   244    SER AAA HB2  c    1
ATOM        3774 O  OG   . SER AAA  1   244          OG   . SER  244   -11.611    15.939    -4.203 1.000     18.634 .   244    SER AAA OG   .    1
ATOM        3775 H  HG   . SER AAA  1   244          HG   . SER  244   -11.051    16.530    -3.968 0.000     18.897 .   244    SER AAA HG   c    1
ATOM        3776 C  C    . SER AAA  1   244          C    . SER  244   -14.095    15.076    -5.404 1.000     16.412 .   244    SER AAA C    .    1
ATOM        3777 O  O    . SER AAA  1   244          O    . SER  244   -14.831    16.027    -5.736 1.000     17.612 .   244    SER AAA O    .    1
ATOM        3779 N  N    . SER AAA  1   245          N    . SER  245   -14.400    14.120    -4.541 1.000     15.670 .   245    SER AAA N    .    1
ATOM        3780 H  H    . SER AAA  1   245          H    . SER  245   -13.808    13.444    -4.324 1.000     14.217 .   245    SER AAA H    c    1
ATOM        3781 C  CA   . SER AAA  1   245          CA   . SER  245   -15.694    14.006    -3.818 1.000     19.117 .   245    SER AAA CA   .    1
ATOM        3782 H  HA   . SER AAA  1   245          HA   . SER  245   -16.327    14.672    -4.198 1.000     21.065 .   245    SER AAA HA   c    1
ATOM        3783 C  CB   . SER AAA  1   245          CB   . SER  245   -16.297    12.621    -3.965 1.000     19.613 .   245    SER AAA CB   .    1
ATOM        3784 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.627    11.941    -3.729 1.000     19.685 .   245    SER AAA HB3  c    1
ATOM        3785 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.575    12.477    -4.897 1.000     19.682 .   245    SER AAA HB2  c    1
ATOM        3786 O  OG   . SER AAA  1   245          OG   . SER  245   -17.424    12.518    -3.097 1.000     21.000 .   245    SER AAA OG   .    1
ATOM        3787 H  HG   . SER AAA  1   245          HG   . SER  245   -17.765    11.744    -3.184 0.000     20.855 .   245    SER AAA HG   c    1
ATOM        3788 C  C    . SER AAA  1   245          C    . SER  245   -15.482    14.328    -2.333 1.000     20.146 .   245    SER AAA C    .    1
ATOM        3789 O  O    . SER AAA  1   245          O    . SER  245   -14.806    13.574    -1.660 1.000     18.289 .   245    SER AAA O    .    1
ATOM        3791 N  N    . SER AAA  1   246          N    . SER  246   -16.042    15.405    -1.801 1.000     23.718 .   246    SER AAA N    .    1
ATOM        3792 H  H    . SER AAA  1   246          H    . SER  246   -16.536    16.031    -2.269 1.000     21.599 .   246    SER AAA H    c    1
ATOM        3793 C  CA   . SER AAA  1   246          CA   . SER  246   -15.902    15.686    -0.347 1.000     26.595 .   246    SER AAA CA   .    1
ATOM        3794 H  HA   . SER AAA  1   246          HA   . SER  246   -14.943    15.565    -0.110 1.000     26.520 .   246    SER AAA HA   c    1
ATOM        3795 C  CB   . SER AAA  1   246          CB   . SER  246   -16.275    17.106     0.002 1.000     36.451 .   246    SER AAA CB   .    1
ATOM        3796 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.525    17.706    -0.217 1.000     35.648 .   246    SER AAA HB3  c    1
ATOM        3797 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.454    17.174     0.967 1.000     35.648 .   246    SER AAA HB2  c    1
ATOM        3798 O  OG   . SER AAA  1   246          OG   . SER  246   -17.420    17.495    -0.724 1.000     41.903 .   246    SER AAA OG   .    1
ATOM        3799 H  HG   . SER AAA  1   246          HG   . SER  246   -17.601    18.294    -0.513 0.000     40.592 .   246    SER AAA HG   c    1
ATOM        3800 C  C    . SER AAA  1   246          C    . SER  246   -16.712    14.644     0.442 1.000     23.527 .   246    SER AAA C    .    1
ATOM        3801 O  O    . SER AAA  1   246          O    . SER  246   -16.248    14.214     1.514 1.000     27.388 .   246    SER AAA O    .    1
ATOM        3803 N  N    . SER AAA  1   247          N    . SER  247   -17.811    14.141    -0.129 1.000     24.065 .   247    SER AAA N    .    1
ATOM        3804 H  H    . SER AAA  1   247          H    . SER  247   -18.094    14.386    -0.974 1.000     23.717 .   247    SER AAA H    c    1
ATOM        3805 C  CA   . SER AAA  1   247          CA   . SER  247   -18.707    13.140     0.526 1.000     26.694 .   247    SER AAA CA   .    1
ATOM        3806 H  HA   . SER AAA  1   247          HA   . SER  247   -18.939    13.487     1.430 1.000     26.560 .   247    SER AAA HA   c    1
ATOM        3807 C  CB   . SER AAA  1   247          CB   . SER  247   -19.997    12.913    -0.232 1.000     25.905 .   247    SER AAA CB   .    1
ATOM        3808 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.603    13.672    -0.073 1.000     25.852 .   247    SER AAA HB3  c    1
ATOM        3809 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.434    12.099     0.108 1.000     25.852 .   247    SER AAA HB2  c    1
ATOM        3810 O  OG   . SER AAA  1   247          OG   . SER  247   -19.776    12.778    -1.618 1.000     30.733 .   247    SER AAA OG   .    1
ATOM        3811 H  HG   . SER AAA  1   247          HG   . SER  247   -20.539    12.643    -1.979 0.000     30.538 .   247    SER AAA HG   c    1
ATOM        3812 C  C    . SER AAA  1   247          C    . SER  247   -17.923    11.845     0.703 1.000     18.025 .   247    SER AAA C    .    1
ATOM        3813 O  O    . SER AAA  1   247          O    . SER  247   -17.930    11.280     1.778 1.000     20.879 .   247    SER AAA O    .    1
ATOM        3815 N  N    . VAL AAA  1   248          N    . VAL  248   -17.169    11.442    -0.304 1.000     19.490 .   248    VAL AAA N    .    1
ATOM        3816 H  H    . VAL AAA  1   248          H    . VAL  248   -17.066    11.913    -1.092 1.000     20.523 .   248    VAL AAA H    c    1
ATOM        3817 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.420    10.157    -0.218 1.000     17.165 .   248    VAL AAA CA   .    1
ATOM        3818 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.950     9.526     0.302 1.000     17.014 .   248    VAL AAA HA   c    1
ATOM        3819 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.233     9.581    -1.631 1.000     17.818 .   248    VAL AAA CB   .    1
ATOM        3820 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.747    10.256    -2.165 1.000     19.961 .   248    VAL AAA HB   c    1
ATOM        3821 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.396     8.322    -1.600 1.000     23.426 .   248    VAL AAA CG1  .    1
ATOM        3822 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.511     8.525    -1.251 1.000     22.998 .   248    VAL AAA HG11 c    1
ATOM        3823 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.313     7.966    -2.501 1.000     23.020 .   248    VAL AAA HG12 c    1
ATOM        3824 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.825     7.660    -1.029 1.000     23.020 .   248    VAL AAA HG13 c    1
ATOM        3825 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.603     9.330    -2.308 1.000     22.596 .   248    VAL AAA CG2  .    1
ATOM        3826 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.116     8.695    -1.778 1.000     22.332 .   248    VAL AAA HG21 c    1
ATOM        3827 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.463     8.968    -3.200 1.000     22.332 .   248    VAL AAA HG22 c    1
ATOM        3828 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.094    10.167    -2.372 1.000     22.329 .   248    VAL AAA HG23 c    1
ATOM        3829 C  C    . VAL AAA  1   248          C    . VAL  248   -15.092    10.400     0.521 1.000     18.503 .   248    VAL AAA C    .    1
ATOM        3830 O  O    . VAL AAA  1   248          O    . VAL  248   -14.681     9.492     1.262 1.000     19.989 .   248    VAL AAA O    .    1
ATOM        3832 N  N    . GLY AAA  1   249          N    . GLY  249   -14.464    11.584     0.342 1.000     20.059 .   249    GLY AAA N    .    1
ATOM        3833 H  H    . GLY AAA  1   249          H    . GLY  249   -14.807    12.228    -0.225 1.000     16.751 .   249    GLY AAA H    c    1
ATOM        3834 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.202    11.974     1.012 1.000     22.341 .   249    GLY AAA CA   .    1
ATOM        3835 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.099    11.447     1.844 1.000     22.099 .   249    GLY AAA HA3  c    1
ATOM        3836 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.248    12.932     1.257 1.000     22.099 .   249    GLY AAA HA2  c    1
ATOM        3837 C  C    . GLY AAA  1   249          C    . GLY  249   -11.999    11.740     0.113 1.000     17.098 .   249    GLY AAA C    .    1
ATOM        3838 O  O    . GLY AAA  1   249          O    . GLY  249   -10.921    11.459     0.628 1.000     23.919 .   249    GLY AAA O    .    1
ATOM        3840 N  N    . GLY AAA  1   250          N    . GLY  250   -12.132    11.977    -1.176 1.000     12.287 .   250    GLY AAA N    .    1
ATOM        3841 H  H    . GLY AAA  1   250          H    . GLY  250   -12.953    12.162    -1.559 1.000     15.738 .   250    GLY AAA H    c    1
ATOM        3842 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.000    11.975    -2.105 1.000     15.448 .   250    GLY AAA CA   .    1
ATOM        3843 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.394    11.227    -1.875 1.000     15.223 .   250    GLY AAA HA3  c    1
ATOM        3844 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.498    12.822    -2.003 1.000     15.224 .   250    GLY AAA HA2  c    1
ATOM        3845 C  C    . GLY AAA  1   250          C    . GLY  250   -11.450    11.830    -3.535 1.000     11.776 .   250    GLY AAA C    .    1
ATOM        3846 O  O    . GLY AAA  1   250          O    . GLY  250   -12.656    11.948    -3.858 1.000     12.972 .   250    GLY AAA O    .    1
ATOM        3848 N  N    . TYR AAA  1   251          N    . TYR  251   -10.498    11.599    -4.403 1.000     11.771 .   251    TYR AAA N    .    1
ATOM        3849 H  H    . TYR AAA  1   251          H    . TYR  251    -9.601    11.587    -4.187 1.000     12.759 .   251    TYR AAA H    c    1
ATOM        3850 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.781    11.352    -5.816 1.000     10.287 .   251    TYR AAA CA   .    1
ATOM        3851 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.394    12.053    -6.144 1.000     13.513 .   251    TYR AAA HA   c    1
ATOM        3852 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.492    11.419    -6.602 1.000     12.156 .   251    TYR AAA CB   .    1
ATOM        3853 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.614    10.947    -7.452 1.000     12.776 .   251    TYR AAA HB3  c    1
ATOM        3854 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.786    10.963    -6.098 1.000     12.777 .   251    TYR AAA HB2  c    1
ATOM        3855 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.083    12.846    -6.871 1.000     12.334 .   251    TYR AAA CG   .    1
ATOM        3856 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.298    13.582    -5.984 1.000     12.275 .   251    TYR AAA CD1  .    1
ATOM        3857 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.015    13.194    -5.172 1.000     12.740 .   251    TYR AAA HD1  c    1
ATOM        3858 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.981    14.902    -6.273 1.000     14.637 .   251    TYR AAA CE1  .    1
ATOM        3859 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.416    15.383    -5.691 1.000     12.983 .   251    TYR AAA HE1  c    1
ATOM        3860 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.363    15.479    -7.479 1.000     14.782 .   251    TYR AAA CZ   .    1
ATOM        3861 O  OH   . TYR AAA  1   251          OH   . TYR  251    -7.968    16.745    -7.827 1.000     16.748 .   251    TYR AAA OH   .    1
ATOM        3862 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.113    16.788    -7.857 0.000     16.784 .   251    TYR AAA HH   c    1
ATOM        3863 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.142    14.770    -8.369 1.000     13.109 .   251    TYR AAA CE2  .    1
ATOM        3864 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.419    15.162    -9.181 1.000     12.856 .   251    TYR AAA HE2  c    1
ATOM        3865 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.528    13.468    -8.036 1.000     11.576 .   251    TYR AAA CD2  .    1
ATOM        3866 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.042    12.972    -8.653 1.000     12.616 .   251    TYR AAA HD2  c    1
ATOM        3867 C  C    . TYR AAA  1   251          C    . TYR  251   -11.446     9.999    -5.984 1.000     12.067 .   251    TYR AAA C    .    1
ATOM        3868 O  O    . TYR AAA  1   251          O    . TYR  251   -10.949     8.954    -5.446 1.000     11.072 .   251    TYR AAA O    .    1
ATOM        3870 N  N    . VAL AAA  1   252          N    . VAL  252   -12.455    10.018    -6.836 1.000     10.383 .   252    VAL AAA N    .    1
ATOM        3871 H  H    . VAL AAA  1   252          H    . VAL  252   -12.776    10.805    -7.200 1.000     13.560 .   252    VAL AAA H    c    1
ATOM        3872 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.166     8.794    -7.303 1.000     10.043 .   252    VAL AAA CA   .    1
ATOM        3873 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.664     8.012    -7.017 1.000     10.278 .   252    VAL AAA HA   c    1
ATOM        3874 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.594     8.706    -6.747 1.000     12.203 .   252    VAL AAA CB   .    1
ATOM        3875 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.016     7.906    -7.144 1.000     11.067 .   252    VAL AAA HB   c    1
ATOM        3876 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.591     8.532    -5.250 1.000     13.884 .   252    VAL AAA CG1  .    1
ATOM        3877 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.121     7.712    -5.019 1.000     13.929 .   252    VAL AAA HG11 c    1
ATOM        3878 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.507     8.481    -4.927 1.000     13.929 .   252    VAL AAA HG12 c    1
ATOM        3879 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.143     9.289    -4.835 1.000     13.929 .   252    VAL AAA HG13 c    1
ATOM        3880 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.425     9.914    -7.143 1.000     14.453 .   252    VAL AAA CG2  .    1
ATOM        3881 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.013    10.723    -6.794 1.000     14.428 .   252    VAL AAA HG21 c    1
ATOM        3882 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.321     9.824    -6.776 1.000     14.429 .   252    VAL AAA HG22 c    1
ATOM        3883 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.479     9.970    -8.113 1.000     14.429 .   252    VAL AAA HG23 c    1
ATOM        3884 C  C    . VAL AAA  1   252          C    . VAL  252   -13.185     8.840    -8.817 1.000      9.719 .   252    VAL AAA C    .    1
ATOM        3885 O  O    . VAL AAA  1   252          O    . VAL  252   -12.958     9.887    -9.406 1.000     11.794 .   252    VAL AAA O    .    1
ATOM        3887 N  N    . PHE AAA  1   253          N    . PHE  253   -13.473     7.713    -9.412 1.000      9.663 .   253    PHE AAA N    .    1
ATOM        3888 H  H    . PHE AAA  1   253          H    . PHE  253   -13.729     6.945    -8.964 1.000     10.503 .   253    PHE AAA H    c    1
ATOM        3889 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.403     7.566   -10.877 1.000      9.697 .   253    PHE AAA CA   .    1
ATOM        3890 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.700     8.419   -11.281 1.000     10.128 .   253    PHE AAA HA   c    1
ATOM        3891 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.983     7.290   -11.370 1.000     10.600 .   253    PHE AAA CB   .    1
ATOM        3892 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.395     7.990   -11.018 1.000     10.700 .   253    PHE AAA HB3  c    1
ATOM        3893 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.978     7.364   -12.347 1.000     10.699 .   253    PHE AAA HB2  c    1
ATOM        3894 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.422     5.951   -10.984 1.000      9.899 .   253    PHE AAA CG   .    1
ATOM        3895 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.855     5.725    -9.731 1.000     10.343 .   253    PHE AAA CD1  .    1
ATOM        3896 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.738     6.443    -9.130 1.000     10.858 .   253    PHE AAA HD1  c    1
ATOM        3897 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.354     4.468    -9.426 1.000     10.828 .   253    PHE AAA CE1  .    1
ATOM        3898 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.944     4.326    -8.588 1.000     10.915 .   253    PHE AAA HE1  c    1
ATOM        3899 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.549     3.394   -10.274 1.000     11.060 .   253    PHE AAA CZ   .    1
ATOM        3900 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.215     2.542   -10.043 1.000     10.916 .   253    PHE AAA HZ   c    1
ATOM        3901 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.616     4.862   -11.827 1.000     11.014 .   253    PHE AAA CD2  .    1
ATOM        3902 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -12.024     4.997   -12.666 1.000     10.911 .   253    PHE AAA HD2  c    1
ATOM        3903 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.107     3.603   -11.506 1.000     11.142 .   253    PHE AAA CE2  .    1
ATOM        3904 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.220     2.881   -12.103 1.000     10.913 .   253    PHE AAA HE2  c    1
ATOM        3905 C  C    . PHE AAA  1   253          C    . PHE  253   -14.395     6.487   -11.277 1.000     11.201 .   253    PHE AAA C    .    1
ATOM        3906 O  O    . PHE AAA  1   253          O    . PHE  253   -14.746     5.619   -10.477 1.000     10.059 .   253    PHE AAA O    .    1
ATOM        3907 N  N    . PRO AAA  1   254          N    . PRO  254   -14.852     6.514   -12.533 1.000     13.080 .   254    PRO AAA N    .    1
ATOM        3908 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.749     5.469   -12.996 1.000     12.551 .   254    PRO AAA CA   .    1
ATOM        3909 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.574     5.458   -12.449 1.000     12.018 .   254    PRO AAA HA   c    1
ATOM        3910 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.059     5.866   -14.447 1.000     13.831 .   254    PRO AAA CB   .    1
ATOM        3911 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -17.009     5.731   -14.649 1.000     13.877 .   254    PRO AAA HB3  c    1
ATOM        3912 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.527     5.336   -15.079 1.000     13.877 .   254    PRO AAA HB2  c    1
ATOM        3913 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.699     7.316   -14.539 1.000     13.061 .   254    PRO AAA CG   .    1
ATOM        3914 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.463     7.877   -14.295 1.000     13.195 .   254    PRO AAA HG3  c    1
ATOM        3915 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.420     7.545   -15.449 1.000     13.195 .   254    PRO AAA HG2  c    1
ATOM        3916 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.571     7.515   -13.575 1.000      9.990 .   254    PRO AAA CD   .    1
ATOM        3917 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.579     8.420   -13.211 1.000     10.092 .   254    PRO AAA HD3  c    1
ATOM        3918 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.709     7.351   -14.001 1.000     10.092 .   254    PRO AAA HD2  c    1
ATOM        3919 C  C    . PRO AAA  1   254          C    . PRO  254   -15.054     4.125   -12.971 1.000     12.037 .   254    PRO AAA C    .    1
ATOM        3920 O  O    . PRO AAA  1   254          O    . PRO  254   -13.949     3.972   -13.536 1.000     12.878 .   254    PRO AAA O    .    1
ATOM        3922 N  N    . CYS AAA  1   255          N    . CYS  255   -15.715     3.128   -12.419 1.000     11.701 .   255    CYS AAA N    .    1
ATOM        3923 H  H    . CYS AAA  1   255          H    . CYS  255   -16.568     3.190   -12.067 1.000     11.938 .   255    CYS AAA H    c    1
ATOM        3924 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.105     1.777   -12.324 1.000     13.567 .   255    CYS AAA CA   .    1
ATOM        3925 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.232     1.882   -11.882 1.000     13.608 .   255    CYS AAA HA   c    1
ATOM        3926 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.933     0.832   -11.476 1.000     14.696 .   255    CYS AAA CB   .    1
ATOM        3927 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.553    -0.068   -11.546 1.000     14.582 .   255    CYS AAA HB3  c    1
ATOM        3928 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.842     0.799   -11.839 1.000     14.582 .   255    CYS AAA HB2  c    1
ATOM        3929 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.046     1.256    -9.722 1.000     12.931 .   255    CYS AAA SG   .    1
ATOM        3930 C  C    . CYS AAA  1   255          C    . CYS  255   -14.852     1.240   -13.746 1.000     13.737 .   255    CYS AAA C    .    1
ATOM        3931 O  O    . CYS AAA  1   255          O    . CYS  255   -14.021     0.312   -13.913 1.000     17.381 .   255    CYS AAA O    .    1
ATOM        3933 N  N    . SER AAA  1   256          N    . SER  256   -15.502     1.778   -14.769 1.000     11.977 .   256    SER AAA N    .    1
ATOM        3934 H  H    . SER AAA  1   256          H    . SER  256   -16.138     2.441   -14.688 1.000     11.866 .   256    SER AAA H    c    1
ATOM        3935 C  CA   . SER AAA  1   256          CA   . SER  256   -15.281     1.330   -16.160 1.000     11.854 .   256    SER AAA CA   .    1
ATOM        3936 H  HA   . SER AAA  1   256          HA   . SER  256   -15.256     0.335   -16.157 1.000     11.627 .   256    SER AAA HA   c    1
ATOM        3937 C  CB   . SER AAA  1   256          CB   . SER  256   -16.486     1.770   -16.999 1.000     13.647 .   256    SER AAA CB   .    1
ATOM        3938 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.300     1.347   -16.642 1.000     13.582 .   256    SER AAA HB3  c    1
ATOM        3939 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.365     1.462   -17.926 1.000     13.582 .   256    SER AAA HB2  c    1
ATOM        3940 O  OG   . SER AAA  1   256          OG   . SER  256   -16.650     3.183   -16.991 1.000     15.728 .   256    SER AAA OG   .    1
ATOM        3941 H  HG   . SER AAA  1   256          HG   . SER  256   -17.331     3.380   -17.467 0.000     15.681 .   256    SER AAA HG   c    1
ATOM        3942 C  C    . SER AAA  1   256          C    . SER  256   -13.937     1.829   -16.744 1.000     13.401 .   256    SER AAA C    .    1
ATOM        3943 O  O    . SER AAA  1   256          O    . SER  256   -13.626     1.464   -17.929 1.000     14.053 .   256    SER AAA O    .    1
ATOM        3945 N  N    . ALA AAA  1   257          N    . ALA  257   -13.237     2.738   -16.044 1.000     13.510 .   257    ALA AAA N    .    1
ATOM        3946 H  H    . ALA AAA  1   257          H    . ALA  257   -13.469     3.055   -15.209 1.000     14.738 .   257    ALA AAA H    c    1
ATOM        3947 C  CA   . ALA AAA  1   257          CA   . ALA  257   -12.000     3.327   -16.595 1.000     14.380 .   257    ALA AAA CA   .    1
ATOM        3948 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.165     3.585   -17.532 1.000     16.112 .   257    ALA AAA HA   c    1
ATOM        3949 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.605     4.538   -15.820 1.000     15.897 .   257    ALA AAA CB   .    1
ATOM        3950 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.446     4.293   -14.893 1.000     15.720 .   257    ALA AAA HB3  c    1
ATOM        3951 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.318     5.197   -15.862 1.000     15.720 .   257    ALA AAA HB2  c    1
ATOM        3952 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.794     4.916   -16.198 1.000     15.720 .   257    ALA AAA HB1  c    1
ATOM        3953 C  C    . ALA AAA  1   257          C    . ALA  257   -10.824     2.347   -16.563 1.000     15.955 .   257    ALA AAA C    .    1
ATOM        3954 O  O    . ALA AAA  1   257          O    . ALA  257   -10.677     1.611   -15.604 1.000     20.854 .   257    ALA AAA O    .    1
ATOM        3956 N  N    . THR AAA  1   258          N    . THR  258    -9.912     2.515   -17.507 1.000     18.851 .   258    THR AAA N    .    1
ATOM        3957 H  H    . THR AAA  1   258          H    . THR  258   -10.078     3.011   -18.268 1.000     16.664 .   258    THR AAA H    c    1
ATOM        3958 C  CA   . THR AAA  1   258          CA   . THR  258    -8.544     1.941   -17.474 1.000     16.870 .   258    THR AAA CA   .    1
ATOM        3959 H  HA   . THR AAA  1   258          HA   . THR  258    -8.519     1.210   -16.815 1.000     15.593 .   258    THR AAA HA   c    1
ATOM        3960 C  CB   . THR AAA  1   258          CB   . THR  258    -8.131     1.405   -18.856 1.000     19.580 .   258    THR AAA CB   .    1
ATOM        3961 H  HB   . THR AAA  1   258          HB   . THR  258    -8.203     2.129   -19.523 1.000     19.280 .   258    THR AAA HB   c    1
ATOM        3962 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.081     0.378   -19.131 1.000     27.636 .   258    THR AAA OG1  .    1
ATOM        3963 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.918     0.049   -19.909 0.000     27.303 .   258    THR AAA HG1  c    1
ATOM        3964 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.723     0.851   -18.840 1.000     29.254 .   258    THR AAA CG2  .    1
ATOM        3965 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.095     1.556   -18.601 1.000     28.794 .   258    THR AAA HG21 c    1
ATOM        3966 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.500     0.505   -19.723 1.000     28.794 .   258    THR AAA HG22 c    1
ATOM        3967 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.665     0.130   -18.187 1.000     28.794 .   258    THR AAA HG23 c    1
ATOM        3968 C  C    . THR AAA  1   258          C    . THR  258    -7.638     3.069   -17.024 1.000     16.883 .   258    THR AAA C    .    1
ATOM        3969 O  O    . THR AAA  1   258          O    . THR  258    -7.648     4.111   -17.699 1.000     19.336 .   258    THR AAA O    .    1
ATOM        3971 N  N    . LEU AAA  1   259          N    . LEU  259    -6.961     2.913   -15.893 1.000     14.491 .   259    LEU AAA N    .    1
ATOM        3972 H  H    . LEU AAA  1   259          H    . LEU  259    -6.947     2.125   -15.410 1.000     15.335 .   259    LEU AAA H    c    1
ATOM        3973 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.160     4.033   -15.329 1.000     13.797 .   259    LEU AAA CA   .    1
ATOM        3974 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.648     4.871   -15.489 1.000     12.929 .   259    LEU AAA HA   c    1
ATOM        3975 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.963     3.834   -13.821 1.000     12.597 .   259    LEU AAA CB   .    1
ATOM        3976 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.397     4.556   -13.484 1.000     12.595 .   259    LEU AAA HB3  c    1
ATOM        3977 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.487     2.991   -13.679 1.000     12.595 .   259    LEU AAA HB2  c    1
ATOM        3978 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.256     3.807   -13.014 1.000     13.215 .   259    LEU AAA CG   .    1
ATOM        3979 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.816     3.060   -13.341 1.000     13.340 .   259    LEU AAA HG   c    1
ATOM        3980 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.934     3.572   -11.561 1.000     13.435 .   259    LEU AAA CD1  .    1
ATOM        3981 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.482     2.717   -11.463 1.000     13.387 .   259    LEU AAA HD11 c    1
ATOM        3982 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.757     3.565   -11.043 1.000     13.387 .   259    LEU AAA HD12 c    1
ATOM        3983 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.354     4.284   -11.238 1.000     13.387 .   259    LEU AAA HD13 c    1
ATOM        3984 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.064     5.118   -13.150 1.000     12.709 .   259    LEU AAA CD2  .    1
ATOM        3985 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.517     5.869   -12.860 1.000     12.912 .   259    LEU AAA HD21 c    1
ATOM        3986 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.862     5.066   -12.595 1.000     12.912 .   259    LEU AAA HD22 c    1
ATOM        3987 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.325     5.247   -14.078 1.000     12.912 .   259    LEU AAA HD23 c    1
ATOM        3988 C  C    . LEU AAA  1   259          C    . LEU  259    -4.804     4.108   -16.030 1.000     12.233 .   259    LEU AAA C    .    1
ATOM        3989 O  O    . LEU AAA  1   259          O    . LEU  259    -4.167     3.101   -16.322 1.000     13.127 .   259    LEU AAA O    .    1
ATOM        3990 N  N    . PRO AAA  1   260          N    . PRO  260    -4.294     5.336   -16.193 1.000     11.636 .   260    PRO AAA N    .    1
ATOM        3991 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.915     5.555   -16.616 1.000     11.505 .   260    PRO AAA CA   .    1
ATOM        3992 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.725     5.025   -17.431 1.000     11.194 .   260    PRO AAA HA   c    1
ATOM        3993 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.832     7.051   -16.930 1.000     13.396 .   260    PRO AAA CB   .    1
ATOM        3994 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -2.975     7.217   -17.886 1.000     13.387 .   260    PRO AAA HB3  c    1
ATOM        3995 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.958     7.416   -16.675 1.000     13.387 .   260    PRO AAA HB2  c    1
ATOM        3996 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.907     7.657   -16.126 1.000     13.770 .   260    PRO AAA CG   .    1
ATOM        3997 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.269     8.447   -16.577 1.000     13.637 .   260    PRO AAA HG3  c    1
ATOM        3998 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.569     7.928   -15.249 1.000     13.637 .   260    PRO AAA HG2  c    1
ATOM        3999 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.981     6.596   -15.975 1.000     12.753 .   260    PRO AAA CD   .    1
ATOM        4000 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.690     6.723   -16.632 1.000     12.782 .   260    PRO AAA HD3  c    1
ATOM        4001 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.372     6.629   -15.082 1.000     12.782 .   260    PRO AAA HD2  c    1
ATOM        4002 C  C    . PRO AAA  1   260          C    . PRO  260    -1.920     5.211   -15.509 1.000     12.333 .   260    PRO AAA C    .    1
ATOM        4003 O  O    . PRO AAA  1   260          O    . PRO  260    -2.231     5.268   -14.307 1.000     11.087 .   260    PRO AAA O    .    1
ATOM        4005 N  N    . SER AAA  1   261          N    . SER  261    -0.691     4.888   -15.926 1.000     11.048 .   261    SER AAA N    .    1
ATOM        4006 H  H    . SER AAA  1   261          H    . SER  261    -0.442     4.778   -16.810 1.000     11.174 .   261    SER AAA H    c    1
ATOM        4007 C  CA   . SER AAA  1   261          CA   . SER  261     0.402     4.676   -14.946 1.000     12.108 .   261    SER AAA CA   .    1
ATOM        4008 H  HA   . SER AAA  1   261          HA   . SER  261     0.058     4.076   -14.231 1.000     11.514 .   261    SER AAA HA   c    1
ATOM        4009 C  CB   . SER AAA  1   261          CB   . SER  261     1.592     4.011   -15.586 1.000     11.936 .   261    SER AAA CB   .    1
ATOM        4010 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.318     3.158   -15.992 1.000     11.974 .   261    SER AAA HB3  c    1
ATOM        4011 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.277     3.828   -14.904 1.000     11.974 .   261    SER AAA HB2  c    1
ATOM        4012 O  OG   . SER AAA  1   261          OG   . SER  261     2.120     4.866   -16.576 1.000     12.967 .   261    SER AAA OG   .    1
ATOM        4013 H  HG   . SER AAA  1   261          HG   . SER  261     2.788     4.481   -16.932 0.000     13.046 .   261    SER AAA HG   c    1
ATOM        4014 C  C    . SER AAA  1   261          C    . SER  261     0.787     6.015   -14.301 1.000     10.982 .   261    SER AAA C    .    1
ATOM        4015 O  O    . SER AAA  1   261          O    . SER  261     0.382     7.097   -14.809 1.000     10.352 .   261    SER AAA O    .    1
ATOM        4017 N  N    . PHE AAA  1   262          N    . PHE  262     1.556     5.947   -13.226 1.000      9.749 .   262    PHE AAA N    .    1
ATOM        4018 H  H    . PHE AAA  1   262          H    . PHE  262     1.757     5.150   -12.803 1.000     10.295 .   262    PHE AAA H    c    1
ATOM        4019 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.172     7.130   -12.586 1.000      9.970 .   262    PHE AAA CA   .    1
ATOM        4020 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.116     7.904   -13.202 1.000     11.779 .   262    PHE AAA HA   c    1
ATOM        4021 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.487     7.474   -11.274 1.000     10.461 .   262    PHE AAA CB   .    1
ATOM        4022 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.607     6.722   -10.657 1.000     10.547 .   262    PHE AAA HB3  c    1
ATOM        4023 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.526     7.566   -11.444 1.000     10.547 .   262    PHE AAA HB2  c    1
ATOM        4024 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.978     8.726   -10.609 1.000     10.944 .   262    PHE AAA CG   .    1
ATOM        4025 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.009     8.665    -9.702 1.000     11.424 .   262    PHE AAA CD1  .    1
ATOM        4026 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.423     7.838    -9.515 1.000     11.433 .   262    PHE AAA HD1  c    1
ATOM        4027 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.490     9.833    -9.131 1.000     13.915 .   262    PHE AAA CE1  .    1
ATOM        4028 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.196     9.787    -8.507 1.000     11.761 .   262    PHE AAA HE1  c    1
ATOM        4029 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.897    11.065    -9.403 1.000     11.674 .   262    PHE AAA CZ   .    1
ATOM        4030 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.219    11.851    -8.991 1.000     11.504 .   262    PHE AAA HZ   c    1
ATOM        4031 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.398     9.952   -10.892 1.000     10.964 .   262    PHE AAA CD2  .    1
ATOM        4032 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.682     9.994   -11.506 1.000     11.427 .   262    PHE AAA HD2  c    1
ATOM        4033 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.855    11.122   -10.293 1.000     14.256 .   262    PHE AAA CE2  .    1
ATOM        4034 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.450    11.949   -10.497 1.000     11.785 .   262    PHE AAA HE2  c    1
ATOM        4035 C  C    . PHE AAA  1   262          C    . PHE  262     3.627     6.811   -12.318 1.000     11.124 .   262    PHE AAA C    .    1
ATOM        4036 O  O    . PHE AAA  1   262          O    . PHE  262     3.900     5.838   -11.730 1.000     12.576 .   262    PHE AAA O    .    1
ATOM        4038 N  N    . THR AAA  1   263          N    . THR  263     4.522     7.667   -12.785 1.000      9.157 .   263    THR AAA N    .    1
ATOM        4039 H  H    . THR AAA  1   263          H    . THR  263     4.291     8.436   -13.242 1.000     11.648 .   263    THR AAA H    c    1
ATOM        4040 C  CA   . THR AAA  1   263          CA   . THR  263     5.975     7.495   -12.621 1.000     10.771 .   263    THR AAA CA   .    1
ATOM        4041 H  HA   . THR AAA  1   263          HA   . THR  263     6.154     6.575   -12.327 1.000     10.982 .   263    THR AAA HA   c    1
ATOM        4042 C  CB   . THR AAA  1   263          CB   . THR  263     6.642     7.734   -13.956 1.000     10.916 .   263    THR AAA CB   .    1
ATOM        4043 H  HB   . THR AAA  1   263          HB   . THR  263     6.416     8.649   -14.243 1.000     12.573 .   263    THR AAA HB   c    1
ATOM        4044 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.190     6.834   -14.963 1.000     12.969 .   263    THR AAA OG1  .    1
ATOM        4045 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.582     6.997   -15.693 0.000     13.057 .   263    THR AAA HG1  c    1
ATOM        4046 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.137     7.633   -13.834 1.000     12.396 .   263    THR AAA CG2  .    1
ATOM        4047 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.464     8.319   -13.224 1.000     12.313 .   263    THR AAA HG21 c    1
ATOM        4048 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.544     7.760   -14.709 1.000     12.313 .   263    THR AAA HG22 c    1
ATOM        4049 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.377     6.754   -13.490 1.000     12.313 .   263    THR AAA HG23 c    1
ATOM        4050 C  C    . THR AAA  1   263          C    . THR  263     6.444     8.475   -11.544 1.000      9.391 .   263    THR AAA C    .    1
ATOM        4051 O  O    . THR AAA  1   263          O    . THR  263     6.053     9.676   -11.589 1.000     12.468 .   263    THR AAA O    .    1
ATOM        4053 N  N    . PHE AAA  1   264          N    . PHE  264     7.268     8.052   -10.620 1.000     11.413 .   264    PHE AAA N    .    1
ATOM        4054 H  H    . PHE AAA  1   264          H    . PHE  264     7.473     7.164   -10.468 1.000     11.060 .   264    PHE AAA H    c    1
ATOM        4055 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.965     9.013    -9.713 1.000     10.934 .   264    PHE AAA CA   .    1
ATOM        4056 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.711     9.925   -10.004 1.000     10.936 .   264    PHE AAA HA   c    1
ATOM        4057 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.503     8.890    -8.261 1.000     11.215 .   264    PHE AAA CB   .    1
ATOM        4058 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.536     9.044    -8.237 1.000     11.416 .   264    PHE AAA HB3  c    1
ATOM        4059 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     7.925     9.611    -7.748 1.000     11.416 .   264    PHE AAA HB2  c    1
ATOM        4060 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.789     7.594    -7.567 1.000     11.888 .   264    PHE AAA CG   .    1
ATOM        4061 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.851     6.565    -7.595 1.000     10.941 .   264    PHE AAA CD1  .    1
ATOM        4062 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.045     6.690    -8.071 1.000     12.103 .   264    PHE AAA HD1  c    1
ATOM        4063 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.059     5.381    -6.926 1.000     13.450 .   264    PHE AAA CE1  .    1
ATOM        4064 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.408     4.698    -6.956 1.000     12.410 .   264    PHE AAA HE1  c    1
ATOM        4065 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.208     5.216    -6.188 1.000     11.062 .   264    PHE AAA CZ   .    1
ATOM        4066 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.369     4.397    -5.747 1.000     12.098 .   264    PHE AAA HZ   c    1
ATOM        4067 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.967     7.403    -6.846 1.000     13.117 .   264    PHE AAA CD2  .    1
ATOM        4068 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.607     8.095    -6.797 1.000     12.389 .   264    PHE AAA HD2  c    1
ATOM        4069 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.170     6.221    -6.152 1.000     13.344 .   264    PHE AAA CE2  .    1
ATOM        4070 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.967     6.093    -5.664 1.000     12.406 .   264    PHE AAA HE2  c    1
ATOM        4071 C  C    . PHE AAA  1   264          C    . PHE  264     9.478     8.903    -9.895 1.000     12.053 .   264    PHE AAA C    .    1
ATOM        4072 O  O    . PHE AAA  1   264          O    . PHE  264     9.973     7.797   -10.271 1.000     12.626 .   264    PHE AAA O    .    1
ATOM        4074 N  N    . GLY AAA  1   265          N    . GLY  265    10.207    10.015    -9.685 1.000     10.772 .   265    GLY AAA N    .    1
ATOM        4075 H  H    . GLY AAA  1   265          H    . GLY  265     9.835    10.824    -9.442 1.000     10.944 .   265    GLY AAA H    c    1
ATOM        4076 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.674     9.988    -9.841 1.000     11.385 .   265    GLY AAA CA   .    1
ATOM        4077 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.974    10.866   -10.182 1.000     11.302 .   265    GLY AAA HA3  c    1
ATOM        4078 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.914     9.304   -10.514 1.000     11.302 .   265    GLY AAA HA2  c    1
ATOM        4079 C  C    . GLY AAA  1   265          C    . GLY  265    12.384     9.691    -8.555 1.000     12.528 .   265    GLY AAA C    .    1
ATOM        4080 O  O    . GLY AAA  1   265          O    . GLY  265    11.973    10.168    -7.466 1.000     12.033 .   265    GLY AAA O    .    1
ATOM        4082 N  N    . VAL AAA  1   266          N    . VAL  266    13.444     8.883    -8.698 1.000     11.604 .   266    VAL AAA N    .    1
ATOM        4083 H  H    . VAL AAA  1   266          H    . VAL  266    13.616     8.423    -9.482 1.000     11.340 .   266    VAL AAA H    c    1
ATOM        4084 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.430     8.649    -7.624 1.000     11.423 .   266    VAL AAA CA   .    1
ATOM        4085 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.233     9.256    -6.889 1.000     12.560 .   266    VAL AAA HA   c    1
ATOM        4086 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.340     7.211    -7.093 1.000     12.913 .   266    VAL AAA CB   .    1
ATOM        4087 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.602     6.597    -7.823 1.000     12.856 .   266    VAL AAA HB   c    1
ATOM        4088 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.308     7.050    -5.956 1.000     13.271 .   266    VAL AAA CG1  .    1
ATOM        4089 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.212     7.222    -6.268 1.000     13.107 .   266    VAL AAA HG11 c    1
ATOM        4090 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.254     6.142    -5.611 1.000     13.102 .   266    VAL AAA HG12 c    1
ATOM        4091 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    15.084     7.678    -5.247 1.000     13.107 .   266    VAL AAA HG13 c    1
ATOM        4092 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.911     6.880    -6.669 1.000     12.922 .   266    VAL AAA CG2  .    1
ATOM        4093 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.627     7.499    -5.974 1.000     12.961 .   266    VAL AAA HG21 c    1
ATOM        4094 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.877     5.970    -6.326 1.000     12.961 .   266    VAL AAA HG22 c    1
ATOM        4095 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.317     6.959    -7.435 1.000     12.961 .   266    VAL AAA HG23 c    1
ATOM        4096 C  C    . VAL AAA  1   266          C    . VAL  266    15.783     9.017    -8.205 1.000     12.396 .   266    VAL AAA C    .    1
ATOM        4097 O  O    . VAL AAA  1   266          O    . VAL  266    16.223     8.274    -9.116 1.000     14.076 .   266    VAL AAA O    .    1
ATOM        4099 N  N    . GLY AAA  1   267          N    . GLY  267    16.261    10.222    -7.865 1.000     14.065 .   267    GLY AAA N    .    1
ATOM        4100 H  H    . GLY AAA  1   267          H    . GLY  267    15.888    10.743    -7.199 1.000     12.904 .   267    GLY AAA H    c    1
ATOM        4101 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.434    10.790    -8.552 1.000     14.918 .   267    GLY AAA CA   .    1
ATOM        4102 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.237    10.252    -8.338 1.000     15.028 .   267    GLY AAA HA3  c    1
ATOM        4103 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.579    11.721    -8.251 1.000     15.028 .   267    GLY AAA HA2  c    1
ATOM        4104 C  C    . GLY AAA  1   267          C    . GLY  267    17.156    10.752   -10.060 1.000     13.263 .   267    GLY AAA C    .    1
ATOM        4105 O  O    . GLY AAA  1   267          O    . GLY  267    16.074    11.179   -10.475 1.000     14.622 .   267    GLY AAA O    .    1
ATOM        4107 N  N    . SER AAA  1   268          N    . SER  268    18.051    10.206   -10.877 1.000     15.780 .   268    SER AAA N    .    1
ATOM        4108 H  H    . SER AAA  1   268          H    . SER  268    18.846     9.835   -10.586 1.000     15.085 .   268    SER AAA H    c    1
ATOM        4109 C  CA   . SER AAA  1   268          CA   . SER  268    17.862    10.139   -12.339 1.000     15.889 .   268    SER AAA CA   .    1
ATOM        4110 H  HA   . SER AAA  1   268          HA   . SER  268    17.321    10.930   -12.608 1.000     15.880 .   268    SER AAA HA   c    1
ATOM        4111 C  CB   . SER AAA  1   268          CB   . SER  268    19.190    10.238   -13.048 1.000     19.757 .   268    SER AAA CB   .    1
ATOM        4112 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.621    11.095   -12.827 1.000     19.680 .   268    SER AAA HB3  c    1
ATOM        4113 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.053    10.199   -14.021 1.000     19.680 .   268    SER AAA HB2  c    1
ATOM        4114 O  OG   . SER AAA  1   268          OG   . SER  268    20.003     9.172   -12.634 1.000     30.466 .   268    SER AAA OG   .    1
ATOM        4115 H  HG   . SER AAA  1   268          HG   . SER  268    20.736     9.233   -13.049 0.000     29.935 .   268    SER AAA HG   c    1
ATOM        4116 C  C    . SER AAA  1   268          C    . SER  268    17.076     8.885   -12.748 1.000     15.948 .   268    SER AAA C    .    1
ATOM        4117 O  O    . SER AAA  1   268          O    . SER  268    16.793     8.770   -13.957 1.000     18.719 .   268    SER AAA O    .    1
ATOM        4119 N  N    . ALA AAA  1   269          N    . ALA  269    16.671     8.041   -11.790 1.000     14.174 .   269    ALA AAA N    .    1
ATOM        4120 H  H    . ALA AAA  1   269          H    . ALA  269    16.843     8.178   -10.894 1.000     14.264 .   269    ALA AAA H    c    1
ATOM        4121 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.914     6.807   -12.048 1.000     15.514 .   269    ALA AAA CA   .    1
ATOM        4122 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.108     6.515   -12.969 1.000     15.724 .   269    ALA AAA HA   c    1
ATOM        4123 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.275     5.672   -11.112 1.000     16.600 .   269    ALA AAA CB   .    1
ATOM        4124 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.077     5.929   -10.196 1.000     16.463 .   269    ALA AAA HB3  c    1
ATOM        4125 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.223     5.474   -11.193 1.000     16.463 .   269    ALA AAA HB2  c    1
ATOM        4126 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.760     4.882   -11.343 1.000     16.463 .   269    ALA AAA HB1  c    1
ATOM        4127 C  C    . ALA AAA  1   269          C    . ALA  269    14.415     7.102   -11.949 1.000     13.391 .   269    ALA AAA C    .    1
ATOM        4128 O  O    . ALA AAA  1   269          O    . ALA  269    13.976     8.127   -11.409 1.000     13.393 .   269    ALA AAA O    .    1
ATOM        4130 N  N    . ARG AAA  1   270          N    . ARG  270    13.659     6.137   -12.433 1.000     13.135 .   270    ARG AAA N    .    1
ATOM        4131 H  H    . ARG AAA  1   270          H    . ARG  270    14.006     5.334   -12.731 1.000     15.919 .   270    ARG AAA H    c    1
ATOM        4132 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.199     6.260   -12.551 1.000     13.759 .   270    ARG AAA CA   .    1
ATOM        4133 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.893     7.013   -11.995 1.000     15.897 .   270    ARG AAA HA   c    1
ATOM        4134 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.869     6.542   -14.024 1.000     14.267 .   270    ARG AAA CB   .    1
ATOM        4135 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.902     6.680   -14.104 1.000     14.495 .   270    ARG AAA HB3  c    1
ATOM        4136 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.102     5.750   -14.551 1.000     14.495 .   270    ARG AAA HB2  c    1
ATOM        4137 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.585     7.753   -14.622 1.000     16.208 .   270    ARG AAA CG   .    1
ATOM        4138 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.487     7.733   -15.598 1.000     16.253 .   270    ARG AAA HG3  c    1
ATOM        4139 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.542     7.700   -14.417 1.000     16.253 .   270    ARG AAA HG2  c    1
ATOM        4140 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.048     9.058   -14.109 1.000     15.240 .   270    ARG AAA CD   .    1
ATOM        4141 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.129     9.083   -13.133 1.000     16.275 .   270    ARG AAA HD3  c    1
ATOM        4142 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.096     9.126   -14.334 1.000     16.263 .   270    ARG AAA HD2  c    1
ATOM        4143 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.765    10.195   -14.694 1.000     15.512 .   270    ARG AAA NE   .    1
ATOM        4144 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.591    10.390   -15.526 1.000     18.022 .   270    ARG AAA HE   c    1
ATOM        4145 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.683    10.966   -14.062 1.000     18.299 .   270    ARG AAA CZ   .    1
ATOM        4146 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.031    10.749   -12.792 1.000     18.133 .   270    ARG AAA NH1  .    1
ATOM        4147 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.664    10.095   -12.338 1.000     18.265 .   270    ARG AAA HH11 c    1
ATOM        4148 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.630    11.266   -12.410 1.000     18.279 .   270    ARG AAA HH12 c    1
ATOM        4149 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.258    11.950   -14.726 1.000     20.292 .   270    ARG AAA NH2  .    1
ATOM        4150 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.038    12.102   -15.566 1.000     18.679 .   270    ARG AAA HH21 c    1
ATOM        4151 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.855    12.461   -14.327 1.000     18.679 .   270    ARG AAA HH22 c    1
ATOM        4152 C  C    . ARG AAA  1   270          C    . ARG  270    11.547     4.979   -12.060 1.000     15.184 .   270    ARG AAA C    .    1
ATOM        4153 O  O    . ARG AAA  1   270          O    . ARG  270    11.940     3.920   -12.520 1.000     16.504 .   270    ARG AAA O    .    1
ATOM        4155 N  N    . ILE AAA  1   271          N    . ILE  271    10.540     5.123   -11.182 1.000     10.755 .   271    ILE AAA N    .    1
ATOM        4156 H  H    . ILE AAA  1   271          H    . ILE  271    10.320     5.927   -10.784 1.000     15.242 .   271    ILE AAA H    c    1
ATOM        4157 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.699     3.966   -10.789 1.000     10.375 .   271    ILE AAA CA   .    1
ATOM        4158 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.090     3.152   -11.150 1.000     12.441 .   271    ILE AAA HA   c    1
ATOM        4159 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.631     3.850    -9.257 1.000     10.436 .   271    ILE AAA CB   .    1
ATOM        4160 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.249     4.692    -8.906 1.000     10.561 .   271    ILE AAA HB   c    1
ATOM        4161 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.036     3.695    -8.682 1.000     13.110 .   271    ILE AAA CG1  .    1
ATOM        4162 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    10.988     3.808    -7.709 1.000     13.182 .   271    ILE AAA HG12 c    1
ATOM        4163 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.603     4.413    -9.037 1.000     13.182 .   271    ILE AAA HG13 c    1
ATOM        4164 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.685     2.710    -8.892 1.000     11.520 .   271    ILE AAA CG2  .    1
ATOM        4165 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.784     2.922    -9.190 1.000     11.616 .   271    ILE AAA HG21 c    1
ATOM        4166 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.682     2.586    -7.927 1.000     11.616 .   271    ILE AAA HG22 c    1
ATOM        4167 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.699     2.370    -8.977 1.000     13.102 .   271    ILE AAA CD1  .    1
ATOM        4168 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.167     1.647    -8.602 1.000     12.905 .   271    ILE AAA HD11 c    1
ATOM        4169 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.587     2.356    -8.578 1.000     12.910 .   271    ILE AAA HD12 c    1
ATOM        4170 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.778     2.250    -9.939 1.000     12.909 .   271    ILE AAA HD13 c    1
ATOM        4171 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.981     1.888    -9.322 1.000     11.621 .   271    ILE AAA HG23 c    1
ATOM        4172 C  C    . ILE AAA  1   271          C    . ILE  271     8.314     4.165   -11.398 1.000     10.576 .   271    ILE AAA C    .    1
ATOM        4173 O  O    . ILE AAA  1   271          O    . ILE  271     7.708     5.225   -11.139 1.000     10.301 .   271    ILE AAA O    .    1
ATOM        4175 N  N    . VAL AAA  1   272          N    . VAL  272     7.855     3.179   -12.139 1.000     11.018 .   272    VAL AAA N    .    1
ATOM        4176 H  H    . VAL AAA  1   272          H    . VAL  272     8.346     2.414   -12.305 1.000     12.519 .   272    VAL AAA H    c    1
ATOM        4177 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.521     3.196   -12.772 1.000     10.196 .   272    VAL AAA CA   .    1
ATOM        4178 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.216     4.120   -12.813 1.000     11.907 .   272    VAL AAA HA   c    1
ATOM        4179 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.614     2.660   -14.205 1.000     12.401 .   272    VAL AAA CB   .    1
ATOM        4180 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.922     1.721   -14.161 1.000     12.282 .   272    VAL AAA HB   c    1
ATOM        4181 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.228     2.691   -14.846 1.000     16.767 .   272    VAL AAA CG1  .    1
ATOM        4182 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.625     2.109   -14.352 1.000     16.772 .   272    VAL AAA HG11 c    1
ATOM        4183 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.290     2.383   -15.767 1.000     16.772 .   272    VAL AAA HG12 c    1
ATOM        4184 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.884     3.601   -14.832 1.000     16.772 .   272    VAL AAA HG13 c    1
ATOM        4185 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.625     3.463   -15.022 1.000     15.458 .   272    VAL AAA CG2  .    1
ATOM        4186 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.360     4.399   -15.037 1.000     15.448 .   272    VAL AAA HG21 c    1
ATOM        4187 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.653     3.119   -15.932 1.000     15.448 .   272    VAL AAA HG22 c    1
ATOM        4188 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.507     3.383   -14.619 1.000     15.448 .   272    VAL AAA HG23 c    1
ATOM        4189 C  C    . VAL AAA  1   272          C    . VAL  272     5.517     2.400   -11.942 1.000     10.811 .   272    VAL AAA C    .    1
ATOM        4190 O  O    . VAL AAA  1   272          O    . VAL  272     5.685     1.203   -11.772 1.000     11.488 .   272    VAL AAA O    .    1
ATOM        4192 N  N    . ILE AAA  1   273          N    . ILE  273     4.484     3.109   -11.448 1.000     11.156 .   273    ILE AAA N    .    1
ATOM        4193 H  H    . ILE AAA  1   273          H    . ILE  273     4.462     4.033   -11.487 1.000     12.106 .   273    ILE AAA H    c    1
ATOM        4194 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.288     2.500   -10.802 1.000     10.848 .   273    ILE AAA CA   .    1
ATOM        4195 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.564     1.681   -10.355 1.000     10.055 .   273    ILE AAA HA   c    1
ATOM        4196 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.691     3.433    -9.749 1.000     10.756 .   273    ILE AAA CB   .    1
ATOM        4197 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.398     4.248   -10.226 1.000     10.613 .   273    ILE AAA HB   c    1
ATOM        4198 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.708     3.890    -8.705 1.000     12.202 .   273    ILE AAA CG1  .    1
ATOM        4199 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.534     4.161    -9.158 1.000     12.308 .   273    ILE AAA HG12 c    1
ATOM        4200 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     3.917     3.137    -8.113 1.000     12.308 .   273    ILE AAA HG13 c    1
ATOM        4201 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.446     2.820    -9.121 1.000     11.814 .   273    ILE AAA CG2  .    1
ATOM        4202 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.777     2.658    -9.809 1.000     11.598 .   273    ILE AAA HG21 c    1
ATOM        4203 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     1.079     3.427    -8.456 1.000     11.594 .   273    ILE AAA HG22 c    1
ATOM        4204 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.208     5.020    -7.895 1.000     10.420 .   273    ILE AAA CD1  .    1
ATOM        4205 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     2.978     5.763    -8.479 1.000     10.547 .   273    ILE AAA HD11 c    1
ATOM        4206 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.898     5.302    -7.270 1.000     10.544 .   273    ILE AAA HD12 c    1
ATOM        4207 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.418     4.744    -7.398 1.000     10.548 .   273    ILE AAA HD13 c    1
ATOM        4208 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.677     1.977    -8.693 1.000     11.598 .   273    ILE AAA HG23 c    1
ATOM        4209 C  C    . ILE AAA  1   273          C    . ILE  273     2.308     2.147   -11.909 1.000     10.899 .   273    ILE AAA C    .    1
ATOM        4210 O  O    . ILE AAA  1   273          O    . ILE  273     1.720     3.050   -12.529 1.000     10.769 .   273    ILE AAA O    .    1
ATOM        4211 N  N    . PRO AAA  1   274          N    . PRO  274     2.063     0.870   -12.235 1.000     10.832 .   274    PRO AAA N    .    1
ATOM        4212 C  CA   . PRO AAA  1   274          CA   . PRO  274     1.012     0.561   -13.224 1.000     11.698 .   274    PRO AAA CA   .    1
ATOM        4213 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.280     0.933   -14.101 1.000     12.303 .   274    PRO AAA HA   c    1
ATOM        4214 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.984    -0.976   -13.324 1.000     11.796 .   274    PRO AAA CB   .    1
ATOM        4215 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.831    -1.272   -14.247 1.000     11.850 .   274    PRO AAA HB3  c    1
ATOM        4216 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.294    -1.361   -12.743 1.000     11.850 .   274    PRO AAA HB2  c    1
ATOM        4217 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.412    -1.345   -12.836 1.000     11.967 .   274    PRO AAA CG   .    1
ATOM        4218 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.061    -1.265   -13.565 1.000     11.924 .   274    PRO AAA HG3  c    1
ATOM        4219 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.437    -2.260   -12.490 1.000     11.924 .   274    PRO AAA HG2  c    1
ATOM        4220 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.715    -0.342   -11.732 1.000      9.705 .   274    PRO AAA CD   .    1
ATOM        4221 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.676    -0.215   -11.624 1.000      9.902 .   274    PRO AAA HD3  c    1
ATOM        4222 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.333    -0.626   -10.880 1.000      9.902 .   274    PRO AAA HD2  c    1
ATOM        4223 C  C    . PRO AAA  1   274          C    . PRO  274    -0.356     1.135   -12.816 1.000     10.723 .   274    PRO AAA C    .    1
ATOM        4224 O  O    . PRO AAA  1   274          O    . PRO  274    -0.652     1.190   -11.645 1.000     10.092 .   274    PRO AAA O    .    1
ATOM        4226 N  N    . GLY AAA  1   275          N    . GLY  275    -1.167     1.489   -13.805 1.000     13.135 .   275    GLY AAA N    .    1
ATOM        4227 H  H    . GLY AAA  1   275          H    . GLY  275    -0.924     1.410   -14.693 1.000     12.484 .   275    GLY AAA H    c    1
ATOM        4228 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.524     2.041   -13.563 1.000     12.146 .   275    GLY AAA CA   .    1
ATOM        4229 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -2.971     2.183   -14.432 1.000     11.945 .   275    GLY AAA HA3  c    1
ATOM        4230 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.439     2.918   -13.113 1.000     11.945 .   275    GLY AAA HA2  c    1
ATOM        4231 C  C    . GLY AAA  1   275          C    . GLY  275    -3.377     1.115   -12.704 1.000     10.548 .   275    GLY AAA C    .    1
ATOM        4232 O  O    . GLY AAA  1   275          O    . GLY  275    -4.112     1.625   -11.768 1.000     12.605 .   275    GLY AAA O    .    1
ATOM        4234 N  N    . ASP AAA  1   276          N    . ASP  276    -3.221    -0.199   -12.836 1.000     11.320 .   276    ASP AAA N    .    1
ATOM        4235 H  H    . ASP AAA  1   276          H    . ASP  276    -2.603    -0.606   -13.388 1.000     15.588 .   276    ASP AAA H    c    1
ATOM        4236 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.104    -1.086   -12.052 1.000     12.528 .   276    ASP AAA CA   .    1
ATOM        4237 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.037    -0.804   -12.204 1.000     12.679 .   276    ASP AAA HA   c    1
ATOM        4238 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.973    -2.547   -12.467 1.000     16.595 .   276    ASP AAA CB   .    1
ATOM        4239 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.414    -3.101   -11.792 1.000     16.507 .   276    ASP AAA HB3  c    1
ATOM        4240 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -3.022    -2.782   -12.483 1.000     16.506 .   276    ASP AAA HB2  c    1
ATOM        4241 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.564    -2.916   -13.820 1.000     19.678 .   276    ASP AAA CG   .    1
ATOM        4242 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.298    -2.109   -14.419 1.000     18.787 .   276    ASP AAA OD1  .    1
ATOM        4243 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.249    -4.025   -14.281 1.000     25.554 .   276    ASP AAA OD2  .    1
ATOM        4244 C  C    . ASP AAA  1   276          C    . ASP  276    -3.797    -0.958   -10.547 1.000     11.294 .   276    ASP AAA C    .    1
ATOM        4245 O  O    . ASP AAA  1   276          O    . ASP  276    -4.732    -1.178    -9.702 1.000     13.534 .   276    ASP AAA O    .    1
ATOM        4247 N  N    . TYR AAA  1   277          N    . TYR  277    -2.562    -0.578   -10.179 1.000     10.766 .   277    TYR AAA N    .    1
ATOM        4248 H  H    . TYR AAA  1   277          H    . TYR  277    -1.883    -0.375   -10.773 1.000     11.288 .   277    TYR AAA H    c    1
ATOM        4249 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.181    -0.449    -8.749 1.000     10.754 .   277    TYR AAA CA   .    1
ATOM        4250 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.400    -1.294    -8.280 1.000     10.990 .   277    TYR AAA HA   c    1
ATOM        4251 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.686    -0.155    -8.594 1.000     11.314 .   277    TYR AAA CB   .    1
ATOM        4252 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.532     0.151    -7.675 1.000     11.597 .   277    TYR AAA HB3  c    1
ATOM        4253 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.461     0.591    -9.188 1.000     11.597 .   277    TYR AAA HB2  c    1
ATOM        4254 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.272    -1.290    -8.874 1.000     10.135 .   277    TYR AAA CG   .    1
ATOM        4255 C  CD1  . TYR AAA  1   277          CD1  . TYR  277    -0.013    -2.320    -9.764 1.000     11.819 .   277    TYR AAA CD1  .    1
ATOM        4256 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.840    -2.319   -10.215 1.000     11.289 .   277    TYR AAA HD1  c    1
ATOM        4257 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.902    -3.310   -10.073 1.000     12.001 .   277    TYR AAA CE1  .    1
ATOM        4258 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.680    -3.987   -10.691 1.000     11.300 .   277    TYR AAA HE1  c    1
ATOM        4259 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.141    -3.314    -9.453 1.000     13.252 .   277    TYR AAA CZ   .    1
ATOM        4260 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.082    -4.287    -9.760 1.000     13.271 .   277    TYR AAA OH   .    1
ATOM        4261 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.286    -4.249   -10.596 0.000     13.223 .   277    TYR AAA HH   c    1
ATOM        4262 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.440    -2.304    -8.536 1.000     11.532 .   277    TYR AAA CE2  .    1
ATOM        4263 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.285    -2.287    -8.117 1.000     11.218 .   277    TYR AAA HE2  c    1
ATOM        4264 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.514    -1.313    -8.260 1.000     10.829 .   277    TYR AAA CD2  .    1
ATOM        4265 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.741    -0.627    -7.655 1.000     11.203 .   277    TYR AAA HD2  c    1
ATOM        4266 C  C    . TYR AAA  1   277          C    . TYR  277    -2.933     0.705    -8.063 1.000     10.657 .   277    TYR AAA C    .    1
ATOM        4267 O  O    . TYR AAA  1   277          O    . TYR  277    -2.923     0.799    -6.818 1.000     12.097 .   277    TYR AAA O    .    1
ATOM        4269 N  N    . ILE AAA  1   278          N    . ILE  278    -3.485     1.603    -8.867 1.000     11.888 .   278    ILE AAA N    .    1
ATOM        4270 H  H    . ILE AAA  1   278          H    . ILE  278    -3.484     1.505    -9.784 1.000     10.866 .   278    ILE AAA H    c    1
ATOM        4271 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.141     2.853    -8.403 1.000     11.358 .   278    ILE AAA CA   .    1
ATOM        4272 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.793     3.071    -7.520 1.000     11.113 .   278    ILE AAA HA   c    1
ATOM        4273 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.706     3.966    -9.370 1.000      9.554 .   278    ILE AAA CB   .    1
ATOM        4274 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.989     3.704   -10.280 1.000     10.299 .   278    ILE AAA HB   c    1
ATOM        4275 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.165     4.070    -9.360 1.000      9.989 .   278    ILE AAA CG1  .    1
ATOM        4276 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.787     3.166    -9.393 1.000     10.113 .   278    ILE AAA HG12 c    1
ATOM        4277 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.885     4.480    -8.514 1.000     10.113 .   278    ILE AAA HG13 c    1
ATOM        4278 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.385     5.294    -9.031 1.000     10.096 .   278    ILE AAA CG2  .    1
ATOM        4279 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.348     5.208    -9.139 1.000     10.142 .   278    ILE AAA HG21 c    1
ATOM        4280 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -4.059     5.989    -9.628 1.000     10.148 .   278    ILE AAA HG22 c    1
ATOM        4281 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.595     4.862   -10.483 1.000     12.202 .   278    ILE AAA CD1  .    1
ATOM        4282 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.854     4.459   -11.330 1.000     12.099 .   278    ILE AAA HD11 c    1
ATOM        4283 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.625     4.874   -10.414 1.000     12.099 .   278    ILE AAA HD12 c    1
ATOM        4284 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.933     5.774   -10.444 1.000     12.092 .   278    ILE AAA HD13 c    1
ATOM        4285 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.184     5.539    -8.111 1.000     10.144 .   278    ILE AAA HG23 c    1
ATOM        4286 C  C    . ILE AAA  1   278          C    . ILE  278    -5.667     2.633    -8.276 1.000     12.159 .   278    ILE AAA C    .    1
ATOM        4287 O  O    . ILE AAA  1   278          O    . ILE  278    -6.357     3.527    -7.807 1.000     10.726 .   278    ILE AAA O    .    1
ATOM        4289 N  N    . ASP AAA  1   279          N    . ASP  279    -6.179     1.459    -8.600 1.000     11.002 .   279    ASP AAA N    .    1
ATOM        4290 H  H    . ASP AAA  1   279          H    . ASP  279    -5.652     0.763    -8.901 1.000     11.353 .   279    ASP AAA H    c    1
ATOM        4291 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.617     1.131    -8.519 1.000     12.145 .   279    ASP AAA CA   .    1
ATOM        4292 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.136     1.963    -8.620 1.000     12.464 .   279    ASP AAA HA   c    1
ATOM        4293 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.965     0.200    -9.679 1.000     15.188 .   279    ASP AAA CB   .    1
ATOM        4294 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.523    -0.662    -9.542 1.000     14.916 .   279    ASP AAA HB3  c    1
ATOM        4295 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.632     0.591   -10.512 1.000     14.916 .   279    ASP AAA HB2  c    1
ATOM        4296 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.450    -0.046    -9.830 1.000     19.212 .   279    ASP AAA CG   .    1
ATOM        4297 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.144     0.053    -8.807 1.000     15.344 .   279    ASP AAA OD1  .    1
ATOM        4298 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.880    -0.285   -10.981 1.000     23.436 .   279    ASP AAA OD2  .    1
ATOM        4299 C  C    . ASP AAA  1   279          C    . ASP  279    -7.890     0.544    -7.146 1.000     12.867 .   279    ASP AAA C    .    1
ATOM        4300 O  O    . ASP AAA  1   279          O    . ASP  279    -7.429    -0.570    -6.901 1.000     12.803 .   279    ASP AAA O    .    1
ATOM        4302 N  N    . PHE AAA  1   280          N    . PHE  280    -8.657     1.235    -6.292 1.000     12.337 .   280    PHE AAA N    .    1
ATOM        4303 H  H    . PHE AAA  1   280          H    . PHE  280    -9.008     2.073    -6.463 1.000     12.496 .   280    PHE AAA H    c    1
ATOM        4304 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.014     0.679    -4.953 1.000     11.796 .   280    PHE AAA CA   .    1
ATOM        4305 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.503    -0.161    -4.835 1.000     11.821 .   280    PHE AAA HA   c    1
ATOM        4306 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.611     1.598    -3.813 1.000     15.389 .   280    PHE AAA CB   .    1
ATOM        4307 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.173     1.422    -3.030 1.000     15.004 .   280    PHE AAA HB3  c    1
ATOM        4308 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.730     2.531    -4.085 1.000     15.006 .   280    PHE AAA HB2  c    1
ATOM        4309 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.165     1.325    -3.492 1.000     14.626 .   280    PHE AAA CG   .    1
ATOM        4310 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.164     1.740    -4.367 1.000     13.791 .   280    PHE AAA CD1  .    1
ATOM        4311 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.390     2.268    -5.115 1.000     14.289 .   280    PHE AAA HD1  c    1
ATOM        4312 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.839     1.348    -4.172 1.000     14.618 .   280    PHE AAA CE1  .    1
ATOM        4313 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.165     1.666    -4.748 1.000     14.360 .   280    PHE AAA HE1  c    1
ATOM        4314 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.512     0.549    -3.091 1.000     16.303 .   280    PHE AAA CZ   .    1
ATOM        4315 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.612     0.313    -2.932 1.000     14.591 .   280    PHE AAA HZ   c    1
ATOM        4316 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.830     0.499    -2.437 1.000     14.266 .   280    PHE AAA CD2  .    1
ATOM        4317 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.508     0.167    -1.870 1.000     14.343 .   280    PHE AAA HD2  c    1
ATOM        4318 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.508     0.090    -2.248 1.000     15.225 .   280    PHE AAA CE2  .    1
ATOM        4319 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.283    -0.436    -1.498 1.000     14.481 .   280    PHE AAA HE2  c    1
ATOM        4320 C  C    . PHE AAA  1   280          C    . PHE  280   -10.490     0.305    -4.921 1.000     12.829 .   280    PHE AAA C    .    1
ATOM        4321 O  O    . PHE AAA  1   280          O    . PHE  280   -10.997     0.110    -3.848 1.000     16.037 .   280    PHE AAA O    .    1
ATOM        4323 N  N    . GLY AAA  1   281          N    . GLY  281   -11.072     0.064    -6.064 1.000     12.913 .   281    GLY AAA N    .    1
ATOM        4324 H  H    . GLY AAA  1   281          H    . GLY  281   -10.714     0.311    -6.877 1.000     13.145 .   281    GLY AAA H    c    1
ATOM        4325 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.367    -0.629    -6.115 1.000     12.745 .   281    GLY AAA CA   .    1
ATOM        4326 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.336    -1.409    -5.506 1.000     13.404 .   281    GLY AAA HA3  c    1
ATOM        4327 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.504    -0.969    -7.034 1.000     13.414 .   281    GLY AAA HA2  c    1
ATOM        4328 C  C    . GLY AAA  1   281          C    . GLY  281   -13.545     0.254    -5.733 1.000     14.025 .   281    GLY AAA C    .    1
ATOM        4329 O  O    . GLY AAA  1   281          O    . GLY  281   -13.421     1.437    -5.407 1.000     10.927 .   281    GLY AAA O    .    1
ATOM        4330 N  N    . PRO AAA  1   282          N    . PRO  282   -14.755    -0.347    -5.776 1.000     12.276 .   282    PRO AAA N    .    1
ATOM        4331 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.970     0.408    -5.504 1.000     11.473 .   282    PRO AAA CA   .    1
ATOM        4332 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.111     1.074    -6.222 1.000     12.557 .   282    PRO AAA HA   c    1
ATOM        4333 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.048    -0.692    -5.592 1.000     10.496 .   282    PRO AAA CB   .    1
ATOM        4334 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.920    -0.315    -5.834 1.000     10.303 .   282    PRO AAA HB3  c    1
ATOM        4335 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.134    -1.173    -4.742 1.000     10.303 .   282    PRO AAA HB2  c    1
ATOM        4336 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.528    -1.590    -6.669 1.000     10.857 .   282    PRO AAA CG   .    1
ATOM        4337 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.646    -1.188    -7.554 1.000     10.871 .   282    PRO AAA HG3  c    1
ATOM        4338 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.971    -2.463    -6.649 1.000     10.871 .   282    PRO AAA HG2  c    1
ATOM        4339 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.043    -1.707    -6.301 1.000     15.867 .   282    PRO AAA CD   .    1
ATOM        4340 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.501    -1.912    -7.086 1.000     15.323 .   282    PRO AAA HD3  c    1
ATOM        4341 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.897    -2.392    -5.622 1.000     15.334 .   282    PRO AAA HD2  c    1
ATOM        4342 C  C    . PRO AAA  1   282          C    . PRO  282   -15.920     1.099    -4.138 1.000     11.492 .   282    PRO AAA C    .    1
ATOM        4343 O  O    . PRO AAA  1   282          O    . PRO  282   -15.439     0.551    -3.149 1.000     13.451 .   282    PRO AAA O    .    1
ATOM        4345 N  N    . ILE AAA  1   283          N    . ILE  283   -16.510     2.294    -4.081 1.000     11.834 .   283    ILE AAA N    .    1
ATOM        4346 H  H    . ILE AAA  1   283          H    . ILE  283   -16.937     2.692    -4.795 1.000     12.611 .   283    ILE AAA H    c    1
ATOM        4347 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.486     3.070    -2.811 1.000     12.253 .   283    ILE AAA CA   .    1
ATOM        4348 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.567     3.095    -2.489 1.000     12.400 .   283    ILE AAA HA   c    1
ATOM        4349 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.949     4.519    -3.026 1.000     16.763 .   283    ILE AAA CB   .    1
ATOM        4350 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.989     4.960    -2.141 1.000     16.780 .   283    ILE AAA HB   c    1
ATOM        4351 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.339     4.562    -3.639 1.000     12.708 .   283    ILE AAA CG1  .    1
ATOM        4352 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.928     3.951    -3.148 1.000     12.786 .   283    ILE AAA HG12 c    1
ATOM        4353 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.291     4.259    -4.570 1.000     12.786 .   283    ILE AAA HG13 c    1
ATOM        4354 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.928     5.277    -3.896 1.000     17.918 .   283    ILE AAA CG2  .    1
ATOM        4355 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.054     5.253    -3.469 1.000     18.100 .   283    ILE AAA HG21 c    1
ATOM        4356 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.208     6.202    -4.001 1.000     18.105 .   283    ILE AAA HG22 c    1
ATOM        4357 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.927     5.940    -3.601 1.000     19.433 .   283    ILE AAA CD1  .    1
ATOM        4358 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.953     6.258    -2.682 1.000     19.312 .   283    ILE AAA HD11 c    1
ATOM        4359 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.831     5.918    -3.960 1.000     19.312 .   283    ILE AAA HD12 c    1
ATOM        4360 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.383     6.543    -4.136 1.000     19.307 .   283    ILE AAA HD13 c    1
ATOM        4361 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -15.869     4.856    -4.772 1.000     18.100 .   283    ILE AAA HG23 c    1
ATOM        4362 C  C    . ILE AAA  1   283          C    . ILE  283   -17.338     2.359    -1.764 1.000     13.297 .   283    ILE AAA C    .    1
ATOM        4363 O  O    . ILE AAA  1   283          O    . ILE  283   -17.080     2.567    -0.563 1.000     19.632 .   283    ILE AAA O    .    1
ATOM        4365 N  N    . SER AAA  1   284          N    . SER  284   -18.350     1.640    -2.218 1.000     12.830 .   284    SER AAA N    .    1
ATOM        4366 H  H    . SER AAA  1   284          H    . SER  284   -18.567     1.630    -3.117 1.000     12.807 .   284    SER AAA H    c    1
ATOM        4367 C  CA   . SER AAA  1   284          CA   . SER  284   -19.263     0.804    -1.408 1.000     13.464 .   284    SER AAA CA   .    1
ATOM        4368 H  HA   . SER AAA  1   284          HA   . SER  284   -18.773     0.491    -0.600 1.000     13.705 .   284    SER AAA HA   c    1
ATOM        4369 C  CB   . SER AAA  1   284          CB   . SER  284   -20.519     1.533    -0.971 1.000     14.845 .   284    SER AAA CB   .    1
ATOM        4370 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.070     0.928    -0.425 1.000     14.580 .   284    SER AAA HB3  c    1
ATOM        4371 H  HB2  . SER AAA  1   284          HB2  . SER  284   -21.039     1.783    -1.766 1.000     14.580 .   284    SER AAA HB2  c    1
ATOM        4372 O  OG   . SER AAA  1   284          OG   . SER  284   -20.226     2.709    -0.218 1.000     17.700 .   284    SER AAA OG   .    1
ATOM        4373 H  HG   . SER AAA  1   284          HG   . SER  284   -20.950     3.073    -0.003 0.000     18.073 .   284    SER AAA HG   c    1
ATOM        4374 C  C    . SER AAA  1   284          C    . SER  284   -19.589    -0.397    -2.285 1.000     12.733 .   284    SER AAA C    .    1
ATOM        4375 O  O    . SER AAA  1   284          O    . SER  284   -19.578    -0.297    -3.526 1.000     14.160 .   284    SER AAA O    .    1
ATOM        4377 N  N    . THR AAA  1   285          N    . THR  285   -19.985    -1.491    -1.663 1.000     15.269 .   285    THR AAA N    .    1
ATOM        4378 H  H    . THR AAA  1   285          H    . THR  285   -20.107    -1.542    -0.748 1.000     14.658 .   285    THR AAA H    c    1
ATOM        4379 C  CA   . THR AAA  1   285          CA   . THR  285   -20.271    -2.735    -2.371 1.000     16.396 .   285    THR AAA CA   .    1
ATOM        4380 H  HA   . THR AAA  1   285          HA   . THR  285   -19.436    -3.064    -2.776 1.000     16.415 .   285    THR AAA HA   c    1
ATOM        4381 C  CB   . THR AAA  1   285          CB   . THR  285   -20.815    -3.785    -1.403 1.000     20.012 .   285    THR AAA CB   .    1
ATOM        4382 H  HB   . THR AAA  1   285          HB   . THR  285   -21.703    -3.494    -1.096 1.000     19.620 .   285    THR AAA HB   c    1
ATOM        4383 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.947    -3.884    -0.283 1.000     25.140 .   285    THR AAA OG1  .    1
ATOM        4384 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.244    -4.460     0.267 0.000     24.837 .   285    THR AAA HG1  c    1
ATOM        4385 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.937    -5.125    -2.071 1.000     20.890 .   285    THR AAA CG2  .    1
ATOM        4386 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.564    -5.065    -2.814 1.000     20.651 .   285    THR AAA HG21 c    1
ATOM        4387 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.262    -5.780    -1.427 1.000     20.651 .   285    THR AAA HG22 c    1
ATOM        4388 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.066    -5.404    -2.404 1.000     20.651 .   285    THR AAA HG23 c    1
ATOM        4389 C  C    . THR AAA  1   285          C    . THR  285   -21.294    -2.444    -3.478 1.000     14.654 .   285    THR AAA C    .    1
ATOM        4390 O  O    . THR AAA  1   285          O    . THR  285   -22.342    -1.828    -3.228 1.000     13.244 .   285    THR AAA O    .    1
ATOM        4392 N  N    . GLY AAA  1   286          N    . GLY  286   -20.943    -2.778    -4.706 1.000     17.010 .   286    GLY AAA N    .    1
ATOM        4393 H  H    . GLY AAA  1   286          H    . GLY  286   -20.094    -3.086    -4.901 1.000     16.514 .   286    GLY AAA H    c    1
ATOM        4394 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.845    -2.689    -5.861 1.000     16.334 .   286    GLY AAA CA   .    1
ATOM        4395 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.766    -2.902    -5.565 1.000     16.130 .   286    GLY AAA HA3  c    1
ATOM        4396 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.578    -3.374    -6.525 1.000     16.130 .   286    GLY AAA HA2  c    1
ATOM        4397 C  C    . GLY AAA  1   286          C    . GLY  286   -21.846    -1.336    -6.530 1.000     13.756 .   286    GLY AAA C    .    1
ATOM        4398 O  O    . GLY AAA  1   286          O    . GLY  286   -22.449    -1.237    -7.587 1.000     14.259 .   286    GLY AAA O    .    1
ATOM        4400 N  N    . SER AAA  1   287          N    . SER  287   -21.148    -0.336    -5.989 1.000     11.528 .   287    SER AAA N    .    1
ATOM        4401 H  H    . SER AAA  1   287          H    . SER  287   -20.671    -0.405    -5.202 1.000     11.755 .   287    SER AAA H    c    1
ATOM        4402 C  CA   . SER AAA  1   287          CA   . SER  287   -21.071     0.997    -6.622 1.000     11.979 .   287    SER AAA CA   .    1
ATOM        4403 H  HA   . SER AAA  1   287          HA   . SER  287   -21.997     1.277    -6.837 1.000     11.447 .   287    SER AAA HA   c    1
ATOM        4404 C  CB   . SER AAA  1   287          CB   . SER  287   -20.493     2.021    -5.664 1.000     11.862 .   287    SER AAA CB   .    1
ATOM        4405 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.616     1.710    -5.346 1.000     11.791 .   287    SER AAA HB3  c    1
ATOM        4406 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.087     2.109    -4.886 1.000     11.791 .   287    SER AAA HB2  c    1
ATOM        4407 O  OG   . SER AAA  1   287          OG   . SER  287   -20.344     3.287    -6.289 1.000     10.829 .   287    SER AAA OG   .    1
ATOM        4408 H  HG   . SER AAA  1   287          HG   . SER  287   -20.018     3.829    -5.722 0.000     10.957 .   287    SER AAA HG   c    1
ATOM        4409 C  C    . SER AAA  1   287          C    . SER  287   -20.295     0.931    -7.936 1.000     11.586 .   287    SER AAA C    .    1
ATOM        4410 O  O    . SER AAA  1   287          O    . SER  287   -19.279     0.160    -8.004 1.000     10.926 .   287    SER AAA O    .    1
ATOM        4412 N  N    . SER AAA  1   288          N    . SER  288   -20.652     1.780    -8.895 1.000     10.478 .   288    SER AAA N    .    1
ATOM        4413 H  H    . SER AAA  1   288          H    . SER  288   -21.416     2.299    -8.862 1.000     11.254 .   288    SER AAA H    c    1
ATOM        4414 C  CA   . SER AAA  1   288          CA   . SER  288   -19.851     1.979   -10.115 1.000     12.109 .   288    SER AAA CA   .    1
ATOM        4415 H  HA   . SER AAA  1   288          HA   . SER  288   -19.312     1.154   -10.248 1.000     12.287 .   288    SER AAA HA   c    1
ATOM        4416 C  CB   . SER AAA  1   288          CB   . SER  288   -20.713     2.125   -11.302 1.000     15.706 .   288    SER AAA CB   .    1
ATOM        4417 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.415     1.436   -11.281 1.000     15.564 .   288    SER AAA HB3  c    1
ATOM        4418 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.172     1.985   -12.110 1.000     15.564 .   288    SER AAA HB2  c    1
ATOM        4419 O  OG   . SER AAA  1   288          OG   . SER  288   -21.314     3.406   -11.355 1.000     19.013 .   288    SER AAA OG   .    1
ATOM        4420 H  HG   . SER AAA  1   288          HG   . SER  288   -21.805     3.448   -12.049 0.000     19.073 .   288    SER AAA HG   c    1
ATOM        4421 C  C    . SER AAA  1   288          C    . SER  288   -18.854     3.145    -9.981 1.000     11.532 .   288    SER AAA C    .    1
ATOM        4422 O  O    . SER AAA  1   288          O    . SER  288   -18.193     3.430   -10.965 1.000     13.905 .   288    SER AAA O    .    1
ATOM        4424 N  N    . SER AAA  1   289          N    . SER  289   -18.744     3.719    -8.795 1.000     11.695 .   289    SER AAA N    .    1
ATOM        4425 H  H    . SER AAA  1   289          H    . SER  289   -19.302     3.526    -8.085 1.000     12.527 .   289    SER AAA H    c    1
ATOM        4426 C  CA   A SER AAA  1   289          CA   . SER  289   -17.732     4.732    -8.440 0.630     11.807 .   289    SER AAA CA   .    1
ATOM        4427 C  CA   B SER AAA  1   289          CA   . SER  289   -17.731     4.739    -8.447 0.370     11.159 .   289    SER AAA CA   .    1
ATOM        4428 H  HA   A SER AAA  1   289          HA   . SER  289   -17.346     5.109    -9.276 0.630     11.283 .   289    SER AAA HA   c    1
ATOM        4429 H  HA   B SER AAA  1   289          HA   . SER  289   -17.338     5.090    -9.291 0.370     11.209 .   289    SER AAA HA   c    1
ATOM        4430 C  CB   A SER AAA  1   289          CB   . SER  289   -18.329     5.837    -7.624 0.630     12.925 .   289    SER AAA CB   .    1
ATOM        4431 C  CB   B SER AAA  1   289          CB   . SER  289   -18.331     5.903    -7.677 0.370     11.950 .   289    SER AAA CB   .    1
ATOM        4432 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.616     6.445    -7.324 0.630     13.134 .   289    SER AAA HB3  c    1
ATOM        4433 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.777     5.561    -6.869 0.370     12.421 .   289    SER AAA HB3  c    1
ATOM        4434 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.764     5.457    -6.827 0.630     13.133 .   289    SER AAA HB2  c    1
ATOM        4435 H  HB2  B SER AAA  1   289          HB2  . SER  289   -19.010     6.345    -8.236 0.370     12.421 .   289    SER AAA HB2  c    1
ATOM        4436 O  OG   A SER AAA  1   289          OG   . SER  289   -19.273     6.555    -8.378 0.630     16.055 .   289    SER AAA OG   .    1
ATOM        4437 O  OG   B SER AAA  1   289          OG   . SER  289   -17.338     6.859    -7.299 0.370     12.012 .   289    SER AAA OG   .    1
ATOM        4438 H  HG   A SER AAA  1   289          HG   . SER  289   -19.607     7.159    -7.901 0.000     16.402 .   289    SER AAA HG   c    1
ATOM        4439 H  HG   B SER AAA  1   289          HG   . SER  289   -17.707     7.482    -6.874 0.000     13.023 .   289    SER AAA HG   c    1
ATOM        4440 C  C    . SER AAA  1   289          C    . SER  289   -16.640     4.017    -7.662 1.000     10.900 .   289    SER AAA C    .    1
ATOM        4441 O  O    . SER AAA  1   289          O    . SER  289   -16.962     3.298    -6.701 1.000     12.294 .   289    SER AAA O    .    1
ATOM        4443 N  N    . CYS AAA  1   290          N    . CYS  290   -15.412     4.205    -8.119 1.000     10.678 .   290    CYS AAA N    .    1
ATOM        4444 H  H    . CYS AAA  1   290          H    . CYS  290   -15.224     4.790    -8.809 1.000     11.148 .   290    CYS AAA H    c    1
ATOM        4445 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.199     3.521    -7.592 1.000     11.398 .   290    CYS AAA CA   .    1
ATOM        4446 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.493     2.871    -6.917 1.000     11.505 .   290    CYS AAA HA   c    1
ATOM        4447 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.431     2.760    -8.683 1.000     11.020 .   290    CYS AAA CB   .    1
ATOM        4448 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.496     2.667    -8.411 1.000     10.953 .   290    CYS AAA HB3  c    1
ATOM        4449 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.454     3.278    -9.513 1.000     10.953 .   290    CYS AAA HB2  c    1
ATOM        4450 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.098     1.103    -9.018 1.000     13.096 .   290    CYS AAA SG   .    1
ATOM        4451 C  C    . CYS AAA  1   290          C    . CYS  290   -13.302     4.549    -6.914 1.000     11.831 .   290    CYS AAA C    .    1
ATOM        4452 O  O    . CYS AAA  1   290          O    . CYS  290   -13.232     5.715    -7.343 1.000     12.236 .   290    CYS AAA O    .    1
ATOM        4454 N  N    . PHE AAA  1   291          N    . PHE  291   -12.648     4.097    -5.862 1.000     11.541 .   291    PHE AAA N    .    1
ATOM        4455 H  H    . PHE AAA  1   291          H    . PHE  291   -12.689     3.228    -5.550 1.000     11.519 .   291    PHE AAA H    c    1
ATOM        4456 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.769     4.981    -5.089 1.000     10.720 .   291    PHE AAA CA   .    1
ATOM        4457 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.134     5.901    -5.144 1.000     10.703 .   291    PHE AAA HA   c    1
ATOM        4458 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.712     4.590    -3.615 1.000     12.147 .   291    PHE AAA CB   .    1
ATOM        4459 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.097     3.834    -3.510 1.000     13.346 .   291    PHE AAA HB3  c    1
ATOM        4460 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.604     4.300    -3.330 1.000     13.330 .   291    PHE AAA HB2  c    1
ATOM        4461 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.256     5.741    -2.755 1.000     12.010 .   291    PHE AAA CG   .    1
ATOM        4462 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.074     6.852    -2.562 1.000     15.626 .   291    PHE AAA CD1  .    1
ATOM        4463 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.906     6.899    -3.005 1.000     17.102 .   291    PHE AAA HD1  c    1
ATOM        4464 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.667     7.896    -1.754 1.000     17.642 .   291    PHE AAA CE1  .    1
ATOM        4465 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.219     8.654    -1.642 1.000     17.597 .   291    PHE AAA HE1  c    1
ATOM        4466 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.443     7.822    -1.127 1.000     16.982 .   291    PHE AAA CZ   .    1
ATOM        4467 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.165     8.525    -0.562 1.000     17.323 .   291    PHE AAA HZ   c    1
ATOM        4468 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.036     5.680    -2.104 1.000     19.142 .   291    PHE AAA CD2  .    1
ATOM        4469 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.485     4.920    -2.202 1.000     17.404 .   291    PHE AAA HD2  c    1
ATOM        4470 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.659     6.708    -1.251 1.000     16.241 .   291    PHE AAA CE2  .    1
ATOM        4471 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.816     6.678    -0.828 1.000     17.188 .   291    PHE AAA HE2  c    1
ATOM        4472 C  C    . PHE AAA  1   291          C    . PHE  291   -10.367     4.998    -5.686 1.000     10.766 .   291    PHE AAA C    .    1
ATOM        4473 O  O    . PHE AAA  1   291          O    . PHE  291    -9.784     3.961    -5.934 1.000     11.910 .   291    PHE AAA O    .    1
ATOM        4475 N  N    . GLY AAA  1   292          N    . GLY  292    -9.793     6.180    -5.819 1.000     10.653 .   292    GLY AAA N    .    1
ATOM        4476 H  H    . GLY AAA  1   292          H    . GLY  292   -10.206     6.967    -5.569 1.000     10.683 .   292    GLY AAA H    c    1
ATOM        4477 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.443     6.319    -6.382 1.000     12.102 .   292    GLY AAA CA   .    1
ATOM        4478 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.342     7.238    -6.732 1.000     11.583 .   292    GLY AAA HA3  c    1
ATOM        4479 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.347     5.694    -7.144 1.000     11.582 .   292    GLY AAA HA2  c    1
ATOM        4480 C  C    . GLY AAA  1   292          C    . GLY  292    -7.332     6.051    -5.368 1.000     10.752 .   292    GLY AAA C    .    1
ATOM        4481 O  O    . GLY AAA  1   292          O    . GLY  292    -7.462     6.330    -4.156 1.000     10.337 .   292    GLY AAA O    .    1
ATOM        4483 N  N    . GLY AAA  1   293          N    . GLY  293    -6.235     5.512    -5.879 1.000     10.548 .   293    GLY AAA N    .    1
ATOM        4484 H  H    . GLY AAA  1   293          H    . GLY  293    -6.132     5.335    -6.780 1.000     10.790 .   293    GLY AAA H    c    1
ATOM        4485 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.103     5.164    -5.014 1.000     10.641 .   293    GLY AAA CA   .    1
ATOM        4486 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.647     4.369    -5.387 1.000     11.578 .   293    GLY AAA HA3  c    1
ATOM        4487 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.444     4.927    -4.117 1.000     11.592 .   293    GLY AAA HA2  c    1
ATOM        4488 C  C    . GLY AAA  1   293          C    . GLY  293    -4.104     6.299    -4.886 1.000     10.244 .   293    GLY AAA C    .    1
ATOM        4489 O  O    . GLY AAA  1   293          O    . GLY  293    -3.078     6.118    -4.192 1.000     11.330 .   293    GLY AAA O    .    1
ATOM        4491 N  N    . ILE AAA  1   294          N    . ILE  294    -4.313     7.386    -5.635 1.000     10.110 .   294    ILE AAA N    .    1
ATOM        4492 H  H    . ILE AAA  1   294          H    . ILE  294    -5.006     7.429    -6.243 1.000     10.650 .   294    ILE AAA H    c    1
ATOM        4493 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.481     8.615    -5.600 1.000      9.888 .   294    ILE AAA CA   .    1
ATOM        4494 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.761     8.481    -4.961 1.000     10.531 .   294    ILE AAA HA   c    1
ATOM        4495 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.850     8.965    -6.964 1.000     10.352 .   294    ILE AAA CB   .    1
ATOM        4496 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.582     9.021    -7.627 1.000     10.655 .   294    ILE AAA HB   c    1
ATOM        4497 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.844     7.912    -7.470 1.000     10.685 .   294    ILE AAA CG1  .    1
ATOM        4498 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.305     7.051    -7.558 1.000     10.807 .   294    ILE AAA HG12 c    1
ATOM        4499 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.134     7.808    -6.803 1.000     10.809 .   294    ILE AAA HG13 c    1
ATOM        4500 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.225    10.330    -6.845 1.000     12.141 .   294    ILE AAA CG2  .    1
ATOM        4501 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.906    10.983    -6.608 1.000     12.318 .   294    ILE AAA HG21 c    1
ATOM        4502 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.825    10.584    -7.694 1.000     12.318 .   294    ILE AAA HG22 c    1
ATOM        4503 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.224     8.272    -8.796 1.000     12.448 .   294    ILE AAA CD1  .    1
ATOM        4504 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.925     8.408    -9.457 1.000     12.402 .   294    ILE AAA HD11 c    1
ATOM        4505 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.640     7.550    -9.088 1.000     12.402 .   294    ILE AAA HD12 c    1
ATOM        4506 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.703     9.088    -8.704 1.000     12.402 .   294    ILE AAA HD13 c    1
ATOM        4507 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.539    10.316    -6.156 1.000     12.318 .   294    ILE AAA HG23 c    1
ATOM        4508 C  C    . ILE AAA  1   294          C    . ILE  294    -4.404     9.712    -5.077 1.000     10.634 .   294    ILE AAA C    .    1
ATOM        4509 O  O    . ILE AAA  1   294          O    . ILE  294    -5.490     9.956    -5.674 1.000     10.371 .   294    ILE AAA O    .    1
ATOM        4511 N  N    . GLN AAA  1   295          N    . GLN  295    -4.047    10.283    -3.928 1.000     10.804 .   295    GLN AAA N    .    1
ATOM        4512 H  H    . GLN AAA  1   295          H    . GLN  295    -3.257    10.096    -3.487 1.000     10.661 .   295    GLN AAA H    c    1
ATOM        4513 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.923    11.274    -3.281 1.000      9.721 .   295    GLN AAA CA   .    1
ATOM        4514 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.617    11.564    -3.915 1.000     10.507 .   295    GLN AAA HA   c    1
ATOM        4515 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.562    10.636    -2.051 1.000     11.557 .   295    GLN AAA CB   .    1
ATOM        4516 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.053    11.329    -1.562 1.000     11.719 .   295    GLN AAA HB3  c    1
ATOM        4517 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.847    10.310    -1.467 1.000     11.719 .   295    GLN AAA HB2  c    1
ATOM        4518 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.508     9.486    -2.357 1.000     11.196 .   295    GLN AAA CG   .    1
ATOM        4519 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.801     9.076    -1.515 1.000     11.290 .   295    GLN AAA HG3  c    1
ATOM        4520 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.032     8.803    -2.875 1.000     11.290 .   295    GLN AAA HG2  c    1
ATOM        4521 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.728     9.946    -3.139 1.000     11.755 .   295    GLN AAA CD   .    1
ATOM        4522 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.042    11.130    -3.242 1.000     12.814 .   295    GLN AAA OE1  .    1
ATOM        4523 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.447     8.957    -3.665 1.000     10.851 .   295    GLN AAA NE2  .    1
ATOM        4524 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.178     9.143    -4.131 0.000     10.986 .   295    GLN AAA HE21 c    1
ATOM        4525 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.205     8.115    -3.547 0.000     10.986 .   295    GLN AAA HE22 c    1
ATOM        4526 C  C    . GLN AAA  1   295          C    . GLN  295    -4.087    12.463    -2.871 1.000     11.769 .   295    GLN AAA C    .    1
ATOM        4527 O  O    . GLN AAA  1   295          O    . GLN  295    -2.843    12.353    -2.776 1.000     10.869 .   295    GLN AAA O    .    1
ATOM        4529 N  N    . SER AAA  1   296          N    . SER  296    -4.751    13.566    -2.609 1.000     11.015 .   296    SER AAA N    .    1
ATOM        4530 H  H    . SER AAA  1   296          H    . SER  296    -5.670    13.643    -2.676 1.000     10.734 .   296    SER AAA H    c    1
ATOM        4531 C  CA   . SER AAA  1   296          CA   . SER  296    -4.080    14.790    -2.171 1.000      9.936 .   296    SER AAA CA   .    1
ATOM        4532 H  HA   . SER AAA  1   296          HA   . SER  296    -3.312    14.953    -2.779 1.000     12.108 .   296    SER AAA HA   c    1
ATOM        4533 C  CB   . SER AAA  1   296          CB   . SER  296    -5.014    15.971    -2.258 1.000      9.684 .   296    SER AAA CB   .    1
ATOM        4534 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.777    15.821    -1.655 1.000      9.692 .   296    SER AAA HB3  c    1
ATOM        4535 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.364    16.036    -3.175 1.000      9.692 .   296    SER AAA HB2  c    1
ATOM        4536 O  OG   . SER AAA  1   296          OG   . SER  296    -4.381    17.217    -1.910 1.000     11.987 .   296    SER AAA OG   .    1
ATOM        4537 H  HG   . SER AAA  1   296          HG   . SER  296    -4.951    17.838    -1.973 0.000     12.117 .   296    SER AAA HG   c    1
ATOM        4538 C  C    . SER AAA  1   296          C    . SER  296    -3.546    14.642    -0.757 1.000     10.339 .   296    SER AAA C    .    1
ATOM        4539 O  O    . SER AAA  1   296          O    . SER  296    -4.262    14.236     0.127 1.000     11.954 .   296    SER AAA O    .    1
ATOM        4541 N  N    . SER AAA  1   297          N    . SER  297    -2.355    15.223    -0.538 1.000     11.455 .   297    SER AAA N    .    1
ATOM        4542 H  H    . SER AAA  1   297          H    . SER  297    -1.832    15.574    -1.215 1.000     12.341 .   297    SER AAA H    c    1
ATOM        4543 C  CA   . SER AAA  1   297          CA   . SER  297    -1.754    15.366     0.802 1.000     11.410 .   297    SER AAA CA   .    1
ATOM        4544 H  HA   . SER AAA  1   297          HA   . SER  297    -2.105    14.638     1.381 1.000     25.045 .   297    SER AAA HA   c    1
ATOM        4545 C  CB   . SER AAA  1   297          CB   . SER  297    -0.237    15.225     0.699 1.000     11.938 .   297    SER AAA CB   .    1
ATOM        4546 H  HB3  . SER AAA  1   297          HB3  . SER  297    -0.014    14.365     0.278 1.000     11.502 .   297    SER AAA HB3  c    1
ATOM        4547 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.154    15.238     1.600 1.000     11.509 .   297    SER AAA HB2  c    1
ATOM        4548 O  OG   . SER AAA  1   297          OG   . SER  297     0.299    16.279    -0.064 1.000     12.079 .   297    SER AAA OG   .    1
ATOM        4549 H  HG   . SER AAA  1   297          HG   . SER  297     1.146    16.176    -0.101 0.000     12.154 .   297    SER AAA HG   c    1
ATOM        4550 C  C    . SER AAA  1   297          C    . SER  297    -2.096    16.713     1.464 1.000     11.970 .   297    SER AAA C    .    1
ATOM        4551 O  O    . SER AAA  1   297          O    . SER  297    -1.670    16.951     2.536 1.000     15.568 .   297    SER AAA O    .    1
ATOM        4553 N  N    A ALA AAA  1   298          N    . ALA  298    -2.866    17.573     0.803 0.520     11.577 .   298    ALA AAA N    .    1
ATOM        4554 N  N    B ALA AAA  1   298          N    . ALA  298    -2.904    17.549     0.822 0.480     12.090 .   298    ALA AAA N    .    1
ATOM        4555 H  H    A ALA AAA  1   298          H    . ALA  298    -3.229    17.414    -0.032 0.520     11.671 .   298    ALA AAA H    c    1
ATOM        4556 H  H    B ALA AAA  1   298          H    . ALA  298    -3.415    17.300     0.095 0.480     12.132 .   298    ALA AAA H    c    1
ATOM        4557 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.215    18.889     1.371 0.520     13.537 .   298    ALA AAA CA   .    1
ATOM        4558 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.085    18.962     1.207 0.480     13.666 .   298    ALA AAA CA   .    1
ATOM        4559 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.380    19.357     1.605 0.520     13.920 .   298    ALA AAA HA   c    1
ATOM        4560 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.215    19.417     1.134 0.480     13.619 .   298    ALA AAA HA   c    1
ATOM        4561 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.958    19.714     0.352 0.520     14.659 .   298    ALA AAA CB   .    1
ATOM        4562 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.049    19.592     0.240 0.480     15.179 .   298    ALA AAA CB   .    1
ATOM        4563 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.770    19.250     0.088 0.520     14.432 .   298    ALA AAA HB3  c    1
ATOM        4564 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.902    19.126     0.280 0.480     14.598 .   298    ALA AAA HB3  c    1
ATOM        4565 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.396    19.851    -0.428 0.520     14.432 .   298    ALA AAA HB2  c    1
ATOM        4566 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.691    19.533    -0.662 0.480     14.598 .   298    ALA AAA HB2  c    1
ATOM        4567 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.190    20.575     0.738 0.520     14.432 .   298    ALA AAA HB1  c    1
ATOM        4568 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.181    20.526     0.474 0.480     14.598 .   298    ALA AAA HB1  c    1
ATOM        4569 C  C    A ALA AAA  1   298          C    . ALA  298    -4.024    18.652     2.655 0.520     14.358 .   298    ALA AAA C    .    1
ATOM        4570 C  C    B ALA AAA  1   298          C    . ALA  298    -3.580    19.088     2.658 0.480     15.857 .   298    ALA AAA C    .    1
ATOM        4571 O  O    A ALA AAA  1   298          O    . ALA  298    -5.000    17.832     2.645 0.520     18.403 .   298    ALA AAA O    .    1
ATOM        4572 O  O    B ALA AAA  1   298          O    . ALA  298    -3.295    20.117     3.272 0.480     19.834 .   298    ALA AAA O    .    1
ATOM        4574 N  N    A GLY AAA  1   299          N    . GLY  299    -3.574    19.258     3.753 0.520     14.857 .   299    GLY AAA N    .    1
ATOM        4575 N  N    B GLY AAA  1   299          N    . GLY  299    -4.317    18.092     3.166 0.480     18.367 .   299    GLY AAA N    .    1
ATOM        4576 H  H    A GLY AAA  1   299          H    . GLY  299    -2.839    19.817     3.730 0.520     14.077 .   299    GLY AAA H    c    1
ATOM        4577 H  H    B GLY AAA  1   299          H    . GLY  299    -4.486    17.326     2.679 0.480     18.125 .   299    GLY AAA H    c    1
ATOM        4578 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.185    19.105     5.085 0.520     20.247 .   299    GLY AAA CA   .    1
ATOM        4579 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.935    18.107     4.506 0.480     20.635 .   299    GLY AAA CA   .    1
ATOM        4580 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.158    18.957     4.979 0.520     19.693 .   299    GLY AAA HA3  c    1
ATOM        4581 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.813    17.652     4.458 0.480     20.278 .   299    GLY AAA HA3  c    1
ATOM        4582 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.056    19.943     5.596 0.520     19.693 .   299    GLY AAA HA2  c    1
ATOM        4583 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.094    19.047     4.774 0.480     20.278 .   299    GLY AAA HA2  c    1
ATOM        4584 C  C    A GLY AAA  1   299          C    . GLY  299    -3.581    17.947     5.857 0.520     20.876 .   299    GLY AAA C    .    1
ATOM        4585 C  C    B GLY AAA  1   299          C    . GLY  299    -4.079    17.426     5.562 0.480     22.600 .   299    GLY AAA C    .    1
ATOM        4586 O  O    A GLY AAA  1   299          O    . GLY  299    -3.779    17.947     7.051 0.520     25.856 .   299    GLY AAA O    .    1
ATOM        4587 O  O    B GLY AAA  1   299          O    . GLY  299    -4.591    17.281     6.668 0.480     22.813 .   299    GLY AAA O    .    1
ATOM        4589 N  N    . ILE AAA  1   300          N    . ILE  300    -2.842    17.021     5.219 1.000     25.418 .   300    ILE AAA N    .    1
ATOM        4590 H  H    . ILE AAA  1   300          H    . ILE  300    -2.541    17.172     4.370 1.000     22.382 .   300    ILE AAA H    c    1
ATOM        4591 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.020    16.044     6.003 1.000     23.221 .   300    ILE AAA CA   .    1
ATOM        4592 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.544    15.724     6.760 1.000     22.083 .   300    ILE AAA HA   c    1
ATOM        4593 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.576    14.832     5.154 1.000     26.866 .   300    ILE AAA CB   .    1
ATOM        4594 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.124    15.185     4.349 1.000     25.791 .   300    ILE AAA HB   c    1
ATOM        4595 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.756    13.995     4.677 1.000     29.108 .   300    ILE AAA CG1  .    1
ATOM        4596 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.349    14.561     4.138 1.000     27.839 .   300    ILE AAA HG12 c    1
ATOM        4597 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.261    13.683     5.459 1.000     27.839 .   300    ILE AAA HG13 c    1
ATOM        4598 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.555    13.978     5.916 1.000     28.014 .   300    ILE AAA CG2  .    1
ATOM        4599 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.229    14.512     6.124 1.000     27.454 .   300    ILE AAA HG21 c    1
ATOM        4600 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.285    13.221     5.369 1.000     27.478 .   300    ILE AAA HG22 c    1
ATOM        4601 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.340    12.804     3.858 1.000     31.507 .   300    ILE AAA CD1  .    1
ATOM        4602 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.792    13.099     3.110 1.000     30.069 .   300    ILE AAA HD11 c    1
ATOM        4603 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.132    12.351     3.519 1.000     30.071 .   300    ILE AAA HD12 c    1
ATOM        4604 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -1.830    12.187     4.410 1.000     30.059 .   300    ILE AAA HD13 c    1
ATOM        4605 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.953    13.654     6.742 1.000     27.467 .   300    ILE AAA HG23 c    1
ATOM        4606 C  C    . ILE AAA  1   300          C    . ILE  300    -0.773    16.756     6.530 1.000     20.139 .   300    ILE AAA C    .    1
ATOM        4607 O  O    . ILE AAA  1   300          O    . ILE  300    -0.345    16.374     7.625 1.000     27.603 .   300    ILE AAA O    .    1
ATOM        4609 N  N    . GLY AAA  1   301          N    . GLY  301    -0.173    17.643     5.717 1.000     20.145 .   301    GLY AAA N    .    1
ATOM        4610 H  H    . GLY AAA  1   301          H    . GLY  301    -0.522    17.830     4.884 1.000     21.772 .   301    GLY AAA H    c    1
ATOM        4611 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.068    18.393     6.018 1.000     21.827 .   301    GLY AAA CA   .    1
ATOM        4612 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.054    18.666     6.969 1.000     21.365 .   301    GLY AAA HA3  c    1
ATOM        4613 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.087    19.213     5.465 1.000     21.365 .   301    GLY AAA HA2  c    1
ATOM        4614 C  C    . GLY AAA  1   301          C    . GLY  301     2.326    17.581     5.750 1.000     17.898 .   301    GLY AAA C    .    1
ATOM        4615 O  O    . GLY AAA  1   301          O    . GLY  301     3.411    18.054     6.087 1.000     22.098 .   301    GLY AAA O    .    1
ATOM        4617 N  N    . ILE AAA  1   302          N    . ILE  302     2.188    16.453     5.064 1.000     19.212 .   302    ILE AAA N    .    1
ATOM        4618 H  H    . ILE AAA  1   302          H    . ILE  302     1.368    16.072     4.883 1.000     26.010 .   302    ILE AAA H    c    1
ATOM        4619 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.345    15.713     4.520 1.000     17.874 .   302    ILE AAA CA   .    1
ATOM        4620 H  HA   . ILE AAA  1   302          HA   . ILE  302     3.988    16.365     4.187 1.000     22.444 .   302    ILE AAA HA   c    1
ATOM        4621 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.028    14.909     5.639 1.000     21.042 .   302    ILE AAA CB   .    1
ATOM        4622 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.064    15.494     6.435 1.000     28.541 .   302    ILE AAA HB   c    1
ATOM        4623 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.465    14.558     5.285 1.000     24.786 .   302    ILE AAA CG1  .    1
ATOM        4624 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.839    15.266     4.719 1.000     23.647 .   302    ILE AAA HG12 c    1
ATOM        4625 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.473    13.722     4.771 1.000     23.649 .   302    ILE AAA HG13 c    1
ATOM        4626 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.225    13.693     6.019 1.000     24.253 .   302    ILE AAA CG2  .    1
ATOM        4627 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.339    13.966     6.311 1.000     24.470 .   302    ILE AAA HG21 c    1
ATOM        4628 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.671    13.222     6.744 1.000     24.477 .   302    ILE AAA HG22 c    1
ATOM        4629 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.335    14.394     6.505 1.000     32.495 .   302    ILE AAA CD1  .    1
ATOM        4630 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.344    15.224     7.013 1.000     30.495 .   302    ILE AAA HD11 c    1
ATOM        4631 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.242    14.172     6.231 1.000     30.495 .   302    ILE AAA HD12 c    1
ATOM        4632 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     5.982    13.679     7.063 1.000     30.473 .   302    ILE AAA HD13 c    1
ATOM        4633 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.144    13.100     5.252 1.000     24.459 .   302    ILE AAA HG23 c    1
ATOM        4634 C  C    . ILE AAA  1   302          C    . ILE  302     2.896    14.854     3.342 1.000     12.779 .   302    ILE AAA C    .    1
ATOM        4635 O  O    . ILE AAA  1   302          O    . ILE  302     1.702    14.418     3.301 1.000     15.131 .   302    ILE AAA O    .    1
ATOM        4637 N  N    . ASN AAA  1   303          N    . ASN  303     3.796    14.693     2.364 1.000     14.805 .   303    ASN AAA N    .    1
ATOM        4638 H  H    . ASN AAA  1   303          H    . ASN  303     4.598    15.152     2.345 1.000     21.692 .   303    ASN AAA H    c    1
ATOM        4639 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.587    13.769     1.239 1.000     11.145 .   303    ASN AAA CA   .    1
ATOM        4640 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.629    13.797     1.008 1.000     10.265 .   303    ASN AAA HA   c    1
ATOM        4641 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.332    14.185    -0.016 1.000     10.945 .   303    ASN AAA CB   .    1
ATOM        4642 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.140    13.540    -0.728 1.000     11.026 .   303    ASN AAA HB3  c    1
ATOM        4643 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.292    14.161     0.163 1.000     11.026 .   303    ASN AAA HB2  c    1
ATOM        4644 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.946    15.569    -0.485 1.000     11.567 .   303    ASN AAA CG   .    1
ATOM        4645 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.754    15.835    -0.706 1.000     12.935 .   303    ASN AAA OD1  .    1
ATOM        4646 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.928    16.451    -0.625 1.000     12.264 .   303    ASN AAA ND2  .    1
ATOM        4647 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.754    17.268    -0.906 0.000     12.344 .   303    ASN AAA HD21 c    1
ATOM        4648 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.760    16.208    -0.451 0.000     12.344 .   303    ASN AAA HD22 c    1
ATOM        4649 C  C    . ASN AAA  1   303          C    . ASN  303     3.901    12.372     1.733 1.000     10.126 .   303    ASN AAA C    .    1
ATOM        4650 O  O    . ASN AAA  1   303          O    . ASN  303     4.913    12.192     2.504 1.000     11.216 .   303    ASN AAA O    .    1
ATOM        4652 N  N    . ILE AAA  1   304          N    . ILE  304     3.156    11.379     1.247 1.000      9.295 .   304    ILE AAA N    .    1
ATOM        4653 H  H    . ILE AAA  1   304          H    . ILE  304     2.510    11.486     0.596 1.000     10.006 .   304    ILE AAA H    c    1
ATOM        4654 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.343     9.983     1.761 1.000     11.188 .   304    ILE AAA CA   .    1
ATOM        4655 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.195     9.941     2.230 1.000     13.294 .   304    ILE AAA HA   c    1
ATOM        4656 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.245     9.558     2.744 1.000     11.408 .   304    ILE AAA CB   .    1
ATOM        4657 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.397     9.506     2.237 1.000     11.266 .   304    ILE AAA HB   c    1
ATOM        4658 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.019    10.531     3.909 1.000     11.787 .   304    ILE AAA CG1  .    1
ATOM        4659 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.905    11.438     3.554 1.000     12.206 .   304    ILE AAA HG12 c    1
ATOM        4660 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.810    10.526     4.489 1.000     12.206 .   304    ILE AAA HG13 c    1
ATOM        4661 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.557     8.165     3.270 1.000     10.399 .   304    ILE AAA CG2  .    1
ATOM        4662 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.595     7.536     2.530 1.000     11.068 .   304    ILE AAA HG21 c    1
ATOM        4663 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.864     7.884     3.891 1.000     11.080 .   304    ILE AAA HG22 c    1
ATOM        4664 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.794    10.157     4.726 1.000     13.921 .   304    ILE AAA CD1  .    1
ATOM        4665 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.011    10.140     4.150 1.000     13.804 .   304    ILE AAA HD11 c    1
ATOM        4666 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.661    10.814     5.432 1.000     13.804 .   304    ILE AAA HD12 c    1
ATOM        4667 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     0.921     9.279     5.126 1.000     13.791 .   304    ILE AAA HD13 c    1
ATOM        4668 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.415     8.175     3.729 1.000     11.068 .   304    ILE AAA HG23 c    1
ATOM        4669 C  C    . ILE AAA  1   304          C    . ILE  304     3.400     9.018     0.581 1.000     11.735 .   304    ILE AAA C    .    1
ATOM        4670 O  O    . ILE AAA  1   304          O    . ILE  304     2.430     8.881    -0.165 1.000      9.821 .   304    ILE AAA O    .    1
ATOM        4672 N  N    . PHE AAA  1   305          N    . PHE  305     4.582     8.432     0.392 1.000     10.996 .   305    PHE AAA N    .    1
ATOM        4673 H  H    . PHE AAA  1   305          H    . PHE  305     5.346     8.697     0.839 1.000     13.334 .   305    PHE AAA H    c    1
ATOM        4674 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.806     7.318    -0.525 1.000     11.261 .   305    PHE AAA CA   .    1
ATOM        4675 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.197     7.421    -1.299 1.000     11.529 .   305    PHE AAA HA   c    1
ATOM        4676 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.239     7.277    -1.054 1.000     10.279 .   305    PHE AAA CB   .    1
ATOM        4677 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.344     6.474    -1.606 1.000     10.340 .   305    PHE AAA HB3  c    1
ATOM        4678 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.850     7.200    -0.292 1.000     10.340 .   305    PHE AAA HB2  c    1
ATOM        4679 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.618     8.496    -1.873 1.000     12.144 .   305    PHE AAA CG   .    1
ATOM        4680 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.063     9.657    -1.244 1.000     16.304 .   305    PHE AAA CD1  .    1
ATOM        4681 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.166     9.671    -0.306 1.000     14.135 .   305    PHE AAA HD1  c    1
ATOM        4682 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.380    10.782    -1.989 1.000     14.051 .   305    PHE AAA CE1  .    1
ATOM        4683 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.695    11.557    -1.552 1.000     13.962 .   305    PHE AAA HE1  c    1
ATOM        4684 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.222    10.788    -3.362 1.000     13.754 .   305    PHE AAA CZ   .    1
ATOM        4685 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.445    11.556    -3.864 1.000     13.867 .   305    PHE AAA HZ   c    1
ATOM        4686 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.443     8.516    -3.252 1.000     12.254 .   305    PHE AAA CD2  .    1
ATOM        4687 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.126     7.742    -3.690 1.000     13.684 .   305    PHE AAA HD2  c    1
ATOM        4688 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.762     9.646    -3.998 1.000     13.404 .   305    PHE AAA CE2  .    1
ATOM        4689 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.654     9.639    -4.936 1.000     13.837 .   305    PHE AAA HE2  c    1
ATOM        4690 C  C    . PHE AAA  1   305          C    . PHE  305     4.410     6.063     0.235 1.000     10.109 .   305    PHE AAA C    .    1
ATOM        4691 O  O    . PHE AAA  1   305          O    . PHE  305     5.236     5.364     0.861 1.000     11.137 .   305    PHE AAA O    .    1
ATOM        4693 N  N    . GLY AAA  1   306          N    . GLY  306     3.119     5.766     0.187 1.000     11.767 .   306    GLY AAA N    .    1
ATOM        4694 H  H    . GLY AAA  1   306          H    . GLY  306     2.498     6.291    -0.251 1.000     11.578 .   306    GLY AAA H    c    1
ATOM        4695 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.601     4.578     0.842 1.000     12.068 .   306    GLY AAA CA   .    1
ATOM        4696 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.655     4.731     1.085 1.000     12.160 .   306    GLY AAA HA3  c    1
ATOM        4697 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.108     4.421     1.674 1.000     12.160 .   306    GLY AAA HA2  c    1
ATOM        4698 C  C    . GLY AAA  1   306          C    . GLY  306     2.700     3.352    -0.050 1.000     11.017 .   306    GLY AAA C    .    1
ATOM        4699 O  O    . GLY AAA  1   306          O    . GLY  306     3.400     3.349    -1.086 1.000     10.817 .   306    GLY AAA O    .    1
ATOM        4701 N  N    . ASP AAA  1   307          N    . ASP  307     1.907     2.349     0.263 1.000     10.661 .   307    ASP AAA N    .    1
ATOM        4702 H  H    . ASP AAA  1   307          H    . ASP  307     1.226     2.430     0.882 1.000     11.949 .   307    ASP AAA H    c    1
ATOM        4703 C  CA   . ASP AAA  1   307          CA   . ASP  307     2.030     1.024    -0.360 1.000     10.632 .   307    ASP AAA CA   .    1
ATOM        4704 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.948     0.707    -0.191 1.000     10.987 .   307    ASP AAA HA   c    1
ATOM        4705 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.102     0.013     0.263 1.000     11.053 .   307    ASP AAA CB   .    1
ATOM        4706 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.231    -0.849    -0.183 1.000     11.224 .   307    ASP AAA HB3  c    1
ATOM        4707 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.178     0.301     0.115 1.000     11.224 .   307    ASP AAA HB2  c    1
ATOM        4708 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.293    -0.193     1.736 1.000     12.014 .   307    ASP AAA CG   .    1
ATOM        4709 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.421    -0.044     2.187 1.000     12.761 .   307    ASP AAA OD1  .    1
ATOM        4710 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.356    -0.628     2.397 1.000     13.039 .   307    ASP AAA OD2  .    1
ATOM        4711 C  C    . ASP AAA  1   307          C    . ASP  307     1.848     1.104    -1.875 1.000      9.592 .   307    ASP AAA C    .    1
ATOM        4712 O  O    . ASP AAA  1   307          O    . ASP  307     2.514     0.375    -2.604 1.000     10.573 .   307    ASP AAA O    .    1
ATOM        4714 N  N    . VAL AAA  1   308          N    . VAL  308     0.927     1.923    -2.364 1.000      9.367 .   308    VAL AAA N    .    1
ATOM        4715 H  H    . VAL AAA  1   308          H    . VAL  308     0.391     2.451    -1.827 1.000      9.964 .   308    VAL AAA H    c    1
ATOM        4716 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.677     2.050    -3.817 1.000     12.090 .   308    VAL AAA CA   .    1
ATOM        4717 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.311     1.208    -4.140 1.000     12.791 .   308    VAL AAA HA   c    1
ATOM        4718 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.362     3.167    -4.073 1.000     10.309 .   308    VAL AAA CB   .    1
ATOM        4719 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.139     3.925    -3.477 1.000     10.100 .   308    VAL AAA HB   c    1
ATOM        4720 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.323     3.674    -5.512 1.000     12.871 .   308    VAL AAA CG1  .    1
ATOM        4721 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.546     4.069    -5.697 1.000     13.150 .   308    VAL AAA HG11 c    1
ATOM        4722 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.016     4.345    -5.638 1.000     13.150 .   308    VAL AAA HG12 c    1
ATOM        4723 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.478     2.932    -6.122 1.000     13.150 .   308    VAL AAA HG13 c    1
ATOM        4724 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.779     2.701    -3.733 1.000     13.623 .   308    VAL AAA CG2  .    1
ATOM        4725 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.007     1.932    -4.283 1.000     13.705 .   308    VAL AAA HG21 c    1
ATOM        4726 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.409     3.422    -3.907 1.000     13.703 .   308    VAL AAA HG22 c    1
ATOM        4727 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.823     2.451    -2.795 1.000     13.703 .   308    VAL AAA HG23 c    1
ATOM        4728 C  C    . VAL AAA  1   308          C    . VAL  308     2.014     2.303    -4.522 1.000     11.639 .   308    VAL AAA C    .    1
ATOM        4729 O  O    . VAL AAA  1   308          O    . VAL  308     2.235     1.797    -5.602 1.000     11.857 .   308    VAL AAA O    .    1
ATOM        4731 N  N    . ALA AAA  1   309          N    . ALA  309     2.800     3.228    -3.984 1.000     11.171 .   309    ALA AAA N    .    1
ATOM        4732 H  H    . ALA AAA  1   309          H    . ALA  309     2.591     3.717    -3.229 1.000     11.274 .   309    ALA AAA H    c    1
ATOM        4733 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.107     3.558    -4.576 1.000      9.813 .   309    ALA AAA CA   .    1
ATOM        4734 H  HA   . ALA AAA  1   309          HA   . ALA  309     4.001     3.580    -5.556 1.000     10.106 .   309    ALA AAA HA   c    1
ATOM        4735 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.595     4.917    -4.132 1.000     12.434 .   309    ALA AAA CB   .    1
ATOM        4736 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.689     4.929    -3.165 1.000     12.132 .   309    ALA AAA HB3  c    1
ATOM        4737 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     3.956     5.597    -4.403 1.000     12.132 .   309    ALA AAA HB2  c    1
ATOM        4738 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.457     5.102    -4.542 1.000     12.132 .   309    ALA AAA HB1  c    1
ATOM        4739 C  C    . ALA AAA  1   309          C    . ALA  309     5.135     2.473    -4.239 1.000      9.553 .   309    ALA AAA C    .    1
ATOM        4740 O  O    . ALA AAA  1   309          O    . ALA  309     5.815     2.023    -5.139 1.000     11.729 .   309    ALA AAA O    .    1
ATOM        4742 N  N    . LEU AAA  1   310          N    . LEU  310     5.228     2.092    -2.990 1.000     10.750 .   310    LEU AAA N    .    1
ATOM        4743 H  H    . LEU AAA  1   310          H    . LEU  310     4.626     2.339    -2.335 1.000     11.159 .   310    LEU AAA H    c    1
ATOM        4744 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.328     1.218    -2.555 1.000      9.805 .   310    LEU AAA CA   .    1
ATOM        4745 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.170     1.624    -2.866 1.000     12.314 .   310    LEU AAA HA   c    1
ATOM        4746 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.377     1.122    -1.035 1.000     10.119 .   310    LEU AAA CB   .    1
ATOM        4747 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.098     0.507    -0.793 1.000     10.163 .   310    LEU AAA HB3  c    1
ATOM        4748 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.539     0.719    -0.731 1.000     10.163 .   310    LEU AAA HB2  c    1
ATOM        4749 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.586     2.430    -0.257 1.000     11.321 .   310    LEU AAA CG   .    1
ATOM        4750 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.796     3.000    -0.421 1.000     11.228 .   310    LEU AAA HG   c    1
ATOM        4751 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.622     2.140     1.233 1.000     11.526 .   310    LEU AAA CD1  .    1
ATOM        4752 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.782     1.731     1.505 1.000     11.474 .   310    LEU AAA HD11 c    1
ATOM        4753 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.752     2.970     1.723 1.000     11.474 .   310    LEU AAA HD12 c    1
ATOM        4754 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.356     1.531     1.428 1.000     11.474 .   310    LEU AAA HD13 c    1
ATOM        4755 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.827     3.226    -0.731 1.000     12.712 .   310    LEU AAA CD2  .    1
ATOM        4756 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.622     2.673    -0.640 1.000     12.736 .   310    LEU AAA HD21 c    1
ATOM        4757 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     7.925     4.027    -0.187 1.000     12.736 .   310    LEU AAA HD22 c    1
ATOM        4758 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.715     3.481    -1.663 1.000     12.736 .   310    LEU AAA HD23 c    1
ATOM        4759 C  C    . LEU AAA  1   310          C    . LEU  310     6.210    -0.151    -3.208 1.000      9.582 .   310    LEU AAA C    .    1
ATOM        4760 O  O    . LEU AAA  1   310          O    . LEU  310     7.234    -0.754    -3.551 1.000      9.958 .   310    LEU AAA O    .    1
ATOM        4762 N  N    A LYS AAA  1   311          N    . LYS  311     4.989    -0.642    -3.425 0.490      9.888 .   311    LYS AAA N    .    1
ATOM        4763 N  N    B LYS AAA  1   311          N    . LYS  311     4.995    -0.666    -3.421 0.510     10.012 .   311    LYS AAA N    .    1
ATOM        4764 H  H    A LYS AAA  1   311          H    . LYS  311     4.207    -0.189    -3.234 0.490      9.553 .   311    LYS AAA H    c    1
ATOM        4765 H  H    B LYS AAA  1   311          H    . LYS  311     4.202    -0.230    -3.237 0.510      9.813 .   311    LYS AAA H    c    1
ATOM        4766 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.829    -2.001    -4.008 0.490     10.052 .   311    LYS AAA CA   .    1
ATOM        4767 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.885    -2.038    -3.992 0.510      9.853 .   311    LYS AAA CA   .    1
ATOM        4768 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.372    -2.629    -3.480 0.490     10.340 .   311    LYS AAA HA   c    1
ATOM        4769 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.526    -2.609    -3.511 0.510     10.364 .   311    LYS AAA HA   c    1
ATOM        4770 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.364    -2.441    -3.941 0.490     11.460 .   311    LYS AAA CB   .    1
ATOM        4771 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.482    -2.613    -3.738 0.510     11.791 .   311    LYS AAA CB   .    1
ATOM        4772 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.030    -2.273    -3.035 0.490     11.466 .   311    LYS AAA HB3  c    1
ATOM        4773 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.236    -2.421    -2.809 0.510     11.711 .   311    LYS AAA HB3  c    1
ATOM        4774 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.323    -3.408    -4.098 0.490     11.466 .   311    LYS AAA HB2  c    1
ATOM        4775 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.529    -3.587    -3.833 0.510     11.711 .   311    LYS AAA HB2  c    1
ATOM        4776 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.439    -1.749    -4.935 0.490     10.830 .   311    LYS AAA CG   .    1
ATOM        4777 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.361    -2.099    -4.647 0.510     11.923 .   311    LYS AAA CG   .    1
ATOM        4778 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.764    -1.931    -5.841 0.490     10.596 .   311    LYS AAA HG3  c    1
ATOM        4779 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.426    -2.545    -5.519 0.510     12.006 .   311    LYS AAA HG3  c    1
ATOM        4780 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.485    -0.781    -4.789 0.490     10.593 .   311    LYS AAA HG2  c    1
ATOM        4781 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.478    -1.135    -4.787 0.510     12.006 .   311    LYS AAA HG2  c    1
ATOM        4782 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.994    -2.191    -4.838 0.490     12.568 .   311    LYS AAA CD   .    1
ATOM        4783 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.972    -2.360    -4.046 0.510     12.738 .   311    LYS AAA CD   .    1
ATOM        4784 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.952    -3.159    -4.986 0.490     12.327 .   311    LYS AAA HD3  c    1
ATOM        4785 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.857    -1.784    -3.260 0.510     13.045 .   311    LYS AAA HD3  c    1
ATOM        4786 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.487    -1.760    -5.559 0.490     12.327 .   311    LYS AAA HD2  c    1
ATOM        4787 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.938    -3.290    -3.735 0.510     13.048 .   311    LYS AAA HD2  c    1
ATOM        4788 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.310    -1.885    -3.535 0.490     12.542 .   311    LYS AAA CE   .    1
ATOM        4789 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.193    -2.134    -4.971 0.510     16.000 .   311    LYS AAA CE   .    1
ATOM        4790 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.243    -0.920    -3.409 0.490     12.886 .   311    LYS AAA HE3  c    1
ATOM        4791 H  HE3  B LYS AAA  1   311          HE3  . LYS  311    -0.036    -2.595    -5.817 0.510     15.755 .   311    LYS AAA HE3  c    1
ATOM        4792 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.817    -2.261    -2.792 0.490     12.886 .   311    LYS AAA HE2  c    1
ATOM        4793 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.289    -1.181    -5.156 0.510     15.758 .   311    LYS AAA HE2  c    1
ATOM        4794 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.046    -2.479    -3.573 0.490     11.573 .   311    LYS AAA NZ   .    1
ATOM        4795 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.446    -2.644    -4.358 0.510     13.718 .   311    LYS AAA NZ   .    1
ATOM        4796 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.506    -2.152    -4.283 0.490     12.457 .   311    LYS AAA HZ1  c    1
ATOM        4797 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.381    -3.538    -4.227 0.510     13.528 .   311    LYS AAA HZ1  c    1
ATOM        4798 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.490    -2.272    -2.811 0.490     12.464 .   311    LYS AAA HZ2  c    1
ATOM        4799 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.149    -2.474    -4.907 0.510     13.529 .   311    LYS AAA HZ2  c    1
ATOM        4800 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -0.984    -3.380    -3.649 0.490     12.457 .   311    LYS AAA HZ3  c    1
ATOM        4801 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.587    -2.235    -3.561 0.510     13.529 .   311    LYS AAA HZ3  c    1
ATOM        4802 C  C    A LYS AAA  1   311          C    . LYS  311     5.302    -2.064    -5.467 0.490     10.992 .   311    LYS AAA C    .    1
ATOM        4803 C  C    B LYS AAA  1   311          C    . LYS  311     5.269    -2.071    -5.485 0.510     11.303 .   311    LYS AAA C    .    1
ATOM        4804 O  O    A LYS AAA  1   311          O    . LYS  311     5.500    -3.214    -5.978 0.490     11.908 .   311    LYS AAA O    .    1
ATOM        4805 O  O    B LYS AAA  1   311          O    . LYS  311     5.402    -3.213    -6.039 0.510     12.353 .   311    LYS AAA O    .    1
ATOM        4807 N  N    . ALA AAA  1   312          N    . ALA  312     5.501    -0.912    -6.119 1.000     10.046 .   312    ALA AAA N    .    1
ATOM        4808 H  H    . ALA AAA  1   312          H    . ALA  312     5.316    -0.092    -5.739 1.000     10.688 .   312    ALA AAA H    c    1
ATOM        4809 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.040    -0.853    -7.490 1.000      9.808 .   312    ALA AAA CA   .    1
ATOM        4810 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.664    -1.607    -8.002 1.000     10.076 .   312    ALA AAA HA   c    1
ATOM        4811 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.611     0.421    -8.158 1.000     11.066 .   312    ALA AAA CB   .    1
ATOM        4812 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     5.947     1.181    -7.656 1.000     11.239 .   312    ALA AAA HB3  c    1
ATOM        4813 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.640     0.459    -8.191 1.000     11.239 .   312    ALA AAA HB2  c    1
ATOM        4814 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     5.965     0.449    -9.063 1.000     11.239 .   312    ALA AAA HB1  c    1
ATOM        4815 C  C    . ALA AAA  1   312          C    . ALA  312     7.564    -1.003    -7.483 1.000     11.448 .   312    ALA AAA C    .    1
ATOM        4816 O  O    . ALA AAA  1   312          O    . ALA  312     8.155    -1.030    -8.580 1.000     13.071 .   312    ALA AAA O    .    1
ATOM        4818 N  N    . ALA AAA  1   313          N    . ALA  313     8.173    -1.076    -6.318 1.000     10.443 .   313    ALA AAA N    .    1
ATOM        4819 H  H    . ALA AAA  1   313          H    . ALA  313     7.739    -1.130    -5.508 1.000     10.611 .   313    ALA AAA H    c    1
ATOM        4820 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.650    -1.052    -6.197 1.000     10.697 .   313    ALA AAA CA   .    1
ATOM        4821 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.031    -1.267    -7.080 1.000     10.471 .   313    ALA AAA HA   c    1
ATOM        4822 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.192     0.301    -5.773 1.000     12.183 .   313    ALA AAA CB   .    1
ATOM        4823 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.827     0.540    -4.905 1.000     12.661 .   313    ALA AAA HB3  c    1
ATOM        4824 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.936     0.973    -6.427 1.000     12.661 .   313    ALA AAA HB2  c    1
ATOM        4825 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.161     0.260    -5.716 1.000     12.661 .   313    ALA AAA HB1  c    1
ATOM        4826 C  C    . ALA AAA  1   313          C    . ALA  313    10.146    -2.100    -5.213 1.000     10.625 .   313    ALA AAA C    .    1
ATOM        4827 O  O    . ALA AAA  1   313          O    . ALA  313     9.432    -2.564    -4.354 1.000     12.127 .   313    ALA AAA O    .    1
ATOM        4829 N  N    . PHE AAA  1   314          N    . PHE  314    11.429    -2.430    -5.345 1.000     10.324 .   314    PHE AAA N    .    1
ATOM        4830 H  H    . PHE AAA  1   314          H    . PHE  314    11.900    -2.318    -6.133 1.000     10.429 .   314    PHE AAA H    c    1
ATOM        4831 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.232    -3.009    -4.249 1.000     11.208 .   314    PHE AAA CA   .    1
ATOM        4832 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.647    -3.522    -3.636 1.000     10.436 .   314    PHE AAA HA   c    1
ATOM        4833 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.273    -3.922    -4.869 1.000     10.992 .   314    PHE AAA CB   .    1
ATOM        4834 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.835    -3.389    -5.469 1.000     10.510 .   314    PHE AAA HB3  c    1
ATOM        4835 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.811    -4.594    -5.413 1.000     10.517 .   314    PHE AAA HB2  c    1
ATOM        4836 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.152    -4.622    -3.874 1.000     10.789 .   314    PHE AAA CG   .    1
ATOM        4837 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.781    -5.819    -3.300 1.000     11.231 .   314    PHE AAA CD1  .    1
ATOM        4838 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.959    -6.212    -3.543 1.000     11.681 .   314    PHE AAA HD1  c    1
ATOM        4839 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.608    -6.476    -2.407 1.000     12.816 .   314    PHE AAA CE1  .    1
ATOM        4840 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.340    -7.302    -2.036 1.000     11.857 .   314    PHE AAA HE1  c    1
ATOM        4841 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.815    -5.939    -2.081 1.000     12.322 .   314    PHE AAA CZ   .    1
ATOM        4842 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.375    -6.374    -1.458 1.000     11.790 .   314    PHE AAA HZ   c    1
ATOM        4843 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.350    -4.047    -3.500 1.000     12.676 .   314    PHE AAA CD2  .    1
ATOM        4844 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.630    -3.237    -3.898 1.000     11.850 .   314    PHE AAA HD2  c    1
ATOM        4845 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.200    -4.732    -2.641 1.000     14.415 .   314    PHE AAA CE2  .    1
ATOM        4846 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.024    -4.343    -2.394 1.000     12.035 .   314    PHE AAA HE2  c    1
ATOM        4847 C  C    . PHE AAA  1   314          C    . PHE  314    12.864    -1.830    -3.502 1.000      9.476 .   314    PHE AAA C    .    1
ATOM        4848 O  O    . PHE AAA  1   314          O    . PHE  314    13.602    -1.017    -4.138 1.000     13.374 .   314    PHE AAA O    .    1
ATOM        4850 N  N    . VAL AAA  1   315          N    . VAL  315    12.626    -1.769    -2.178 1.000      9.086 .   315    VAL AAA N    .    1
ATOM        4851 H  H    . VAL AAA  1   315          H    . VAL  315    12.232    -2.455    -1.700 1.000     10.154 .   315    VAL AAA H    c    1
ATOM        4852 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.993    -0.584    -1.387 1.000     11.259 .   315    VAL AAA CA   .    1
ATOM        4853 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.445     0.046    -1.971 1.000     11.215 .   315    VAL AAA HA   c    1
ATOM        4854 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.738     0.088    -0.838 1.000     11.243 .   315    VAL AAA CB   .    1
ATOM        4855 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.358    -0.503    -0.141 1.000     11.190 .   315    VAL AAA HB   c    1
ATOM        4856 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.089     1.417    -0.196 1.000     10.708 .   315    VAL AAA CG1  .    1
ATOM        4857 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.701     1.271     0.546 1.000     10.792 .   315    VAL AAA HG11 c    1
ATOM        4858 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.278     1.842     0.134 1.000     10.792 .   315    VAL AAA HG12 c    1
ATOM        4859 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.512     1.995    -0.855 1.000     10.792 .   315    VAL AAA HG13 c    1
ATOM        4860 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.692     0.261    -1.939 1.000     11.872 .   315    VAL AAA CG2  .    1
ATOM        4861 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.068     0.791    -2.663 1.000     11.716 .   315    VAL AAA HG21 c    1
ATOM        4862 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.912     0.716    -1.576 1.000     11.716 .   315    VAL AAA HG22 c    1
ATOM        4863 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.427    -0.611    -2.279 1.000     11.716 .   315    VAL AAA HG23 c    1
ATOM        4864 C  C    . VAL AAA  1   315          C    . VAL  315    13.945    -0.994    -0.289 1.000     10.995 .   315    VAL AAA C    .    1
ATOM        4865 O  O    . VAL AAA  1   315          O    . VAL  315    13.620    -1.883     0.505 1.000     10.573 .   315    VAL AAA O    .    1
ATOM        4867 N  N    . VAL AAA  1   316          N    . VAL  316    15.057    -0.276    -0.242 1.000     11.206 .   316    VAL AAA N    .    1
ATOM        4868 H  H    . VAL AAA  1   316          H    . VAL  316    15.241     0.395    -0.849 1.000     11.173 .   316    VAL AAA H    c    1
ATOM        4869 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.101    -0.476     0.777 1.000     12.000 .   316    VAL AAA CA   .    1
ATOM        4870 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.917    -1.308     1.248 1.000     11.255 .   316    VAL AAA HA   c    1
ATOM        4871 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.498    -0.583     0.133 1.000     11.869 .   316    VAL AAA CB   .    1
ATOM        4872 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.698     0.296    -0.273 1.000     11.787 .   316    VAL AAA HB   c    1
ATOM        4873 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.557    -0.845     1.191 1.000     14.131 .   316    VAL AAA CG1  .    1
ATOM        4874 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.579    -0.105     1.823 1.000     14.702 .   316    VAL AAA HG11 c    1
ATOM        4875 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.427    -0.929     0.764 1.000     14.721 .   316    VAL AAA HG12 c    1
ATOM        4876 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.347    -1.669     1.664 1.000     14.702 .   316    VAL AAA HG13 c    1
ATOM        4877 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.497    -1.612    -0.981 1.000     12.939 .   316    VAL AAA CG2  .    1
ATOM        4878 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.226    -2.476    -0.626 1.000     12.754 .   316    VAL AAA HG21 c    1
ATOM        4879 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.392    -1.683    -1.357 1.000     12.756 .   316    VAL AAA HG22 c    1
ATOM        4880 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    16.875    -1.339    -1.678 1.000     12.754 .   316    VAL AAA HG23 c    1
ATOM        4881 C  C    . VAL AAA  1   316          C    . VAL  316    16.039     0.673     1.772 1.000      9.187 .   316    VAL AAA C    .    1
ATOM        4882 O  O    . VAL AAA  1   316          O    . VAL  316    16.175     1.840     1.408 1.000     10.538 .   316    VAL AAA O    .    1
ATOM        4884 N  N    . PHE AAA  1   317          N    . PHE  317    15.838     0.277     3.005 1.000     10.612 .   317    PHE AAA N    .    1
ATOM        4885 H  H    . PHE AAA  1   317          H    . PHE  317    15.650    -0.606     3.203 1.000     11.074 .   317    PHE AAA H    c    1
ATOM        4886 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.878     1.128     4.206 1.000     10.372 .   317    PHE AAA CA   .    1
ATOM        4887 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.782     2.074     3.928 1.000     12.350 .   317    PHE AAA HA   c    1
ATOM        4888 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.708     0.779     5.133 1.000     10.933 .   317    PHE AAA CB   .    1
ATOM        4889 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.823     1.270     5.974 1.000     11.059 .   317    PHE AAA HB3  c    1
ATOM        4890 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.753    -0.178     5.340 1.000     11.059 .   317    PHE AAA HB2  c    1
ATOM        4891 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.354     1.090     4.572 1.000     11.934 .   317    PHE AAA CG   .    1
ATOM        4892 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.777     0.197     3.699 1.000     10.841 .   317    PHE AAA CD1  .    1
ATOM        4893 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.231    -0.600     3.476 1.000     10.776 .   317    PHE AAA HD1  c    1
ATOM        4894 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.550     0.467     3.147 1.000     10.422 .   317    PHE AAA CE1  .    1
ATOM        4895 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.153    -0.154     2.557 1.000     10.735 .   317    PHE AAA HE1  c    1
ATOM        4896 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.884     1.622     3.473 1.000     10.826 .   317    PHE AAA CZ   .    1
ATOM        4897 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.040     1.801     3.091 1.000     10.761 .   317    PHE AAA HZ   c    1
ATOM        4898 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.696     2.261     4.887 1.000     11.532 .   317    PHE AAA CD2  .    1
ATOM        4899 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.098     2.873     5.476 1.000     10.882 .   317    PHE AAA HD2  c    1
ATOM        4900 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.462     2.550     4.335 1.000     10.386 .   317    PHE AAA CE2  .    1
ATOM        4901 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    11.006     3.344     4.562 1.000     10.716 .   317    PHE AAA HE2  c    1
ATOM        4902 C  C    . PHE AAA  1   317          C    . PHE  317    17.290     0.928     4.797 1.000     11.081 .   317    PHE AAA C    .    1
ATOM        4903 O  O    . PHE AAA  1   317          O    . PHE  317    17.545    -0.049     5.501 1.000     13.239 .   317    PHE AAA O    .    1
ATOM        4905 N  N    . ASN AAA  1   318          N    . ASN  318    18.190     1.854     4.503 1.000     11.535 .   318    ASN AAA N    .    1
ATOM        4906 H  H    . ASN AAA  1   318          H    . ASN  318    17.975     2.636     4.059 1.000     12.552 .   318    ASN AAA H    c    1
ATOM        4907 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.609     1.713     4.870 1.000     12.420 .   318    ASN AAA CA   .    1
ATOM        4908 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.807     0.763     5.025 1.000     15.368 .   318    ASN AAA HA   c    1
ATOM        4909 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.498     2.211     3.738 1.000     13.169 .   318    ASN AAA CB   .    1
ATOM        4910 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.164     3.073     3.420 1.000     12.847 .   318    ASN AAA HB3  c    1
ATOM        4911 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.461     1.573     2.996 1.000     12.848 .   318    ASN AAA HB2  c    1
ATOM        4912 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.937     2.365     4.202 1.000     16.054 .   318    ASN AAA CG   .    1
ATOM        4913 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.363     1.738     5.173 1.000     16.200 .   318    ASN AAA OD1  .    1
ATOM        4914 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.619     3.315     3.609 1.000     16.662 .   318    ASN AAA ND2  .    1
ATOM        4915 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.472     3.452     3.834 0.000     17.168 .   318    ASN AAA HD21 c    1
ATOM        4916 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.254     3.796     2.973 0.000     17.168 .   318    ASN AAA HD22 c    1
ATOM        4917 C  C    . ASN AAA  1   318          C    . ASN  318    19.826     2.495     6.163 1.000     12.923 .   318    ASN AAA C    .    1
ATOM        4918 O  O    . ASN AAA  1   318          O    . ASN  318    19.771     3.741     6.137 1.000     16.103 .   318    ASN AAA O    .    1
ATOM        4920 N  N    . GLY AAA  1   319          N    . GLY  319    19.931     1.783     7.269 1.000     14.636 .   319    GLY AAA N    .    1
ATOM        4921 H  H    . GLY AAA  1   319          H    . GLY  319    19.925     0.859     7.239 1.000     15.769 .   319    GLY AAA H    c    1
ATOM        4922 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.066     2.325     8.620 1.000     13.696 .   319    GLY AAA CA   .    1
ATOM        4923 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.612     1.720     9.259 1.000     13.714 .   319    GLY AAA HA3  c    1
ATOM        4924 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.624     3.210     8.662 1.000     13.714 .   319    GLY AAA HA2  c    1
ATOM        4925 C  C    . GLY AAA  1   319          C    . GLY  319    21.546     2.468     9.009 1.000     18.404 .   319    GLY AAA C    .    1
ATOM        4926 O  O    . GLY AAA  1   319          O    . GLY  319    21.819     2.400    10.209 1.000     22.171 .   319    GLY AAA O    .    1
ATOM        4928 N  N    . ALA AAA  1   320          N    . ALA  320    22.462     2.701     8.050 1.000     18.658 .   320    ALA AAA N    .    1
ATOM        4929 H  H    . ALA AAA  1   320          H    . ALA  320    22.274     2.614     7.151 1.000     18.890 .   320    ALA AAA H    c    1
ATOM        4930 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.856     3.116     8.314 1.000     20.060 .   320    ALA AAA CA   .    1
ATOM        4931 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.288     2.425     8.869 1.000     19.696 .   320    ALA AAA HA   c    1
ATOM        4932 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.612     3.230     7.008 1.000     20.286 .   320    ALA AAA CB   .    1
ATOM        4933 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.177     3.885     6.436 1.000     20.091 .   320    ALA AAA HB3  c    1
ATOM        4934 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.620     2.367     6.561 1.000     20.091 .   320    ALA AAA HB2  c    1
ATOM        4935 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.525     3.511     7.183 1.000     20.091 .   320    ALA AAA HB1  c    1
ATOM        4936 C  C    . ALA AAA  1   320          C    . ALA  320    23.850     4.433     9.097 1.000     21.790 .   320    ALA AAA C    .    1
ATOM        4937 O  O    . ALA AAA  1   320          O    . ALA  320    22.814     5.077     9.260 1.000     22.596 .   320    ALA AAA O    .    1
ATOM        4939 N  N    . THR AAA  1   321          N    . THR  321    25.018     4.791     9.605 1.000     24.510 .   321    THR AAA N    .    1
ATOM        4940 H  H    . THR AAA  1   321          H    . THR  321    25.799     4.315     9.475 1.000     21.927 .   321    THR AAA H    c    1
ATOM        4941 C  CA   . THR AAA  1   321          CA   . THR  321    25.181     6.003    10.438 1.000     23.009 .   321    THR AAA CA   .    1
ATOM        4942 H  HA   . THR AAA  1   321          HA   . THR  321    24.729     5.840    11.298 1.000     22.436 .   321    THR AAA HA   c    1
ATOM        4943 C  CB   . THR AAA  1   321          CB   . THR  321    26.653     6.291    10.714 1.000     28.040 .   321    THR AAA CB   .    1
ATOM        4944 H  HB   . THR AAA  1   321          HB   . THR  321    27.106     6.478     9.858 1.000     27.197 .   321    THR AAA HB   c    1
ATOM        4945 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.156     5.070    11.267 1.000     37.700 .   321    THR AAA OG1  .    1
ATOM        4946 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.965     5.150    11.473 0.000     36.807 .   321    THR AAA HG1  c    1
ATOM        4947 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.845     7.466    11.653 1.000     33.521 .   321    THR AAA CG2  .    1
ATOM        4948 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.482     8.273    11.247 1.000     32.826 .   321    THR AAA HG21 c    1
ATOM        4949 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.795     7.592    11.826 1.000     32.826 .   321    THR AAA HG22 c    1
ATOM        4950 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.384     7.291    12.493 1.000     32.826 .   321    THR AAA HG23 c    1
ATOM        4951 C  C    . THR AAA  1   321          C    . THR  321    24.529     7.215     9.776 1.000     22.761 .   321    THR AAA C    .    1
ATOM        4952 O  O    . THR AAA  1   321          O    . THR  321    23.881     7.981    10.513 1.000     24.794 .   321    THR AAA O    .    1
ATOM        4954 N  N    . THR AAA  1   322          N    . THR  322    24.728     7.367     8.463 1.000     23.727 .   322    THR AAA N    .    1
ATOM        4955 H  H    . THR AAA  1   322          H    . THR  322    25.363     6.881     8.001 1.000     22.120 .   322    THR AAA H    c    1
ATOM        4956 C  CA   . THR AAA  1   322          CA   . THR  322    23.972     8.309     7.606 1.000     19.496 .   322    THR AAA CA   .    1
ATOM        4957 H  HA   . THR AAA  1   322          HA   . THR  322    23.550     8.991     8.174 1.000     18.201 .   322    THR AAA HA   c    1
ATOM        4958 C  CB   . THR AAA  1   322          CB   . THR  322    24.905     8.979     6.612 1.000     21.359 .   322    THR AAA CB   .    1
ATOM        4959 H  HB   . THR AAA  1   322          HB   . THR  322    25.438     8.272     6.176 1.000     21.804 .   322    THR AAA HB   c    1
ATOM        4960 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.801     9.790     7.409 1.000     25.076 .   322    THR AAA OG1  .    1
ATOM        4961 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.345    10.191     6.945 0.000     24.466 .   322    THR AAA HG1  c    1
ATOM        4962 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.199     9.771     5.526 1.000     27.745 .   322    THR AAA CG2  .    1
ATOM        4963 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.650     9.176     4.987 1.000     27.818 .   322    THR AAA HG21 c    1
ATOM        4964 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.862    10.202     4.957 1.000     27.818 .   322    THR AAA HG22 c    1
ATOM        4965 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.634    10.451     5.935 1.000     27.818 .   322    THR AAA HG23 c    1
ATOM        4966 C  C    . THR AAA  1   322          C    . THR  322    22.907     7.515     6.869 1.000     16.794 .   322    THR AAA C    .    1
ATOM        4967 O  O    . THR AAA  1   322          O    . THR  322    23.231     6.854     5.877 1.000     16.996 .   322    THR AAA O    .    1
ATOM        4968 N  N    . PRO AAA  1   323          N    . PRO  323    21.619     7.490     7.305 1.000     17.097 .   323    PRO AAA N    .    1
ATOM        4969 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.626     6.658     6.626 0.510     14.080 .   323    PRO AAA CA   .    1
ATOM        4970 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.618     6.668     6.627 0.490     14.845 .   323    PRO AAA CA   .    1
ATOM        4971 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.909     5.711     6.657 0.510     13.358 .   323    PRO AAA HA   c    1
ATOM        4972 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.910     5.723     6.648 0.490     13.438 .   323    PRO AAA HA   c    1
ATOM        4973 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.398     6.867     7.492 0.510     15.025 .   323    PRO AAA CB   .    1
ATOM        4974 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.382     6.833     7.508 0.490     15.840 .   323    PRO AAA CB   .    1
ATOM        4975 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.386     6.242     8.248 0.510     14.866 .   323    PRO AAA HB3  c    1
ATOM        4976 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.819     6.030     7.477 0.490     15.674 .   323    PRO AAA HB3  c    1
ATOM        4977 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.573     6.757     6.973 0.510     14.866 .   323    PRO AAA HB2  c    1
ATOM        4978 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.847     7.604     7.223 0.490     15.674 .   323    PRO AAA HB2  c    1
ATOM        4979 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.563     8.285     7.960 0.510     15.925 .   323    PRO AAA CG   .    1
ATOM        4980 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.940     7.046     8.890 0.490     18.021 .   323    PRO AAA CG   .    1
ATOM        4981 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    18.997     8.463     8.738 0.510     16.465 .   323    PRO AAA HG3  c    1
ATOM        4982 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.238     6.203     9.289 0.490     17.564 .   323    PRO AAA HG3  c    1
ATOM        4983 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.339     8.919     7.249 0.510     16.453 .   323    PRO AAA HG2  c    1
ATOM        4984 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.283     7.470     9.480 0.490     17.564 .   323    PRO AAA HG2  c    1
ATOM        4985 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.024     8.364     8.323 0.510     19.472 .   323    PRO AAA CD   .    1
ATOM        4986 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.111     7.973     8.602 0.490     17.363 .   323    PRO AAA CD   .    1
ATOM        4987 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.187     8.028     9.225 0.510     18.749 .   323    PRO AAA HD3  c    1
ATOM        4988 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.791     7.901     9.297 0.490     17.360 .   323    PRO AAA HD3  c    1
ATOM        4989 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.358     9.278     8.254 0.510     18.745 .   323    PRO AAA HD2  c    1
ATOM        4990 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.818     8.901     8.542 0.490     17.357 .   323    PRO AAA HD2  c    1
ATOM        4991 C  C    . PRO AAA  1   323          C    . PRO  323    20.387     7.106     5.182 1.000     13.831 .   323    PRO AAA C    .    1
ATOM        4992 O  O    . PRO AAA  1   323          O    . PRO  323    20.457     8.338     4.897 1.000     15.175 .   323    PRO AAA O    .    1
ATOM        4994 N  N    . THR AAA  1   324          N    . THR  324    20.072     6.158     4.338 1.000     12.111 .   324    THR AAA N    .    1
ATOM        4995 H  H    . THR AAA  1   324          H    . THR  324    20.108     5.255     4.536 1.000     13.119 .   324    THR AAA H    c    1
ATOM        4996 C  CA   . THR AAA  1   324          CA   . THR  324    19.620     6.460     2.968 1.000     12.915 .   324    THR AAA CA   .    1
ATOM        4997 H  HA   . THR AAA  1   324          HA   . THR  324    19.270     7.380     2.959 1.000     16.679 .   324    THR AAA HA   c    1
ATOM        4998 C  CB   . THR AAA  1   324          CB   . THR  324    20.748     6.368     1.947 1.000     15.419 .   324    THR AAA CB   .    1
ATOM        4999 H  HB   . THR AAA  1   324          HB   . THR  324    20.392     6.646     1.070 1.000     15.323 .   324    THR AAA HB   c    1
ATOM        5000 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.167     5.007     1.854 1.000     13.060 .   324    THR AAA OG1  .    1
ATOM        5001 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.789     4.933     1.288 0.000     13.067 .   324    THR AAA HG1  c    1
ATOM        5002 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.905     7.272     2.312 1.000     16.722 .   324    THR AAA CG2  .    1
ATOM        5003 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.591     8.192     2.381 1.000     16.580 .   324    THR AAA HG21 c    1
ATOM        5004 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.591     7.216     1.623 1.000     16.580 .   324    THR AAA HG22 c    1
ATOM        5005 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.283     6.994     3.166 1.000     16.580 .   324    THR AAA HG23 c    1
ATOM        5006 C  C    . THR AAA  1   324          C    . THR  324    18.476     5.506     2.604 1.000     12.483 .   324    THR AAA C    .    1
ATOM        5007 O  O    . THR AAA  1   324          O    . THR  324    18.183     4.548     3.387 1.000     13.183 .   324    THR AAA O    .    1
ATOM        5009 N  N    . LEU AAA  1   325          N    . LEU  325    17.816     5.832     1.504 1.000     12.177 .   325    LEU AAA N    .    1
ATOM        5010 H  H    . LEU AAA  1   325          H    . LEU  325    17.978     6.612     1.034 1.000     14.504 .   325    LEU AAA H    c    1
ATOM        5011 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.749     4.978     0.898 0.710     11.311 .   325    LEU AAA CA   .    1
ATOM        5012 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.746     5.010     0.905 0.290     11.378 .   325    LEU AAA CA   .    1
ATOM        5013 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.626     4.184     1.462 0.710     11.429 .   325    LEU AAA HA   c    1
ATOM        5014 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.574     4.231     1.479 0.290     11.453 .   325    LEU AAA HA   c    1
ATOM        5015 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.395     5.684     0.702 0.710     13.145 .   325    LEU AAA CB   .    1
ATOM        5016 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.506     5.902     0.824 0.290     11.675 .   325    LEU AAA CB   .    1
ATOM        5017 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.910     5.223    -0.012 0.710     13.110 .   325    LEU AAA HB3  c    1
ATOM        5018 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.619     6.513     0.068 0.290     11.935 .   325    LEU AAA HB3  c    1
ATOM        5019 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.569     6.596     0.395 0.710     13.108 .   325    LEU AAA HB2  c    1
ATOM        5020 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.469     6.447     1.635 0.290     11.935 .   325    LEU AAA HB2  c    1
ATOM        5021 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.489     5.756     1.916 0.710     12.631 .   325    LEU AAA CG   .    1
ATOM        5022 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.170     5.198     0.666 0.290     10.069 .   325    LEU AAA CG   .    1
ATOM        5023 H  HG   A LEU AAA  1   325          HG   . LEU  325    15.026     6.079     2.680 0.710     15.848 .   325    LEU AAA HG   c    1
ATOM        5024 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.155     4.757    -0.218 0.290     10.363 .   325    LEU AAA HG   c    1
ATOM        5025 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.357     6.740     1.687 0.710     12.679 .   325    LEU AAA CD1  .    1
ATOM        5026 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.951     4.133     1.735 0.290     10.056 .   325    LEU AAA CD1  .    1
ATOM        5027 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.725     7.624     1.516 0.710     12.656 .   325    LEU AAA HD11 c    1
ATOM        5028 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.663     3.474     1.687 0.290      9.529 .   325    LEU AAA HD11 c    1
ATOM        5029 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.790     6.773     2.477 0.710     12.656 .   325    LEU AAA HD12 c    1
ATOM        5030 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.095     3.695     1.589 0.290      9.529 .   325    LEU AAA HD12 c    1
ATOM        5031 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.829     6.456     0.921 0.710     12.656 .   325    LEU AAA HD13 c    1
ATOM        5032 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.956     4.549     2.615 0.290      9.529 .   325    LEU AAA HD13 c    1
ATOM        5033 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.903     4.390     2.294 0.710     11.649 .   325    LEU AAA CD2  .    1
ATOM        5034 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.042     6.217     0.714 0.290      8.798 .   325    LEU AAA CD2  .    1
ATOM        5035 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.382     4.043     1.550 0.710     11.510 .   325    LEU AAA HD21 c    1
ATOM        5036 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    13.040     6.657     1.582 0.290      9.401 .   325    LEU AAA HD21 c    1
ATOM        5037 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.328     4.488     3.073 0.710     11.510 .   325    LEU AAA HD22 c    1
ATOM        5038 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.192     5.764     0.577 0.290      9.409 .   325    LEU AAA HD22 c    1
ATOM        5039 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.625     3.772     2.501 0.710     11.510 .   325    LEU AAA HD23 c    1
ATOM        5040 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.172     6.880     0.015 0.290      9.409 .   325    LEU AAA HD23 c    1
ATOM        5041 C  C    . LEU AAA  1   325          C    . LEU  325    17.206     4.542    -0.476 1.000     11.285 .   325    LEU AAA C    .    1
ATOM        5042 O  O    . LEU AAA  1   325          O    . LEU  325    17.760     5.373    -1.223 1.000     14.603 .   325    LEU AAA O    .    1
ATOM        5044 N  N    . GLY AAA  1   326          N    . GLY  326    16.953     3.295    -0.830 1.000     11.019 .   326    GLY AAA N    .    1
ATOM        5045 H  H    . GLY AAA  1   326          H    . GLY  326    16.563     2.682    -0.261 1.000     11.441 .   326    GLY AAA H    c    1
ATOM        5046 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.285     2.801    -2.178 1.000     11.832 .   326    GLY AAA CA   .    1
ATOM        5047 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.948     2.070    -2.105 1.000     11.927 .   326    GLY AAA HA3  c    1
ATOM        5048 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.677     3.532    -2.712 1.000     11.927 .   326    GLY AAA HA2  c    1
ATOM        5049 C  C    . GLY AAA  1   326          C    . GLY  326    16.018     2.287    -2.854 1.000     11.138 .   326    GLY AAA C    .    1
ATOM        5050 O  O    . GLY AAA  1   326          O    . GLY  326    15.184     1.675    -2.159 1.000     12.942 .   326    GLY AAA O    .    1
ATOM        5052 N  N    . PHE AAA  1   327          N    . PHE  327    15.831     2.593    -4.133 1.000     10.213 .   327    PHE AAA N    .    1
ATOM        5053 H  H    . PHE AAA  1   327          H    . PHE  327    16.403     3.146    -4.603 1.000     11.687 .   327    PHE AAA H    c    1
ATOM        5054 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.705     2.092    -4.942 1.000     11.505 .   327    PHE AAA CA   .    1
ATOM        5055 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.194     1.431    -4.412 1.000     11.703 .   327    PHE AAA HA   c    1
ATOM        5056 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.756     3.211    -5.403 1.000     10.934 .   327    PHE AAA CB   .    1
ATOM        5057 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.094     2.824    -6.013 1.000     11.298 .   327    PHE AAA HB3  c    1
ATOM        5058 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.278     3.867    -5.911 1.000     11.296 .   327    PHE AAA HB2  c    1
ATOM        5059 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.035     3.923    -4.297 1.000      9.932 .   327    PHE AAA CG   .    1
ATOM        5060 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.652     4.905    -3.546 1.000     12.720 .   327    PHE AAA CD1  .    1
ATOM        5061 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.549     5.136    -3.724 1.000     11.929 .   327    PHE AAA HD1  c    1
ATOM        5062 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.952     5.564    -2.541 1.000     14.323 .   327    PHE AAA CE1  .    1
ATOM        5063 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.377     6.234    -2.032 1.000     11.878 .   327    PHE AAA HE1  c    1
ATOM        5064 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.646     5.215    -2.280 1.000     14.170 .   327    PHE AAA CZ   .    1
ATOM        5065 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.166     5.664    -1.602 1.000     12.011 .   327    PHE AAA HZ   c    1
ATOM        5066 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.724     3.571    -4.004 1.000     12.468 .   327    PHE AAA CD2  .    1
ATOM        5067 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.286     2.916    -4.524 1.000     11.829 .   327    PHE AAA HD2  c    1
ATOM        5068 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    11.017     4.275    -3.048 1.000     15.214 .   327    PHE AAA CE2  .    1
ATOM        5069 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.124     4.036    -2.858 1.000     12.115 .   327    PHE AAA HE2  c    1
ATOM        5070 C  C    . PHE AAA  1   327          C    . PHE  327    15.215     1.425    -6.192 1.000     11.470 .   327    PHE AAA C    .    1
ATOM        5071 O  O    . PHE AAA  1   327          O    . PHE  327    16.056     2.004    -6.901 1.000     11.496 .   327    PHE AAA O    .    1
ATOM        5073 N  N    . ALA AAA  1   328          N    . ALA  328    14.662     0.253    -6.475 1.000     11.828 .   328    ALA AAA N    .    1
ATOM        5074 H  H    . ALA AAA  1   328          H    . ALA  328    14.095    -0.192    -5.896 1.000     11.767 .   328    ALA AAA H    c    1
ATOM        5075 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.896    -0.470    -7.740 1.000     11.018 .   328    ALA AAA CA   .    1
ATOM        5076 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.364     0.137    -8.362 1.000      2.728 .   328    ALA AAA HA   c    1
ATOM        5077 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.765    -1.704    -7.534 1.000     11.663 .   328    ALA AAA CB   .    1
ATOM        5078 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.320    -2.316    -6.925 1.000      8.790 .   328    ALA AAA HB3  c    1
ATOM        5079 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.619    -1.438    -7.157 1.000      8.794 .   328    ALA AAA HB2  c    1
ATOM        5080 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    15.913    -2.146    -8.386 1.000      8.693 .   328    ALA AAA HB1  c    1
ATOM        5081 C  C    . ALA AAA  1   328          C    . ALA  328    13.543    -0.828    -8.346 1.000     10.299 .   328    ALA AAA C    .    1
ATOM        5082 O  O    . ALA AAA  1   328          O    . ALA  328    12.610    -1.142    -7.597 1.000     12.396 .   328    ALA AAA O    .    1
ATOM        5084 N  N    A SER AAA  1   329          N    . SER  329    13.954    -1.304   -10.653 0.230     18.390 .   329    SER AAA N    .    1
ATOM        5085 N  N    B SER AAA  1   329          N    . SER  329    13.470    -0.952    -9.654 0.770     10.221 .   329    SER AAA N    .    1
ATOM        5086 H  H    A SER AAA  1   329          H    . SER  329    13.978    -0.423   -10.422 0.230      1.262 .   329    SER AAA H    c    1
ATOM        5087 H  H    B SER AAA  1   329          H    . SER  329    13.119    -0.321    -9.098 0.770      1.279 .   329    SER AAA H    c    1
ATOM        5088 H  H2   A SER AAA  1   329          H2   . SER  329    14.357    -1.402   -11.463 0.230      1.262 .   329    SER AAA H2   c    1
ATOM        5089 H  H2   B SER AAA  1   329          H2   . SER  329    14.018    -0.532   -10.260 0.770      1.285 .   329    SER AAA H2   c    1
ATOM        5090 H  H3   A SER AAA  1   329          H3   . SER  329    14.408    -1.804   -10.044 0.230      3.174 .   329    SER AAA H3   c    1
ATOM        5091 H  H3   B SER AAA  1   329          H3   . SER  329    13.957    -1.579    -9.211 0.770      2.672 .   329    SER AAA H3   c    1
ATOM        5092 C  CA   A SER AAA  1   329          CA   . SER  329    12.546    -1.769   -10.740 0.230     16.107 .   329    SER AAA CA   .    1
ATOM        5093 C  CA   B SER AAA  1   329          CA   . SER  329    12.359    -1.629   -10.383 0.770     13.180 .   329    SER AAA CA   .    1
ATOM        5094 H  HA   A SER AAA  1   329          HA   . SER  329    11.969    -1.141   -10.226 0.230      0.500 .   329    SER AAA HA   c    1
ATOM        5095 H  HA   B SER AAA  1   329          HA   . SER  329    11.488    -1.295   -10.032 0.770      0.500 .   329    SER AAA HA   c    1
ATOM        5096 C  CB   A SER AAA  1   329          CB   . SER  329    12.124    -1.747   -12.175 0.230     18.681 .   329    SER AAA CB   .    1
ATOM        5097 C  CB   B SER AAA  1   329          CB   . SER  329    12.491    -1.252   -11.835 0.770     11.522 .   329    SER AAA CB   .    1
ATOM        5098 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.794    -0.848   -12.403 0.230     18.656 .   329    SER AAA HB3  c    1
ATOM        5099 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.848    -1.774   -12.367 0.770      5.734 .   329    SER AAA HB3  c    1
ATOM        5100 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.393    -2.387   -12.316 0.230     18.655 .   329    SER AAA HB2  c    1
ATOM        5101 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.398    -1.468   -12.150 0.770      5.676 .   329    SER AAA HB2  c    1
ATOM        5102 O  OG   A SER AAA  1   329          OG   . SER  329    13.217    -2.077   -13.020 0.230     23.454 .   329    SER AAA OG   .    1
ATOM        5103 O  OG   B SER AAA  1   329          OG   . SER  329    12.239     0.143   -12.018 0.770     13.286 .   329    SER AAA OG   .    1
ATOM        5104 H  HG   A SER AAA  1   329          HG   . SER  329    12.986    -2.066   -13.774 0.000     24.100 .   329    SER AAA HG   c    1
ATOM        5105 H  HG   B SER AAA  1   329          HG   . SER  329    12.322     0.327   -12.840 0.000     13.383 .   329    SER AAA HG   c    1
ATOM        5106 C  C    A SER AAA  1   329          C    . SER  329    12.459    -3.162   -10.111 0.230     13.231 .   329    SER AAA C    .    1
ATOM        5107 C  C    B SER AAA  1   329          C    . SER  329    12.451    -3.140   -10.160 0.770     12.283 .   329    SER AAA C    .    1
ATOM        5108 O  O    A SER AAA  1   329          O    . SER  329    13.452    -3.572    -9.440 0.230     10.370 .   329    SER AAA O    .    1
ATOM        5109 O  O    B SER AAA  1   329          O    . SER  329    13.589    -3.650    -9.878 0.770     14.290 .   329    SER AAA O    .    1
ATOM        5111 N  N    . LYS AAA  1   330          N    . LYS  330    11.359    -3.893   -10.322 1.000     12.518 .   330    LYS AAA N    .    1
ATOM        5112 H  H    . LYS AAA  1   330          H    . LYS  330    10.563    -3.524   -10.613 1.000     17.604 .   330    LYS AAA H    c    1
ATOM        5113 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.363    -5.343   -10.048 1.000     13.895 .   330    LYS AAA CA   .    1
ATOM        5114 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.258    -5.698   -10.255 1.000     13.951 .   330    LYS AAA HA   c    1
ATOM        5115 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.080    -5.586    -8.567 1.000     13.685 .   330    LYS AAA CB   .    1
ATOM        5116 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.722    -5.074    -8.032 1.000     13.729 .   330    LYS AAA HB3  c    1
ATOM        5117 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.213    -6.537    -8.371 1.000     13.729 .   330    LYS AAA HB2  c    1
ATOM        5118 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.665    -5.188    -8.166 1.000     13.727 .   330    LYS AAA CG   .    1
ATOM        5119 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.025    -5.720    -8.686 1.000     13.914 .   330    LYS AAA HG3  c    1
ATOM        5120 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.525    -4.243    -8.391 1.000     13.914 .   330    LYS AAA HG2  c    1
ATOM        5121 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.396    -5.388    -6.720 1.000     13.619 .   330    LYS AAA CD   .    1
ATOM        5122 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.025    -4.842    -6.202 1.000     13.244 .   330    LYS AAA HD3  c    1
ATOM        5123 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.560    -6.328    -6.494 1.000     13.252 .   330    LYS AAA HD2  c    1
ATOM        5124 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.980    -5.027    -6.301 1.000     11.368 .   330    LYS AAA CE   .    1
ATOM        5125 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.358    -5.695    -6.646 1.000     11.656 .   330    LYS AAA HE3  c    1
ATOM        5126 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.740    -4.164    -6.685 1.000     11.656 .   330    LYS AAA HE2  c    1
ATOM        5127 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.845    -4.957    -4.837 1.000     11.383 .   330    LYS AAA NZ   .    1
ATOM        5128 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.050    -5.760    -4.471 1.000     11.796 .   330    LYS AAA HZ1  c    1
ATOM        5129 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     6.992    -4.738    -4.618 1.000     11.796 .   330    LYS AAA HZ2  c    1
ATOM        5130 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.407    -4.327    -4.507 1.000     11.801 .   330    LYS AAA HZ3  c    1
ATOM        5131 C  C    . LYS AAA  1   330          C    . LYS  330    10.356    -5.994   -10.995 1.000     14.796 .   330    LYS AAA C    .    1
ATOM        5132 O  O    . LYS AAA  1   330          O    . LYS  330     9.718    -5.330   -11.853 1.000     17.622 .   330    LYS AAA O    .    1
ATOM        5133 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.137    -7.204   -10.905 1.000     20.460 .   330    LYS AAA OXT  .    1
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
        1  N  N    . SER AAA    1     .     0.102     0.246     0.268     0.015    -0.006    -0.009    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.078     0.205     0.282     0.051     0.013     0.031    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.101     0.236     0.241     0.004     0.025     0.050    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.136     0.219     0.233     0.042     0.002     0.063    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.130     0.227     0.225    -0.020     0.020     0.056    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.184     0.236     0.275     0.030     0.021     0.023    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.134     0.341     0.188    -0.015    -0.000     0.070    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.142     0.189     0.225     0.006     0.015     0.031    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.127     0.205     0.269    -0.016    -0.014     0.060    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.128     0.207     0.203    -0.007     0.018     0.045    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.097     0.215     0.259     0.032     0.027     0.059    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.109     0.198     0.252     0.023     0.002     0.043    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.149     0.192     0.283    -0.013     0.019     0.031    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.114     0.199     0.246     0.017     0.007     0.038    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.092     0.127     0.215     0.022     0.004     0.034    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.101     0.157     0.222     0.026    -0.004     0.056    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.088     0.143     0.178    -0.011    -0.008     0.064    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.115     0.194     0.162    -0.050     0.035     0.019    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.077     0.198     0.183     0.016     0.028     0.009    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.139     0.165     0.191     0.030     0.011     0.011    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.126     0.200     0.181    -0.020     0.029    -0.000    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.096     0.173     0.200     0.031     0.032    -0.001    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.100     0.161     0.235     0.027     0.036    -0.020    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.169     0.186     0.216     0.007     0.037     0.023    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.110     0.141     0.193     0.035     0.031     0.037    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.114     0.135     0.168     0.001     0.018     0.020    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.064     0.112     0.157     0.007     0.027     0.009    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.076     0.131     0.168    -0.036     0.020     0.008    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.108     0.178     0.187     0.012     0.061     0.001    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.092     0.126     0.183    -0.013     0.015     0.006    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.062     0.145     0.272    -0.051    -0.002     0.035    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.127     0.087     0.181    -0.012    -0.002    -0.006    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.138     0.087     0.168    -0.034    -0.001     0.002    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.151     0.060     0.166    -0.001     0.006    -0.013    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.163     0.122     0.173     0.021     0.015    -0.037    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.164     0.140     0.149    -0.040    -0.002     0.001    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.119     0.155     0.187    -0.016    -0.004     0.011    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.142     0.149     0.174     0.011    -0.001     0.021    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.072     0.139     0.166    -0.023     0.036     0.014    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.115     0.136     0.175     0.008     0.024     0.021    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.073     0.136     0.183     0.012     0.025     0.005    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.083     0.154     0.263     0.012     0.055    -0.009    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.160     0.107     0.214    -0.005     0.018     0.017    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.112     0.116     0.166    -0.017     0.025     0.039    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.038     0.187     0.195     0.004     0.003    -0.009    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.109     0.153     0.146     0.009     0.011     0.020    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.088     0.160     0.150     0.038     0.022    -0.012    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.130     0.168     0.247    -0.001    -0.003     0.004    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.169     0.110     0.222    -0.014     0.016     0.004    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.119     0.175     0.266     0.010     0.028    -0.060    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.072     0.141     0.181     0.019    -0.009     0.019    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.100     0.179     0.186     0.024    -0.015    -0.013    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.076     0.166     0.185     0.021     0.001     0.026    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.082     0.199     0.215     0.039    -0.010    -0.021    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.113     0.179     0.208     0.011    -0.017     0.027    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.184     0.277     0.193     0.050     0.016     0.029    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.154     0.205     0.196     0.017    -0.031    -0.025    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.114     0.185     0.235    -0.012    -0.015    -0.019    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.131     0.192     0.198    -0.014     0.013     0.019    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.083     0.168     0.190    -0.023     0.016     0.025   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.109     0.181     0.151    -0.029     0.025     0.026   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.091     0.198     0.220     0.030     0.047    -0.007   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.112     0.197     0.150     0.008     0.074     0.009   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.097     0.227     0.248     0.066     0.026    -0.043   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.048     0.241     0.229     0.032     0.038    -0.055   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.108     0.244     0.165    -0.022     0.034    -0.023   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.107     0.253     0.218     0.000     0.038     0.042   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.083     0.204     0.216    -0.003     0.011     0.028   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.076     0.195     0.181    -0.018     0.037     0.002   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.091     0.193     0.247     0.010     0.030    -0.014   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.144     0.184     0.205     0.035     0.054     0.015   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.124     0.211     0.253    -0.031     0.025     0.036   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.176     0.184     0.277     0.031     0.063    -0.006   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.076     0.246     0.175    -0.007     0.042     0.007   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.063     0.228     0.265    -0.004     0.034    -0.001   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.092     0.253     0.257    -0.015    -0.004     0.043   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.077     0.291     0.281    -0.066     0.029     0.026   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.081     0.362     0.288    -0.067     0.025    -0.001   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.113     0.326     0.323    -0.028    -0.022     0.049   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.109     0.250     0.259    -0.054    -0.003     0.026   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.112     0.239     0.279    -0.079    -0.016     0.011   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.088     0.253     0.210    -0.028     0.013     0.030   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.148     0.241     0.232    -0.009    -0.001     0.039   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.219     0.235     0.189     0.001    -0.001     0.048   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.206     0.311     0.249    -0.025    -0.016     0.023   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.232     0.323     0.345    -0.010    -0.048    -0.007   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.188     0.375     0.256    -0.034    -0.028     0.024   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.141     0.135     0.255     0.014     0.024     0.010   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.142     0.146     0.276     0.009     0.033     0.034   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.117     0.118     0.268    -0.008     0.008     0.021   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.116     0.143     0.234    -0.021     0.014     0.019   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.116     0.215     0.245    -0.041     0.011     0.023   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.119     0.252     0.220     0.002     0.012     0.046   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.152     0.212     0.212     0.012     0.043     0.008   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.121     0.204     0.248     0.011     0.052     0.036   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.146     0.211     0.192    -0.039    -0.022    -0.008   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.118     0.237     0.231    -0.042     0.004     0.003   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.153     0.150     0.219     0.004    -0.003     0.027   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.176     0.160     0.206    -0.000     0.024     0.038   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.143     0.265     0.290     0.040     0.017     0.022   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.157     0.183     0.340     0.050     0.007     0.002   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.264     0.196     0.393     0.053    -0.010     0.048   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.179     0.212     0.283    -0.002     0.016     0.014   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.143     0.128     0.240    -0.006     0.032     0.022   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.240     0.157     0.260    -0.002    -0.025    -0.003   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.164     0.129     0.220    -0.009     0.004     0.028   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.127     0.142     0.199    -0.042     0.036     0.016   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.111     0.134     0.219    -0.004     0.041    -0.032   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.148     0.157     0.193    -0.007     0.003     0.027   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.119     0.233     0.176     0.013     0.010    -0.015   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.133     0.170     0.162    -0.001     0.015     0.015   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.137     0.150     0.186    -0.027     0.022     0.065   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.091     0.190     0.169    -0.009     0.008     0.003   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.082     0.219     0.179    -0.015    -0.004     0.016   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.109     0.212     0.166    -0.039    -0.020     0.016   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.080     0.240     0.144    -0.061     0.048     0.016   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.100     0.192     0.167    -0.049     0.021     0.020   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.110     0.287     0.185    -0.061     0.033     0.059   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.082     0.210     0.169    -0.024     0.016     0.020   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.148     0.205     0.165    -0.003     0.031     0.027   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.108     0.159     0.168     0.002     0.025     0.026   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.117     0.183     0.151    -0.052     0.038     0.042   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.101     0.151     0.154    -0.007     0.034     0.011   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.102     0.126     0.158     0.005     0.027     0.009   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.109     0.113     0.174    -0.006     0.017     0.030   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.089     0.209     0.155     0.003     0.032    -0.021   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.150     0.152     0.176     0.008     0.041     0.010   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.090     0.228     0.237     0.006     0.048     0.009   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.070     0.156     0.124     0.002     0.035     0.008   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.116     0.193     0.133    -0.005     0.004    -0.028   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.097     0.154     0.121     0.001     0.039     0.012   19    THR AAA N
      273  C  CA   . THR AAA   19     .     0.068     0.131     0.177    -0.021     0.023     0.004   19    THR AAA CA
      275  C  CB   . THR AAA   19     .     0.074     0.148     0.189    -0.027     0.037    -0.016   19    THR AAA CB
      277  O  OG1  . THR AAA   19     .     0.097     0.158     0.191    -0.014     0.046    -0.006   19    THR AAA OG1
      279  C  CG2  . THR AAA   19     .     0.109     0.140     0.176     0.011    -0.013    -0.011   19    THR AAA CG2
      283  C  C    . THR AAA   19     .     0.096     0.134     0.184    -0.023    -0.006     0.003   19    THR AAA C
      284  O  O    . THR AAA   19     .     0.089     0.134     0.212    -0.011     0.019    -0.005   19    THR AAA O
      285  N  N    . PRO AAA   20     .     0.102     0.131     0.163    -0.018     0.027    -0.013   20    PRO AAA N
      286  C  CA   . PRO AAA   20     .     0.114     0.157     0.150    -0.018     0.023    -0.013   20    PRO AAA CA
      288  C  CB   . PRO AAA   20     .     0.159     0.142     0.142     0.043     0.065     0.025   20    PRO AAA CB
      291  C  CG   . PRO AAA   20     .     0.093     0.177     0.136     0.023     0.044    -0.002   20    PRO AAA CG
      294  C  CD   . PRO AAA   20     .     0.143     0.176     0.157     0.010     0.029    -0.015   20    PRO AAA CD
      297  C  C    . PRO AAA   20     .     0.105     0.137     0.171    -0.022     0.021     0.007   20    PRO AAA C
      298  O  O    . PRO AAA   20     .     0.119     0.168     0.172     0.004     0.023    -0.020   20    PRO AAA O
      300  N  N    . VAL AAA   21     .     0.138     0.107     0.170     0.011    -0.008     0.005   21    VAL AAA N
      302  C  CA   . VAL AAA   21     .     0.142     0.164     0.135     0.048     0.011    -0.000   21    VAL AAA CA
      304  C  CB   . VAL AAA   21     .     0.103     0.136     0.201     0.010     0.016     0.004   21    VAL AAA CB
      306  C  CG1  . VAL AAA   21     .     0.166     0.156     0.138     0.013     0.019     0.015   21    VAL AAA CG1
      310  C  CG2  . VAL AAA   21     .     0.202     0.142     0.190     0.043    -0.055     0.006   21    VAL AAA CG2
      314  C  C    . VAL AAA   21     .     0.141     0.135     0.149     0.038     0.034     0.008   21    VAL AAA C
      315  O  O    . VAL AAA   21     .     0.171     0.129     0.148    -0.024     0.030     0.022   21    VAL AAA O
      317  N  N    . GLN AAA   22     .     0.123     0.159     0.139     0.007     0.013     0.006   22    GLN AAA N
      319  C  CA   . GLN AAA   22     .     0.100     0.122     0.159    -0.025     0.022    -0.002   22    GLN AAA CA
      321  C  CB   . GLN AAA   22     .     0.149     0.106     0.185     0.000     0.005     0.009   22    GLN AAA CB
      324  C  CG   . GLN AAA   22     .     0.094     0.104     0.167    -0.018     0.025     0.033   22    GLN AAA CG
      327  C  CD   . GLN AAA   22     .     0.130     0.142     0.157     0.018     0.012     0.019   22    GLN AAA CD
      328  O  OE1  . GLN AAA   22     .     0.168     0.155     0.164    -0.007     0.024    -0.010   22    GLN AAA OE1
      329  N  NE2  . GLN AAA   22     .     0.137     0.127     0.140     0.005     0.022     0.017   22    GLN AAA NE2
      332  C  C    . GLN AAA   22     .     0.127     0.161     0.138    -0.019     0.049    -0.008   22    GLN AAA C
      333  O  O    . GLN AAA   22     .     0.128     0.206     0.171    -0.048     0.039    -0.022   22    GLN AAA O
      335  N  N    . ILE AAA   23     .     0.132     0.169     0.134    -0.037     0.049     0.003   23    ILE AAA N
      337  C  CA   . ILE AAA   23     .     0.136     0.136     0.149    -0.011    -0.002     0.005   23    ILE AAA CA
      339  C  CB   . ILE AAA   23     .     0.139     0.179     0.165    -0.013     0.029     0.004   23    ILE AAA CB
      341  C  CG1  . ILE AAA   23     .     0.106     0.186     0.140    -0.006    -0.021    -0.013   23    ILE AAA CG1
      344  C  CG2  . ILE AAA   23     .     0.153     0.231     0.152     0.004     0.034    -0.010   23    ILE AAA CG2
      347  C  CD1  . ILE AAA   23     .     0.177     0.171     0.212     0.025    -0.026    -0.005   23    ILE AAA CD1
      352  C  C    . ILE AAA   23     .     0.198     0.170     0.149    -0.021     0.011     0.015   23    ILE AAA C
      353  O  O    . ILE AAA   23     .     0.166     0.167     0.171    -0.002     0.018     0.005   23    ILE AAA O
      355  N  N    . GLY AAA   24     .     0.193     0.173     0.133     0.003     0.026    -0.000   24    GLY AAA N
      357  C  CA   . GLY AAA   24     .     0.174     0.138     0.173    -0.024     0.004     0.040   24    GLY AAA CA
      360  C  C    . GLY AAA   24     .     0.194     0.163     0.154     0.003     0.035     0.035   24    GLY AAA C
      361  O  O    . GLY AAA   24     .     0.209     0.167     0.174    -0.003     0.026     0.011   24    GLY AAA O
      363  N  N    . THR AAA   25     .     0.211     0.150     0.170    -0.017     0.025     0.041   25    THR AAA N
      365  C  CA   . THR AAA   25     .     0.228     0.157     0.209     0.006     0.042     0.012   25    THR AAA CA
      367  C  CB   . THR AAA   25     .     0.182     0.243     0.230    -0.011     0.075     0.003   25    THR AAA CB
      369  O  OG1  . THR AAA   25     .     0.161     0.232     0.246     0.019     0.076     0.023   25    THR AAA OG1
      371  C  CG2  . THR AAA   25     .     0.204     0.238     0.222     0.014     0.033    -0.008   25    THR AAA CG2
      375  C  C    . THR AAA   25     .     0.161     0.186     0.208    -0.017     0.002     0.018   25    THR AAA C
      376  O  O    . THR AAA   25     .     0.198     0.207     0.224     0.036     0.057     0.023   25    THR AAA O
      377  N  N    . PRO AAA   26     .     0.207     0.169     0.177     0.005     0.003     0.004   26    PRO AAA N
      378  C  CA   . PRO AAA   26     .     0.184     0.161     0.203     0.006     0.059    -0.011   26    PRO AAA CA
      380  C  CB   . PRO AAA   26     .     0.265     0.145     0.213    -0.008     0.055    -0.065   26    PRO AAA CB
      383  C  CG   . PRO AAA   26     .     0.192     0.236     0.307     0.058     0.070    -0.040   26    PRO AAA CG
      386  C  CD   . PRO AAA   26     .     0.335     0.120     0.237     0.007     0.072     0.012   26    PRO AAA CD
      389  C  C    . PRO AAA   26     .     0.149     0.226     0.178    -0.006     0.045     0.005   26    PRO AAA C
      390  O  O    . PRO AAA   26     .     0.160     0.208     0.178    -0.014     0.051     0.005   26    PRO AAA O
      392  N  N    . ALA AAA   27     .     0.206     0.181     0.182    -0.028     0.051     0.002   27    ALA AAA N
      394  C  CA   . ALA AAA   27     .     0.170     0.168     0.192    -0.002     0.007    -0.015   27    ALA AAA CA
      396  C  CB   . ALA AAA   27     .     0.158     0.160     0.216     0.016     0.025    -0.037   27    ALA AAA CB
      400  C  C    . ALA AAA   27     .     0.175     0.164     0.199    -0.001     0.023    -0.026   27    ALA AAA C
      401  O  O    . ALA AAA   27     .     0.140     0.170     0.184     0.009     0.045    -0.000   27    ALA AAA O
      403  N  N    . GLN AAA   28     .     0.189     0.139     0.214    -0.029     0.013     0.016   28    GLN AAA N
      405  C  CA   . GLN AAA   28     .     0.169     0.144     0.184    -0.047     0.043     0.009   28    GLN AAA CA
      407  C  CB   . GLN AAA   28     .     0.168     0.169     0.206     0.051     0.046     0.032   28    GLN AAA CB
      410  C  CG   . GLN AAA   28     .     0.217     0.181     0.166    -0.033     0.030    -0.000   28    GLN AAA CG
      413  C  CD   . GLN AAA   28     .     0.207     0.157     0.128    -0.000     0.036     0.044   28    GLN AAA CD
      414  O  OE1  . GLN AAA   28     .     0.183     0.214     0.177    -0.002     0.028     0.012   28    GLN AAA OE1
      415  N  NE2  . GLN AAA   28     .     0.236     0.179     0.116    -0.047     0.045     0.034   28    GLN AAA NE2
      418  C  C    . GLN AAA   28     .     0.144     0.136     0.186    -0.019     0.003     0.017   28    GLN AAA C
      419  O  O    . GLN AAA   28     .     0.146     0.163     0.215    -0.047     0.023     0.005   28    GLN AAA O
      421  N  N    . THR AAA   29     .     0.125     0.126     0.189    -0.022     0.040    -0.005   29    THR AAA N
      423  C  CA   . THR AAA   29     .     0.118     0.162     0.177     0.000     0.017    -0.002   29    THR AAA CA
      425  C  CB   . THR AAA   29     .     0.150     0.131     0.179    -0.004     0.029     0.017   29    THR AAA CB
      427  O  OG1  . THR AAA   29     .     0.122     0.191     0.197     0.014     0.031     0.007   29    THR AAA OG1
      429  C  CG2  . THR AAA   29     .     0.174     0.151     0.184    -0.017    -0.003     0.027   29    THR AAA CG2
      433  C  C    . THR AAA   29     .     0.087     0.132     0.203    -0.016     0.037     0.014   29    THR AAA C
      434  O  O    . THR AAA   29     .     0.099     0.149     0.203    -0.025     0.048     0.009   29    THR AAA O
      436  N  N    . LEU AAA   30     .     0.111     0.132     0.218    -0.013     0.035     0.003   30    LEU AAA N
      438  C  CA   . LEU AAA   30     .     0.119     0.133     0.155    -0.020    -0.003    -0.005   30    LEU AAA CA
      440  C  CB   . LEU AAA   30     .     0.125     0.112     0.172    -0.036     0.027     0.002   30    LEU AAA CB
      443  C  CG   . LEU AAA   30     .     0.218     0.169     0.120    -0.013     0.034    -0.022   30    LEU AAA CG
      445  C  CD1  . LEU AAA   30     .     0.178     0.160     0.174     0.011     0.059    -0.020   30    LEU AAA CD1
      449  C  CD2  . LEU AAA   30     .     0.153     0.146     0.212    -0.009     0.037    -0.023   30    LEU AAA CD2
      453  C  C    . LEU AAA   30     .     0.131     0.163     0.148     0.012    -0.005     0.008   30    LEU AAA C
      454  O  O    . LEU AAA   30     .     0.142     0.238     0.169    -0.017     0.045     0.005   30    LEU AAA O
      456  N  N    . ASN AAA   31     .     0.021     0.151     0.170    -0.035     0.033    -0.008   31    ASN AAA N
      458  C  CA   . ASN AAA   31     .     0.083     0.148     0.189    -0.017     0.026     0.027   31    ASN AAA CA
      460  C  CB   . ASN AAA   31     .     0.089     0.139     0.172    -0.006     0.029     0.029   31    ASN AAA CB
      463  C  CG   . ASN AAA   31     .     0.113     0.133     0.194     0.022     0.016     0.011   31    ASN AAA CG
      464  O  OD1  . ASN AAA   31     .     0.111     0.180     0.202     0.027    -0.002    -0.030   31    ASN AAA OD1
      465  N  ND2  . ASN AAA   31     .     0.183     0.182     0.169    -0.039     0.022    -0.015   31    ASN AAA ND2
      468  C  C    . ASN AAA   31     .     0.090     0.144     0.155    -0.003     0.019     0.022   31    ASN AAA C
      469  O  O    . ASN AAA   31     .     0.081     0.145     0.194    -0.015     0.011     0.014   31    ASN AAA O
      471  N  N    . LEU AAA   32     .     0.084     0.161     0.172    -0.002     0.023    -0.004   32    LEU AAA N
      473  C  CA   . LEU AAA   32     .     0.101     0.138     0.199     0.027     0.006     0.012   32    LEU AAA CA
      475  C  CB   . LEU AAA   32     .     0.115     0.162     0.180    -0.033     0.020    -0.002   32    LEU AAA CB
      478  C  CG   . LEU AAA   32     .     0.107     0.179     0.157    -0.030     0.030    -0.015   32    LEU AAA CG
      480  C  CD1  . LEU AAA   32     .     0.155     0.163     0.205    -0.001    -0.033     0.017   32    LEU AAA CD1
      484  C  CD2  . LEU AAA   32     .     0.117     0.177     0.149    -0.018     0.033     0.011   32    LEU AAA CD2
      488  C  C    . LEU AAA   32     .     0.084     0.158     0.196     0.009     0.003    -0.005   32    LEU AAA C
      489  O  O    . LEU AAA   32     .     0.112     0.126     0.181    -0.012     0.018     0.003   32    LEU AAA O
      491  N  N    . ASP AAA   33     .     0.106     0.131     0.185    -0.006     0.027     0.008   33    ASP AAA N
      493  C  CA   . ASP AAA   33     .     0.084     0.121     0.213    -0.010     0.011     0.010   33    ASP AAA CA
      495  C  CB   . ASP AAA   33     .     0.107     0.134     0.189     0.017    -0.014    -0.001   33    ASP AAA CB
      498  C  CG   . ASP AAA   33     .     0.100     0.179     0.158     0.023     0.025     0.005   33    ASP AAA CG
      499  O  OD1  . ASP AAA   33     .     0.130     0.195     0.179     0.019     0.054    -0.006   33    ASP AAA OD1
      500  O  OD2  . ASP AAA   33     .     0.106     0.161     0.231     0.025     0.025     0.043   33    ASP AAA OD2
      501  C  C    . ASP AAA   33     .     0.076     0.166     0.183    -0.017     0.026    -0.006   33    ASP AAA C
      502  O  O    . ASP AAA   33     .     0.066     0.154     0.191    -0.003     0.039    -0.009   33    ASP AAA O
      504  N  N    . PHE AAA   34     .     0.095     0.136     0.187    -0.028     0.032    -0.033   34    PHE AAA N
      506  C  CA   . PHE AAA   34     .     0.074     0.143     0.175    -0.004     0.001    -0.003   34    PHE AAA CA
      508  C  CB   . PHE AAA   34     .     0.044     0.160     0.209    -0.009     0.014     0.004   34    PHE AAA CB
      511  C  CG   . PHE AAA   34     .     0.081     0.176     0.181     0.002    -0.023     0.002   34    PHE AAA CG
      512  C  CD1  . PHE AAA   34     .     0.123     0.183     0.160     0.042    -0.008    -0.002   34    PHE AAA CD1
      514  C  CE1  . PHE AAA   34     .     0.143     0.186     0.130     0.027     0.036     0.030   34    PHE AAA CE1
      516  C  CZ   . PHE AAA   34     .     0.093     0.133     0.239    -0.020     0.014     0.002   34    PHE AAA CZ
      518  C  CD2  . PHE AAA   34     .     0.078     0.187     0.146    -0.010     0.007     0.040   34    PHE AAA CD2
      520  C  CE2  . PHE AAA   34     .     0.097     0.147     0.201    -0.004    -0.013     0.011   34    PHE AAA CE2
      522  C  C    . PHE AAA   34     .     0.064     0.150     0.171     0.007     0.041    -0.001   34    PHE AAA C
      523  O  O    . PHE AAA   34     .     0.093     0.162     0.183    -0.050    -0.001     0.010   34    PHE AAA O
      525  N  N    . ASP AAA   35     .     0.092     0.171     0.165     0.005    -0.000     0.003   35    ASP AAA N
      527  C  CA   . ASP AAA   35     .     0.073     0.162     0.153    -0.006     0.008    -0.002   35    ASP AAA CA
      529  C  CB   . ASP AAA   35     .     0.115     0.136     0.115    -0.002     0.018     0.020   35    ASP AAA CB
      532  C  CG   . ASP AAA   35     .     0.053     0.134     0.198    -0.017    -0.007    -0.005   35    ASP AAA CG
      533  O  OD1  . ASP AAA   35     .     0.097     0.135     0.191     0.008     0.015    -0.004   35    ASP AAA OD1
      534  O  OD2  . ASP AAA   35     .     0.120     0.137     0.190     0.012    -0.001    -0.014   35    ASP AAA OD2
      535  C  C    . ASP AAA   35     .     0.066     0.137     0.188     0.010    -0.024     0.034   35    ASP AAA C
      536  O  O    . ASP AAA   35     .     0.083     0.145     0.181     0.001     0.017     0.005   35    ASP AAA O
      538  N  N    . THR AAA   36     .     0.080     0.144     0.174    -0.005    -0.022     0.025   36    THR AAA N
      540  C  CA   . THR AAA   36     .     0.121     0.128     0.154    -0.028    -0.012     0.020   36    THR AAA CA
      542  C  CB   . THR AAA   36     .     0.154     0.121     0.169    -0.029     0.021     0.033   36    THR AAA CB
      544  O  OG1  . THR AAA   36     .     0.096     0.167     0.166     0.003     0.008    -0.005   36    THR AAA OG1
      546  C  CG2  . THR AAA   36     .     0.109     0.138     0.171    -0.011     0.027     0.016   36    THR AAA CG2
      550  C  C    . THR AAA   36     .     0.137     0.136     0.176    -0.040    -0.009    -0.010   36    THR AAA C
      551  O  O    . THR AAA   36     .     0.094     0.149     0.204    -0.026    -0.005    -0.018   36    THR AAA O
      553  N  N    . GLY AAA   37     .     0.143     0.130     0.173    -0.015     0.003     0.012   37    GLY AAA N
      555  C  CA   . GLY AAA   37     .     0.140     0.121     0.183    -0.023    -0.018     0.006   37    GLY AAA CA
      558  C  C    . GLY AAA   37     .     0.126     0.114     0.167    -0.035    -0.015    -0.002   37    GLY AAA C
      559  O  O    . GLY AAA   37     .     0.177     0.183     0.149     0.038     0.032     0.011   37    GLY AAA O
      561  N  N    . SER AAA   38     .     0.117     0.162     0.121    -0.037     0.022     0.018   38    SER AAA N
      563  C  CA   . SER AAA   38     .     0.102     0.152     0.121    -0.000     0.015    -0.000   38    SER AAA CA
      565  C  CB   . SER AAA   38     .     0.102     0.159     0.121     0.019     0.025     0.003   38    SER AAA CB
      568  O  OG   . SER AAA   38     .     0.093     0.158     0.167     0.007     0.025     0.000   38    SER AAA OG
      570  C  C    . SER AAA   38     .     0.054     0.138     0.151    -0.028     0.002    -0.021   38    SER AAA C
      571  O  O    . SER AAA   38     .     0.085     0.193     0.169    -0.016     0.021    -0.039   38    SER AAA O
      573  N  N    . SER AAA   39     .     0.074     0.175     0.163     0.034     0.023    -0.024   39    SER AAA N
      575  C  CA   . SER AAA   39     .     0.098     0.120     0.126     0.024     0.010    -0.037   39    SER AAA CA
      577  C  CB   . SER AAA   39     .     0.166     0.120     0.154    -0.003     0.017    -0.047   39    SER AAA CB
      580  O  OG   . SER AAA   39     .     0.114     0.152     0.192     0.005     0.001    -0.010   39    SER AAA OG
      582  C  C    . SER AAA   39     .     0.122     0.131     0.163    -0.002    -0.004    -0.022   39    SER AAA C
      583  O  O    . SER AAA   39     .     0.132     0.177     0.205    -0.026    -0.040    -0.012   39    SER AAA O
      585  N  N    . ASP AAA   40     .     0.091     0.183     0.199     0.007    -0.033     0.009   40    ASP AAA N
      587  C  CA   . ASP AAA   40     .     0.074     0.186     0.190     0.014    -0.030    -0.012   40    ASP AAA CA
      589  C  CB   . ASP AAA   40     .     0.075     0.177     0.190     0.008    -0.012     0.008   40    ASP AAA CB
      592  C  CG   . ASP AAA   40     .     0.140     0.156     0.220     0.014     0.014    -0.003   40    ASP AAA CG
      593  O  OD1  . ASP AAA   40     .     0.119     0.208     0.182    -0.018     0.014    -0.015   40    ASP AAA OD1
      594  O  OD2  . ASP AAA   40     .     0.189     0.151     0.224    -0.028     0.028    -0.011   40    ASP AAA OD2
      595  C  C    . ASP AAA   40     .     0.124     0.162     0.218     0.011    -0.019    -0.002   40    ASP AAA C
      596  O  O    . ASP AAA   40     .     0.193     0.171     0.170    -0.027    -0.015     0.008   40    ASP AAA O
      598  N  N    . LEU AAA   41     .     0.109     0.194     0.133     0.021     0.009    -0.005   41    LEU AAA N
      600  C  CA   . LEU AAA   41     .     0.136     0.180     0.148     0.025    -0.005    -0.018   41    LEU AAA CA
      602  C  CB   . LEU AAA   41     .     0.088     0.182     0.165    -0.001     0.018    -0.009   41    LEU AAA CB
      605  C  CG   . LEU AAA   41     .     0.157     0.153     0.178     0.064     0.037     0.003   41    LEU AAA CG
      607  C  CD1  . LEU AAA   41     .     0.148     0.149     0.179     0.046     0.001    -0.010   41    LEU AAA CD1
      611  C  CD2  . LEU AAA   41     .     0.222     0.123     0.148    -0.016     0.001    -0.020   41    LEU AAA CD2
      615  C  C    . LEU AAA   41     .     0.086     0.157     0.177     0.004    -0.015    -0.022   41    LEU AAA C
      616  O  O    . LEU AAA   41     .     0.037     0.195     0.179     0.008     0.002    -0.012   41    LEU AAA O
      618  N  N    . TRP AAA   42     .     0.089     0.225     0.112    -0.008    -0.008    -0.009   42    TRP AAA N
      620  C  CA   . TRP AAA   42     .     0.103     0.167     0.155    -0.005     0.021    -0.021   42    TRP AAA CA
      622  C  CB   . TRP AAA   42     .     0.122     0.164     0.163    -0.004     0.010    -0.018   42    TRP AAA CB
      625  C  CG   . TRP AAA   42     .     0.114     0.264     0.165    -0.008     0.024     0.008   42    TRP AAA CG
      626  C  CD1  . TRP AAA   42     .     0.067     0.208     0.195     0.008     0.045    -0.012   42    TRP AAA CD1
      628  N  NE1  . TRP AAA   42     .     0.119     0.175     0.229     0.020     0.003    -0.041   42    TRP AAA NE1
      630  C  CE2  . TRP AAA   42     .     0.124     0.208     0.162     0.003     0.023    -0.017   42    TRP AAA CE2
      631  C  CD2  . TRP AAA   42     .     0.092     0.191     0.137     0.025     0.063    -0.028   42    TRP AAA CD2
      632  C  CE3  . TRP AAA   42     .     0.077     0.160     0.185     0.033     0.038     0.004   42    TRP AAA CE3
      634  C  CZ3  . TRP AAA   42     .     0.119     0.199     0.179     0.044     0.002    -0.019   42    TRP AAA CZ3
      636  C  CH2  . TRP AAA   42     .     0.104     0.244     0.203     0.000    -0.021     0.019   42    TRP AAA CH2
      638  C  CZ2  . TRP AAA   42     .     0.113     0.199     0.202     0.054     0.007     0.028   42    TRP AAA CZ2
      640  C  C    . TRP AAA   42     .     0.066     0.133     0.161     0.026     0.019    -0.016   42    TRP AAA C
      641  O  O    . TRP AAA   42     .     0.109     0.150     0.179     0.022     0.011    -0.040   42    TRP AAA O
      643  N  N    . VAL AAA   43     .     0.111     0.123     0.179     0.012     0.018    -0.005   43    VAL AAA N
      645  C  CA   . VAL AAA   43     .     0.128     0.148     0.192     0.001     0.010    -0.031   43    VAL AAA CA
      647  C  CB   . VAL AAA   43     .     0.131     0.129     0.217    -0.029    -0.006    -0.005   43    VAL AAA CB
      649  C  CG1  . VAL AAA   43     .     0.163     0.135     0.242    -0.022     0.027     0.026   43    VAL AAA CG1
      653  C  CG2  . VAL AAA   43     .     0.150     0.152     0.201    -0.015     0.033    -0.009   43    VAL AAA CG2
      657  C  C    . VAL AAA   43     .     0.114     0.199     0.183     0.031    -0.006    -0.045   43    VAL AAA C
      658  O  O    . VAL AAA   43     .     0.141     0.202     0.170     0.016     0.015    -0.016   43    VAL AAA O
      660  N  N    . PHE AAA   44     .     0.085     0.194     0.185     0.002     0.012     0.004   44    PHE AAA N
      662  C  CA   . PHE AAA   44     .     0.126     0.224     0.134    -0.012     0.031     0.001   44    PHE AAA CA
      664  C  CB   . PHE AAA   44     .     0.104     0.256     0.192    -0.050     0.019     0.004   44    PHE AAA CB
      667  C  CG   . PHE AAA   44     .     0.104     0.178     0.201    -0.018     0.046    -0.017   44    PHE AAA CG
      668  C  CD1  . PHE AAA   44     .     0.057     0.168     0.209    -0.005     0.051    -0.027   44    PHE AAA CD1
      670  C  CE1  . PHE AAA   44     .     0.112     0.182     0.203    -0.035     0.046     0.032   44    PHE AAA CE1
      672  C  CZ   . PHE AAA   44     .     0.113     0.166     0.218     0.021     0.015    -0.026   44    PHE AAA CZ
      674  C  CD2  . PHE AAA   44     .     0.094     0.198     0.222    -0.000     0.015    -0.010   44    PHE AAA CD2
      676  C  CE2  . PHE AAA   44     .     0.098     0.151     0.288     0.011     0.032    -0.007   44    PHE AAA CE2
      678  C  C    . PHE AAA   44     .     0.141     0.200     0.164     0.002     0.012    -0.003   44    PHE AAA C
      679  O  O    . PHE AAA   44     .     0.127     0.189     0.149     0.005     0.025     0.021   44    PHE AAA O
      681  N  N    . SER AAA   45     .     0.173     0.191     0.201    -0.025     0.050     0.013   45    SER AAA N
      683  C  CA   . SER AAA   45     .     0.193     0.212     0.173    -0.061     0.046     0.012   45    SER AAA CA
      685  C  CB   . SER AAA   45     .     0.158     0.203     0.292    -0.006    -0.012    -0.010   45    SER AAA CB
      688  O  OG   . SER AAA   45     .     0.197     0.208     0.259    -0.060     0.047    -0.011   45    SER AAA OG
      690  C  C    . SER AAA   45     .     0.141     0.191     0.156    -0.013     0.044    -0.010   45    SER AAA C
      691  O  O    . SER AAA   45     .     0.139     0.208     0.179    -0.011     0.043    -0.007   45    SER AAA O
      693  N  N    . SER AAA   46     .     0.165     0.223     0.228    -0.004     0.043     0.038   46    SER AAA N
      695  C  CA   . SER AAA   46     .     0.220     0.294     0.185     0.010     0.061     0.023   46    SER AAA CA
      697  C  CB   . SER AAA   46     .     0.291     0.235     0.241    -0.023     0.029     0.033   46    SER AAA CB
      700  O  OG   . SER AAA   46     .     0.230     0.330     0.120    -0.005     0.080     0.030   46    SER AAA OG
      702  C  C    . SER AAA   46     .     0.145     0.281     0.194     0.015     0.073     0.038   46    SER AAA C
      703  O  O    . SER AAA   46     .     0.194     0.289     0.231    -0.042     0.109     0.033   46    SER AAA O
      705  N  N    . GLU AAA   47     .     0.171     0.274     0.164     0.012     0.078     0.015   47    GLU AAA N
      707  C  CA   . GLU AAA   47     .     0.180     0.246     0.181     0.033     0.081     0.040   47    GLU AAA CA
      709  C  CB   . GLU AAA   47     .     0.237     0.263     0.216     0.018     0.065    -0.005   47    GLU AAA CB
      712  C  CG   . GLU AAA   47     .     0.195     0.289     0.257     0.015     0.063     0.005   47    GLU AAA CG
      715  C  CD   . GLU AAA   47     .     0.151     0.366     0.298    -0.006     0.041     0.100   47    GLU AAA CD
      716  O  OE1  . GLU AAA   47     .     0.206     0.256     0.244    -0.044     0.030     0.001   47    GLU AAA OE1
      717  O  OE2  . GLU AAA   47     .     0.385     0.466     0.229    -0.033     0.007     0.000   47    GLU AAA OE2
      718  C  C    . GLU AAA   47     .     0.141     0.241     0.208     0.013     0.045     0.013   47    GLU AAA C
      719  O  O    . GLU AAA   47     .     0.198     0.171     0.236     0.002     0.021     0.018   47    GLU AAA O
      721  N  N    . THR AAA   48     .     0.133     0.219     0.211    -0.004     0.048    -0.008   48    THR AAA N
      723  C  CA   . THR AAA   48     .     0.132     0.292     0.185     0.008     0.117     0.053   48    THR AAA CA
      725  C  CB   . THR AAA   48     .     0.129     0.202     0.209     0.006     0.087     0.006   48    THR AAA CB
      727  O  OG1  . THR AAA   48     .     0.116     0.227     0.208    -0.005     0.052     0.002   48    THR AAA OG1
      729  C  CG2  . THR AAA   48     .     0.088     0.212     0.266    -0.009     0.099     0.046   48    THR AAA CG2
      733  C  C    . THR AAA   48     .     0.077     0.233     0.265     0.049     0.058     0.004   48    THR AAA C
      734  O  O    . THR AAA   48     .     0.181     0.267     0.280    -0.003     0.067    -0.003   48    THR AAA O
      736  N  N    . THR AAA   49     .     0.124     0.292     0.321     0.067     0.069    -0.074   49    THR AAA N
      738  C  CA   . THR AAA   49     .     0.139     0.315     0.242     0.046     0.116    -0.067   49    THR AAA CA
      740  C  CB   . THR AAA   49     .     0.182     0.294     0.402     0.084     0.099    -0.104   49    THR AAA CB
      742  O  OG1  . THR AAA   49     .     0.188     0.380     0.424     0.092     0.005    -0.082   49    THR AAA OG1
      744  C  CG2  . THR AAA   49     .     0.137     0.421     0.527     0.144     0.031     0.014   49    THR AAA CG2
      748  C  C    . THR AAA   49     .     0.152     0.254     0.310     0.017     0.087    -0.007   49    THR AAA C
      749  O  O    . THR AAA   49     .     0.090     0.352     0.312    -0.010     0.065     0.006   49    THR AAA O
      751  N  N    . ALA AAA   50     .     0.190     0.337     0.273     0.005     0.124     0.020   50    ALA AAA N
      753  C  CA   . ALA AAA   50     .     0.195     0.305     0.332     0.058     0.106     0.009   50    ALA AAA CA
      755  C  CB   . ALA AAA   50     .     0.276     0.355     0.333     0.018     0.058     0.112   50    ALA AAA CB
      759  C  C    . ALA AAA   50     .     0.085     0.291     0.334     0.054     0.075    -0.053   50    ALA AAA C
      760  O  O    . ALA AAA   50     .     0.182     0.340     0.336    -0.044     0.111    -0.051   50    ALA AAA O
      762  N  N    . SER AAA   51     .     0.123     0.239     0.366     0.022     0.133    -0.039   51    SER AAA N
      764  C  CA   . SER AAA   51     .     0.223     0.362     0.300    -0.016     0.083    -0.048   51    SER AAA CA
      766  C  CB   . SER AAA   51     .     0.128     0.422     0.301     0.002     0.080    -0.053   51    SER AAA CB
      769  O  OG   . SER AAA   51     .     0.261     0.383     0.416     0.024     0.058    -0.147   51    SER AAA OG
      771  C  C    . SER AAA   51     .     0.087     0.372     0.263    -0.030     0.021    -0.039   51    SER AAA C
      772  O  O    . SER AAA   51     .     0.086     0.462     0.341     0.011    -0.029    -0.035   51    SER AAA O
      774  N  N    . GLU AAA   52     .     0.070     0.319     0.240     0.000     0.040    -0.010   52    GLU AAA N
      776  C  CA   . GLU AAA   52     .     0.176     0.216     0.255    -0.005     0.062    -0.017   52    GLU AAA CA
      778  C  CB   . GLU AAA   52     .     0.105     0.207     0.255     0.009     0.026     0.014   52    GLU AAA CB
      781  C  CG   . GLU AAA   52     .     0.120     0.251     0.320     0.038    -0.004    -0.033   52    GLU AAA CG
      784  C  CD   . GLU AAA   52     .     0.158     0.203     0.365     0.031     0.003    -0.011   52    GLU AAA CD
      785  O  OE1  . GLU AAA   52     .     0.142     0.345     0.289    -0.019     0.016    -0.050   52    GLU AAA OE1
      786  O  OE2  . GLU AAA   52     .     0.213     0.235     0.463     0.069    -0.033    -0.061   52    GLU AAA OE2
      787  C  C    . GLU AAA   52     .     0.120     0.261     0.196     0.022     0.036    -0.002   52    GLU AAA C
      788  O  O    . GLU AAA   52     .     0.134     0.298     0.252     0.002     0.091    -0.009   52    GLU AAA O
      790  N  N    . VAL AAA   53     .     0.117     0.271     0.218    -0.050     0.090    -0.068   53    VAL AAA N
      792  C  CA   . VAL AAA   53     .     0.131     0.310     0.174    -0.008     0.066    -0.082   53    VAL AAA CA
      794  C  CB   . VAL AAA   53     .     0.137     0.270     0.208    -0.043     0.121    -0.036   53    VAL AAA CB
      796  C  CG1  . VAL AAA   53     .     0.168     0.267     0.237     0.029     0.067    -0.020   53    VAL AAA CG1
      800  C  CG2  . VAL AAA   53     .     0.121     0.298     0.300     0.023     0.044    -0.057   53    VAL AAA CG2
      804  C  C    . VAL AAA   53     .     0.089     0.351     0.267    -0.044     0.042    -0.033   53    VAL AAA C
      805  O  O    . VAL AAA   53     .     0.109     0.314     0.365    -0.081     0.033     0.010   53    VAL AAA O
      807  N  N    . ASP AAA   54     .     0.169     0.303     0.259     0.007     0.016    -0.034   54    ASP AAA N
      809  C  CA   A ASP AAA   54     .     0.157     0.395     0.270    -0.028     0.044    -0.058   54    ASP AAA CA
      810  C  CA   B ASP AAA   54     .     0.165     0.395     0.251    -0.026     0.043    -0.049   54    ASP AAA CA
      813  C  CB   A ASP AAA   54     .     0.115     0.341     0.370    -0.076     0.008    -0.042   54    ASP AAA CB
      814  C  CB   B ASP AAA   54     .     0.157     0.371     0.345    -0.049     0.025    -0.005   54    ASP AAA CB
      819  C  CG   A ASP AAA   54     .     0.106     0.415     0.377    -0.005    -0.029    -0.104   54    ASP AAA CG
      820  C  CG   B ASP AAA   54     .     0.175     0.422     0.302    -0.004    -0.011    -0.011   54    ASP AAA CG
      821  O  OD1  A ASP AAA   54     .     0.142     0.389     0.370    -0.052     0.020    -0.068   54    ASP AAA OD1
      822  O  OD1  B ASP AAA   54     .     0.244     0.442     0.329     0.000     0.049     0.024   54    ASP AAA OD1
      823  O  OD2  A ASP AAA   54     .     0.124     0.513     0.464     0.026    -0.089    -0.076   54    ASP AAA OD2
      824  O  OD2  B ASP AAA   54     .     0.150     0.522     0.347     0.073    -0.027     0.032   54    ASP AAA OD2
      825  C  C    . ASP AAA   54     .     0.080     0.324     0.301    -0.022     0.046    -0.019   54    ASP AAA C
      826  O  O    . ASP AAA   54     .     0.204     0.417     0.254     0.006     0.014    -0.048   54    ASP AAA O
      828  N  N    . GLY AAA   55     .     0.109     0.279     0.297    -0.099     0.011    -0.013   55    GLY AAA N
      830  C  CA   . GLY AAA   55     .     0.102     0.256     0.356    -0.057     0.015    -0.038   55    GLY AAA CA
      833  C  C    . GLY AAA   55     .     0.113     0.197     0.271    -0.067     0.047     0.006   55    GLY AAA C
      834  O  O    . GLY AAA   55     .     0.109     0.175     0.342    -0.058     0.031    -0.002   55    GLY AAA O
      836  N  N    . GLN AAA   56     .     0.060     0.205     0.274    -0.027     0.070    -0.028   56    GLN AAA N
      838  C  CA   . GLN AAA   56     .     0.063     0.197     0.229    -0.050     0.048     0.016   56    GLN AAA CA
      840  C  CB   . GLN AAA   56     .     0.119     0.189     0.255     0.004     0.035    -0.027   56    GLN AAA CB
      843  C  CG   . GLN AAA   56     .     0.076     0.205     0.273    -0.070     0.023     0.006   56    GLN AAA CG
      846  C  CD   . GLN AAA   56     .     0.110     0.235     0.197    -0.006     0.007     0.000   56    GLN AAA CD
      847  O  OE1  . GLN AAA   56     .     0.107     0.252     0.226    -0.027     0.019    -0.022   56    GLN AAA OE1
      848  N  NE2  . GLN AAA   56     .     0.178     0.178     0.154    -0.014     0.012    -0.034   56    GLN AAA NE2
      851  C  C    . GLN AAA   56     .     0.126     0.232     0.196    -0.009     0.024    -0.014   56    GLN AAA C
      852  O  O    . GLN AAA   56     .     0.162     0.257     0.215    -0.039     0.040    -0.010   56    GLN AAA O
      854  N  N    . THR AAA   57     .     0.111     0.215     0.213    -0.025     0.039     0.017   57    THR AAA N
      856  C  CA   . THR AAA   57     .     0.148     0.165     0.221    -0.039     0.021     0.012   57    THR AAA CA
      858  C  CB   . THR AAA   57     .     0.140     0.230     0.239    -0.036     0.042     0.009   57    THR AAA CB
      860  O  OG1  . THR AAA   57     .     0.190     0.191     0.220    -0.011     0.006     0.006   57    THR AAA OG1
      862  C  CG2  . THR AAA   57     .     0.147     0.186     0.258    -0.062     0.015    -0.002   57    THR AAA CG2
      866  C  C    . THR AAA   57     .     0.141     0.223     0.200    -0.038    -0.001     0.014   57    THR AAA C
      867  O  O    . THR AAA   57     .     0.156     0.207     0.240    -0.034     0.022    -0.018   57    THR AAA O
      869  N  N    . ILE AAA   58     .     0.164     0.141     0.199    -0.012     0.019    -0.001   58    ILE AAA N
      871  C  CA   . ILE AAA   58     .     0.180     0.234     0.139    -0.011     0.017     0.010   58    ILE AAA CA
      873  C  CB   . ILE AAA   58     .     0.156     0.206     0.179    -0.015     0.030    -0.023   58    ILE AAA CB
      875  C  CG1  . ILE AAA   58     .     0.201     0.284     0.160    -0.019     0.051     0.061   58    ILE AAA CG1
      878  C  CG2  . ILE AAA   58     .     0.167     0.236     0.272     0.023     0.084     0.064   58    ILE AAA CG2
      881  C  CD1  . ILE AAA   58     .     0.169     0.387     0.232    -0.012     0.102     0.029   58    ILE AAA CD1
      886  C  C    . ILE AAA   58     .     0.210     0.167     0.190     0.022     0.023     0.019   58    ILE AAA C
      887  O  O    . ILE AAA   58     .     0.152     0.146     0.195     0.011     0.032     0.018   58    ILE AAA O
      889  N  N    . TYR AAA   59     .     0.117     0.203     0.208     0.028     0.050    -0.013   59    TYR AAA N
      891  C  CA   . TYR AAA   59     .     0.132     0.174     0.221     0.020     0.048     0.028   59    TYR AAA CA
      893  C  CB   . TYR AAA   59     .     0.119     0.158     0.226     0.022     0.015     0.002   59    TYR AAA CB
      896  C  CG   . TYR AAA   59     .     0.089     0.191     0.172     0.009     0.035     0.039   59    TYR AAA CG
      897  C  CD1  . TYR AAA   59     .     0.116     0.154     0.223    -0.018     0.031     0.003   59    TYR AAA CD1
      899  C  CE1  . TYR AAA   59     .     0.166     0.222     0.172    -0.033     0.013     0.026   59    TYR AAA CE1
      901  C  CZ   . TYR AAA   59     .     0.166     0.223     0.190     0.029     0.006     0.003   59    TYR AAA CZ
      902  O  OH   . TYR AAA   59     .     0.189     0.193     0.182    -0.001    -0.016     0.017   59    TYR AAA OH
      904  C  CE2  . TYR AAA   59     .     0.144     0.216     0.188     0.019     0.000     0.025   59    TYR AAA CE2
      906  C  CD2  . TYR AAA   59     .     0.114     0.243     0.215     0.016     0.010     0.025   59    TYR AAA CD2
      908  C  C    . TYR AAA   59     .     0.155     0.187     0.219    -0.044     0.057     0.002   59    TYR AAA C
      909  O  O    . TYR AAA   59     .     0.190     0.175     0.176    -0.007     0.046     0.028   59    TYR AAA O
      911  N  N    . THR AAA   60     .     0.161     0.216     0.142    -0.038     0.055     0.021   60    THR AAA N
      913  C  CA   . THR AAA   60     .     0.191     0.237     0.154    -0.047     0.060     0.044   60    THR AAA CA
      915  C  CB   . THR AAA   60     .     0.181     0.235     0.208    -0.040     0.052     0.080   60    THR AAA CB
      917  O  OG1  . THR AAA   60     .     0.193     0.205     0.195    -0.003     0.063     0.021   60    THR AAA OG1
      919  C  CG2  . THR AAA   60     .     0.159     0.235     0.186    -0.000     0.006     0.054   60    THR AAA CG2
      923  C  C    . THR AAA   60     .     0.207     0.200     0.158    -0.031     0.050     0.029   60    THR AAA C
      924  O  O    . THR AAA   60     .     0.241     0.199     0.137    -0.013     0.034    -0.020   60    THR AAA O
      925  N  N    . PRO AAA   61     .     0.173     0.199     0.153    -0.004     0.073     0.008   61    PRO AAA N
      926  C  CA   . PRO AAA   61     .     0.199     0.246     0.172    -0.024     0.050     0.025   61    PRO AAA CA
      928  C  CB   . PRO AAA   61     .     0.190     0.234     0.213    -0.043     0.036     0.020   61    PRO AAA CB
      931  C  CG   . PRO AAA   61     .     0.240     0.261     0.327     0.026     0.041    -0.031   61    PRO AAA CG
      934  C  CD   . PRO AAA   61     .     0.251     0.234     0.281     0.024     0.067     0.009   61    PRO AAA CD
      937  C  C    . PRO AAA   61     .     0.153     0.209     0.100     0.000     0.079    -0.022   61    PRO AAA C
      938  O  O    . PRO AAA   61     .     0.181     0.203     0.196    -0.001    -0.003     0.006   61    PRO AAA O
      940  N  N    . SER AAA   62     .     0.212     0.276     0.114    -0.041     0.108    -0.005   62    SER AAA N
      942  C  CA   . SER AAA   62     .     0.196     0.249     0.201    -0.023     0.047     0.029   62    SER AAA CA
      944  C  CB   . SER AAA   62     .     0.226     0.339     0.260     0.003     0.082     0.020   62    SER AAA CB
      947  O  OG   . SER AAA   62     .     0.215     0.283     0.259    -0.112     0.119     0.014   62    SER AAA OG
      949  C  C    . SER AAA   62     .     0.216     0.259     0.159    -0.014     0.089     0.038   62    SER AAA C
      950  O  O    . SER AAA   62     .     0.325     0.234     0.250    -0.037    -0.017     0.061   62    SER AAA O
      952  N  N    . LYS AAA   63     .     0.208     0.209     0.187    -0.052     0.029     0.019   63    LYS AAA N
      954  C  CA   . LYS AAA   63     .     0.307     0.235     0.226     0.028     0.061     0.025   63    LYS AAA CA
      956  C  CB   . LYS AAA   63     .     0.231     0.265     0.232    -0.010     0.093     0.064   63    LYS AAA CB
      959  C  CG   . LYS AAA   63     .     0.162     0.364     0.247     0.032     0.093    -0.064   63    LYS AAA CG
      962  C  CD   . LYS AAA   63     .     0.227     0.462     0.374    -0.080     0.021    -0.017   63    LYS AAA CD
      967  C  C    . LYS AAA   63     .     0.310     0.110     0.137    -0.058     0.048     0.035   63    LYS AAA C
      968  O  O    . LYS AAA   63     .     0.254     0.192     0.208     0.015     0.089     0.006   63    LYS AAA O
      970  N  N    . SER AAA   64     .     0.264     0.100     0.192    -0.024     0.034    -0.005   64    SER AAA N
      972  C  CA   . SER AAA   64     .     0.257     0.228     0.180    -0.002     0.015     0.025   64    SER AAA CA
      974  C  CB   . SER AAA   64     .     0.190     0.212     0.185     0.020     0.029     0.027   64    SER AAA CB
      977  O  OG   . SER AAA   64     .     0.158     0.231     0.183     0.030     0.024     0.016   64    SER AAA OG
      979  C  C    . SER AAA   64     .     0.181     0.163     0.188    -0.033     0.039     0.057   64    SER AAA C
      980  O  O    . SER AAA   64     .     0.282     0.205     0.237    -0.076    -0.011    -0.002   64    SER AAA O
      982  N  N    . THR AAA   65     .     0.283     0.172     0.210     0.020     0.017     0.036   65    THR AAA N
      984  C  CA   . THR AAA   65     .     0.306     0.195     0.183     0.029     0.003     0.041   65    THR AAA CA
      986  C  CB   . THR AAA   65     .     0.286     0.223     0.168     0.067    -0.056    -0.009   65    THR AAA CB
      988  O  OG1  . THR AAA   65     .     0.291     0.244     0.264     0.083     0.014     0.001   65    THR AAA OG1
      990  C  CG2  . THR AAA   65     .     0.364     0.326     0.188     0.006    -0.003     0.061   65    THR AAA CG2
      994  C  C    . THR AAA   65     .     0.239     0.219     0.203     0.040     0.020     0.022   65    THR AAA C
      995  O  O    . THR AAA   65     .     0.321     0.212     0.255     0.010    -0.024     0.028   65    THR AAA O
      997  N  N    . THR AAA   66     .     0.289     0.196     0.196    -0.023     0.010     0.009   66    THR AAA N
      999  C  CA   . THR AAA   66     .     0.230     0.148     0.208    -0.006    -0.029    -0.026   66    THR AAA CA
     1001  C  CB   . THR AAA   66     .     0.257     0.158     0.201     0.045    -0.022     0.012   66    THR AAA CB
     1003  O  OG1  . THR AAA   66     .     0.174     0.205     0.240    -0.036     0.010     0.060   66    THR AAA OG1
     1005  C  CG2  . THR AAA   66     .     0.203     0.207     0.244     0.047    -0.017     0.041   66    THR AAA CG2
     1009  C  C    . THR AAA   66     .     0.133     0.211     0.216     0.029     0.048    -0.017   66    THR AAA C
     1010  O  O    . THR AAA   66     .     0.194     0.222     0.243    -0.000    -0.015     0.007   66    THR AAA O
     1012  N  N    . ALA AAA   67     .     0.123     0.162     0.267     0.012     0.037     0.025   67    ALA AAA N
     1014  C  CA   . ALA AAA   67     .     0.138     0.166     0.171     0.017     0.065     0.032   67    ALA AAA CA
     1016  C  CB   . ALA AAA   67     .     0.142     0.169     0.184     0.004     0.009     0.023   67    ALA AAA CB
     1020  C  C    . ALA AAA   67     .     0.180     0.185     0.204     0.071     0.012     0.014   67    ALA AAA C
     1021  O  O    . ALA AAA   67     .     0.288     0.199     0.206     0.023     0.020     0.019   67    ALA AAA O
     1023  N  N    . LYS AAA   68     .     0.172     0.197     0.185     0.003     0.021     0.039   68    LYS AAA N
     1025  C  CA   . LYS AAA   68     .     0.199     0.218     0.195     0.060    -0.010     0.035   68    LYS AAA CA
     1027  C  CB   . LYS AAA   68     .     0.197     0.345     0.284     0.052    -0.075    -0.019   68    LYS AAA CB
     1030  C  CG   . LYS AAA   68     .     0.265     0.374     0.347     0.100     0.053     0.104   68    LYS AAA CG
     1036  C  C    . LYS AAA   68     .     0.219     0.158     0.154     0.028     0.041    -0.001   68    LYS AAA C
     1037  O  O    . LYS AAA   68     .     0.190     0.179     0.192     0.001     0.021     0.033   68    LYS AAA O
     1039  N  N    . LEU AAA   69     .     0.241     0.192     0.162     0.050     0.026    -0.044   69    LEU AAA N
     1041  C  CA   . LEU AAA   69     .     0.214     0.171     0.155     0.031     0.035    -0.029   69    LEU AAA CA
     1043  C  CB   . LEU AAA   69     .     0.220     0.233     0.195     0.038     0.067    -0.004   69    LEU AAA CB
     1046  C  CG   . LEU AAA   69     .     0.323     0.201     0.231     0.037     0.041    -0.008   69    LEU AAA CG
     1048  C  CD1  . LEU AAA   69     .     0.233     0.308     0.297     0.040     0.071     0.014   69    LEU AAA CD1
     1052  C  CD2  . LEU AAA   69     .     0.431     0.263     0.259     0.094     0.087     0.077   69    LEU AAA CD2
     1056  C  C    . LEU AAA   69     .     0.221     0.160     0.170     0.021    -0.006     0.003   69    LEU AAA C
     1057  O  O    . LEU AAA   69     .     0.226     0.229     0.214     0.028    -0.027     0.017   69    LEU AAA O
     1059  N  N    . LEU AAA   70     .     0.160     0.179     0.143     0.006     0.030     0.012   70    LEU AAA N
     1061  C  CA   . LEU AAA   70     .     0.228     0.187     0.172    -0.010    -0.017    -0.040   70    LEU AAA CA
     1063  C  CB   . LEU AAA   70     .     0.171     0.210     0.171    -0.043     0.034    -0.064   70    LEU AAA CB
     1066  C  CG   . LEU AAA   70     .     0.146     0.178     0.245    -0.015     0.011    -0.065   70    LEU AAA CG
     1068  C  CD1  . LEU AAA   70     .     0.106     0.309     0.281    -0.027     0.014    -0.105   70    LEU AAA CD1
     1072  C  CD2  . LEU AAA   70     .     0.212     0.170     0.249     0.021     0.039    -0.055   70    LEU AAA CD2
     1076  C  C    . LEU AAA   70     .     0.179     0.157     0.181    -0.035    -0.013    -0.014   70    LEU AAA C
     1077  O  O    . LEU AAA   70     .     0.178     0.238     0.178     0.014    -0.008    -0.038   70    LEU AAA O
     1079  N  N    . SER AAA   71     .     0.200     0.146     0.138    -0.006     0.038    -0.013   71    SER AAA N
     1081  C  CA   . SER AAA   71     .     0.206     0.200     0.141    -0.011     0.024    -0.050   71    SER AAA CA
     1083  C  CB   . SER AAA   71     .     0.276     0.315     0.139     0.068     0.034    -0.006   71    SER AAA CB
     1086  O  OG   . SER AAA   71     .     0.455     0.340     0.159     0.103     0.039    -0.064   71    SER AAA OG
     1088  C  C    . SER AAA   71     .     0.157     0.202     0.141    -0.009     0.023     0.000   71    SER AAA C
     1089  O  O    . SER AAA   71     .     0.191     0.168     0.164    -0.022     0.033    -0.011   71    SER AAA O
     1091  N  N    . GLY AAA   72     .     0.140     0.212     0.163    -0.030     0.015    -0.047   72    GLY AAA N
     1093  C  CA   . GLY AAA   72     .     0.145     0.192     0.191    -0.042     0.004    -0.034   72    GLY AAA CA
     1096  C  C    . GLY AAA   72     .     0.197     0.200     0.186     0.025     0.011    -0.066   72    GLY AAA C
     1097  O  O    . GLY AAA   72     .     0.261     0.225     0.197     0.070    -0.007    -0.028   72    GLY AAA O
     1099  N  N    . ALA AAA   73     .     0.138     0.216     0.153     0.010     0.039    -0.042   73    ALA AAA N
     1101  C  CA   . ALA AAA   73     .     0.138     0.170     0.182     0.045     0.028     0.000   73    ALA AAA CA
     1103  C  CB   . ALA AAA   73     .     0.168     0.213     0.185     0.081     0.020    -0.011   73    ALA AAA CB
     1107  C  C    . ALA AAA   73     .     0.180     0.189     0.166    -0.010    -0.007     0.004   73    ALA AAA C
     1108  O  O    . ALA AAA   73     .     0.229     0.192     0.254    -0.032     0.002    -0.031   73    ALA AAA O
     1110  N  N    . THR AAA   74     .     0.153     0.269     0.156     0.052     0.009     0.015   74    THR AAA N
     1112  C  CA   . THR AAA   74     .     0.191     0.261     0.142     0.021    -0.022    -0.001   74    THR AAA CA
     1114  C  CB   . THR AAA   74     .     0.166     0.255     0.236     0.037    -0.031    -0.000   74    THR AAA CB
     1116  O  OG1  . THR AAA   74     .     0.249     0.262     0.160    -0.005    -0.005    -0.026   74    THR AAA OG1
     1118  C  CG2  . THR AAA   74     .     0.167     0.247     0.261     0.014     0.037    -0.006   74    THR AAA CG2
     1122  C  C    . THR AAA   74     .     0.155     0.219     0.132     0.006    -0.023    -0.022   74    THR AAA C
     1123  O  O    . THR AAA   74     .     0.181     0.207     0.205    -0.009    -0.015    -0.006   74    THR AAA O
     1125  N  N    . TRP AAA   75     .     0.134     0.282     0.150    -0.017    -0.012    -0.032   75    TRP AAA N
     1127  C  CA   . TRP AAA   75     .     0.153     0.242     0.140     0.007    -0.026    -0.035   75    TRP AAA CA
     1129  C  CB   . TRP AAA   75     .     0.155     0.263     0.167     0.002     0.010    -0.042   75    TRP AAA CB
     1132  C  CG   . TRP AAA   75     .     0.133     0.251     0.227     0.012    -0.019    -0.035   75    TRP AAA CG
     1133  C  CD1  . TRP AAA   75     .     0.125     0.238     0.154     0.046    -0.005    -0.080   75    TRP AAA CD1
     1135  N  NE1  . TRP AAA   75     .     0.118     0.234     0.202     0.008     0.011    -0.024   75    TRP AAA NE1
     1137  C  CE2  . TRP AAA   75     .     0.132     0.231     0.209     0.018    -0.023    -0.037   75    TRP AAA CE2
     1138  C  CD2  . TRP AAA   75     .     0.075     0.234     0.191     0.029     0.012    -0.032   75    TRP AAA CD2
     1139  C  CE3  . TRP AAA   75     .     0.134     0.211     0.208     0.084    -0.001    -0.060   75    TRP AAA CE3
     1141  C  CZ3  . TRP AAA   75     .     0.154     0.231     0.204     0.016     0.001    -0.029   75    TRP AAA CZ3
     1143  C  CH2  . TRP AAA   75     .     0.126     0.214     0.201     0.061     0.052    -0.039   75    TRP AAA CH2
     1145  C  CZ2  . TRP AAA   75     .     0.133     0.256     0.234    -0.036    -0.004    -0.024   75    TRP AAA CZ2
     1147  C  C    . TRP AAA   75     .     0.152     0.245     0.155     0.035     0.023     0.009   75    TRP AAA C
     1148  O  O    . TRP AAA   75     .     0.139     0.221     0.154     0.026     0.025    -0.029   75    TRP AAA O
     1150  N  N    . SER AAA   76     .     0.131     0.214     0.142     0.052     0.031     0.003   76    SER AAA N
     1152  C  CA   . SER AAA   76     .     0.118     0.173     0.200     0.042     0.013    -0.017   76    SER AAA CA
     1154  C  CB   . SER AAA   76     .     0.170     0.263     0.216     0.070     0.050    -0.039   76    SER AAA CB
     1157  O  OG   . SER AAA   76     .     0.171     0.299     0.279     0.028    -0.012    -0.054   76    SER AAA OG
     1159  C  C    . SER AAA   76     .     0.157     0.191     0.211     0.026    -0.022    -0.013   76    SER AAA C
     1160  O  O    . SER AAA   76     .     0.148     0.239     0.193    -0.012     0.001     0.004   76    SER AAA O
     1162  N  N    . ILE AAA   77     .     0.129     0.188     0.196     0.034    -0.020    -0.018   77    ILE AAA N
     1164  C  CA   . ILE AAA   77     .     0.148     0.159     0.215     0.045     0.010    -0.016   77    ILE AAA CA
     1166  C  CB   . ILE AAA   77     .     0.126     0.225     0.218     0.054     0.030    -0.040   77    ILE AAA CB
     1168  C  CG1  . ILE AAA   77     .     0.181     0.207     0.235     0.050    -0.043     0.006   77    ILE AAA CG1
     1171  C  CG2  . ILE AAA   77     .     0.178     0.209     0.181     0.057    -0.011    -0.064   77    ILE AAA CG2
     1174  C  CD1  . ILE AAA   77     .     0.164     0.238     0.335     0.015     0.014    -0.044   77    ILE AAA CD1
     1179  C  C    . ILE AAA   77     .     0.141     0.152     0.242     0.030     0.006    -0.003   77    ILE AAA C
     1180  O  O    . ILE AAA   77     .     0.131     0.231     0.225     0.033     0.048     0.018   77    ILE AAA O
     1182  N  N    . SER AAA   78     .     0.189     0.223     0.248     0.007     0.001     0.018   78    SER AAA N
     1184  C  CA   A SER AAA   78     .     0.203     0.208     0.197     0.049     0.016     0.017   78    SER AAA CA
     1185  C  CA   B SER AAA   78     .     0.215     0.266     0.190     0.005    -0.001     0.020   78    SER AAA CA
     1188  C  CB   A SER AAA   78     .     0.187     0.248     0.158     0.031     0.036    -0.052   78    SER AAA CB
     1189  C  CB   B SER AAA   78     .     0.198     0.266     0.254     0.001     0.049     0.039   78    SER AAA CB
     1194  O  OG   A SER AAA   78     .     0.266     0.229     0.312     0.021    -0.035    -0.014   78    SER AAA OG
     1195  O  OG   B SER AAA   78     .     0.219     0.435     0.288     0.004     0.132    -0.000   78    SER AAA OG
     1198  C  C    . SER AAA   78     .     0.194     0.215     0.202    -0.001     0.013     0.034   78    SER AAA C
     1199  O  O    . SER AAA   78     .     0.210     0.373     0.276    -0.059    -0.029     0.060   78    SER AAA O
     1201  N  N    . TYR AAA   79     .     0.195     0.276     0.208     0.066    -0.016    -0.013   79    TYR AAA N
     1203  C  CA   . TYR AAA   79     .     0.147     0.233     0.215     0.005     0.011     0.005   79    TYR AAA CA
     1205  C  CB   . TYR AAA   79     .     0.137     0.218     0.220     0.029     0.057     0.023   79    TYR AAA CB
     1208  C  CG   . TYR AAA   79     .     0.118     0.280     0.248     0.039     0.024     0.031   79    TYR AAA CG
     1209  C  CD1  . TYR AAA   79     .     0.129     0.215     0.250     0.052     0.032     0.002   79    TYR AAA CD1
     1211  C  CE1  . TYR AAA   79     .     0.119     0.245     0.193     0.066     0.044     0.002   79    TYR AAA CE1
     1213  C  CZ   . TYR AAA   79     .     0.127     0.158     0.187    -0.009     0.000    -0.035   79    TYR AAA CZ
     1214  O  OH   . TYR AAA   79     .     0.163     0.197     0.191    -0.015    -0.001     0.015   79    TYR AAA OH
     1216  C  CE2  . TYR AAA   79     .     0.131     0.164     0.220    -0.006     0.009    -0.016   79    TYR AAA CE2
     1218  C  CD2  . TYR AAA   79     .     0.059     0.244     0.226     0.032     0.041    -0.005   79    TYR AAA CD2
     1220  C  C    . TYR AAA   79     .     0.207     0.234     0.242     0.065     0.078     0.026   79    TYR AAA C
     1221  O  O    . TYR AAA   79     .     0.247     0.278     0.261     0.129     0.056     0.018   79    TYR AAA O
     1223  N  N    . GLY AAA   80     .     0.279     0.293     0.267     0.042     0.115     0.046   80    GLY AAA N
     1225  C  CA   . GLY AAA   80     .     0.347     0.305     0.277    -0.016     0.047     0.076   80    GLY AAA CA
     1228  C  C    . GLY AAA   80     .     0.294     0.303     0.264     0.049     0.126     0.082   80    GLY AAA C
     1229  O  O    . GLY AAA   80     .     0.382     0.354     0.423     0.070     0.055     0.135   80    GLY AAA O
     1231  N  N    . ASP AAA   81     .     0.234     0.322     0.307     0.028     0.041     0.072   81    ASP AAA N
     1233  C  CA   . ASP AAA   81     .     0.254     0.458     0.268     0.043    -0.025     0.029   81    ASP AAA CA
     1235  C  CB   . ASP AAA   81     .     0.320     0.478     0.263     0.041    -0.076     0.017   81    ASP AAA CB
     1238  C  CG   . ASP AAA   81     .     0.189     0.347     0.331     0.033    -0.050    -0.008   81    ASP AAA CG
     1239  O  OD1  . ASP AAA   81     .     0.281     0.365     0.215    -0.007     0.002     0.035   81    ASP AAA OD1
     1240  O  OD2  . ASP AAA   81     .     0.346     0.380     0.357     0.020    -0.017    -0.070   81    ASP AAA OD2
     1241  C  C    . ASP AAA   81     .     0.220     0.327     0.302     0.127    -0.051     0.023   81    ASP AAA C
     1242  O  O    . ASP AAA   81     .     0.247     0.463     0.310     0.032     0.032     0.099   81    ASP AAA O
     1244  N  N    . GLY AAA   82     .     0.221     0.275     0.256     0.120    -0.013     0.021   82    GLY AAA N
     1246  C  CA   . GLY AAA   82     .     0.202     0.305     0.393     0.091     0.100     0.034   82    GLY AAA CA
     1249  C  C    . GLY AAA   82     .     0.154     0.251     0.246     0.050     0.064    -0.045   82    GLY AAA C
     1250  O  O    . GLY AAA   82     .     0.250     0.269     0.237     0.038     0.087    -0.022   82    GLY AAA O
     1252  N  N    . SER AAA   83     .     0.208     0.217     0.207     0.059     0.010    -0.003   83    SER AAA N
     1254  C  CA   . SER AAA   83     .     0.194     0.236     0.192     0.045     0.009    -0.003   83    SER AAA CA
     1256  C  CB   . SER AAA   83     .     0.075     0.322     0.195     0.008     0.014    -0.090   83    SER AAA CB
     1259  O  OG   . SER AAA   83     .     0.088     0.351     0.200     0.020     0.033     0.000   83    SER AAA OG
     1261  C  C    . SER AAA   83     .     0.203     0.178     0.198     0.038     0.008    -0.055   83    SER AAA C
     1262  O  O    . SER AAA   83     .     0.197     0.216     0.201     0.046     0.025     0.010   83    SER AAA O
     1264  N  N    . SER AAA   84     .     0.138     0.278     0.213     0.043    -0.009    -0.006   84    SER AAA N
     1266  C  CA   . SER AAA   84     .     0.101     0.261     0.178    -0.005     0.038    -0.023   84    SER AAA CA
     1268  C  CB   . SER AAA   84     .     0.140     0.236     0.251     0.022     0.004    -0.043   84    SER AAA CB
     1271  O  OG   . SER AAA   84     .     0.125     0.255     0.322     0.035     0.002    -0.052   84    SER AAA OG
     1273  C  C    . SER AAA   84     .     0.171     0.220     0.207     0.036    -0.024    -0.023   84    SER AAA C
     1274  O  O    . SER AAA   84     .     0.137     0.258     0.211     0.032     0.018    -0.019   84    SER AAA O
     1276  N  N    . SER AAA   85     .     0.142     0.194     0.207     0.008    -0.012    -0.029   85    SER AAA N
     1278  C  CA   . SER AAA   85     .     0.125     0.209     0.202     0.067     0.001    -0.021   85    SER AAA CA
     1280  C  CB   . SER AAA   85     .     0.171     0.245     0.104     0.061     0.056    -0.013   85    SER AAA CB
     1283  O  OG   . SER AAA   85     .     0.163     0.217     0.154     0.011     0.049    -0.006   85    SER AAA OG
     1285  C  C    . SER AAA   85     .     0.150     0.195     0.175     0.038     0.024    -0.002   85    SER AAA C
     1286  O  O    . SER AAA   85     .     0.149     0.215     0.147     0.022     0.040    -0.009   85    SER AAA O
     1288  N  N    . SER AAA   86     .     0.111     0.187     0.182     0.050     0.021    -0.001   86    SER AAA N
     1290  C  CA   . SER AAA   86     .     0.189     0.242     0.165     0.080    -0.019     0.002   86    SER AAA CA
     1292  C  CB   . SER AAA   86     .     0.116     0.205     0.213     0.004    -0.001    -0.020   86    SER AAA CB
     1295  O  OG   . SER AAA   86     .     0.108     0.255     0.250     0.024     0.018    -0.040   86    SER AAA OG
     1297  C  C    . SER AAA   86     .     0.107     0.164     0.183     0.036     0.014    -0.031   86    SER AAA C
     1298  O  O    . SER AAA   86     .     0.173     0.235     0.157    -0.034     0.019    -0.041   86    SER AAA O
     1300  N  N    . GLY AAA   87     .     0.160     0.218     0.206    -0.002    -0.037     0.007   87    GLY AAA N
     1302  C  CA   . GLY AAA   87     .     0.097     0.251     0.141     0.025     0.025    -0.012   87    GLY AAA CA
     1305  C  C    . GLY AAA   87     .     0.109     0.201     0.106     0.010     0.034    -0.026   87    GLY AAA C
     1306  O  O    . GLY AAA   87     .     0.156     0.183     0.194     0.017     0.044    -0.041   87    GLY AAA O
     1308  N  N    . ASP AAA   88     .     0.152     0.217     0.202     0.045    -0.017    -0.030   88    ASP AAA N
     1310  C  CA   . ASP AAA   88     .     0.169     0.212     0.177     0.003    -0.031    -0.037   88    ASP AAA CA
     1312  C  CB   . ASP AAA   88     .     0.152     0.320     0.194     0.025    -0.034     0.010   88    ASP AAA CB
     1315  C  CG   . ASP AAA   88     .     0.157     0.319     0.225     0.041     0.044    -0.001   88    ASP AAA CG
     1316  O  OD1  . ASP AAA   88     .     0.210     0.308     0.243     0.006     0.034     0.001   88    ASP AAA OD1
     1317  O  OD2  . ASP AAA   88     .     0.352     0.460     0.162    -0.028     0.034    -0.029   88    ASP AAA OD2
     1318  C  C    . ASP AAA   88     .     0.216     0.178     0.158     0.010    -0.007    -0.011   88    ASP AAA C
     1319  O  O    . ASP AAA   88     .     0.142     0.238     0.171     0.006    -0.016    -0.019   88    ASP AAA O
     1321  N  N    . VAL AAA   89     .     0.168     0.213     0.199    -0.014     0.007    -0.034   89    VAL AAA N
     1323  C  CA   . VAL AAA   89     .     0.165     0.180     0.115    -0.007    -0.005     0.000   89    VAL AAA CA
     1325  C  CB   . VAL AAA   89     .     0.185     0.152     0.171    -0.007     0.016    -0.045   89    VAL AAA CB
     1327  C  CG1  . VAL AAA   89     .     0.182     0.134     0.185    -0.002     0.017    -0.049   89    VAL AAA CG1
     1331  C  CG2  . VAL AAA   89     .     0.230     0.145     0.140    -0.026     0.005    -0.024   89    VAL AAA CG2
     1335  C  C    . VAL AAA   89     .     0.125     0.145     0.155    -0.018     0.009    -0.009   89    VAL AAA C
     1336  O  O    . VAL AAA   89     .     0.181     0.219     0.150    -0.004     0.014     0.009   89    VAL AAA O
     1338  N  N    . TYR AAA   90     .     0.169     0.162     0.184    -0.017     0.003    -0.029   90    TYR AAA N
     1340  C  CA   . TYR AAA   90     .     0.199     0.208     0.171     0.021     0.030     0.003   90    TYR AAA CA
     1342  C  CB   . TYR AAA   90     .     0.171     0.211     0.184     0.039    -0.018    -0.008   90    TYR AAA CB
     1345  C  CG   . TYR AAA   90     .     0.185     0.188     0.229     0.006     0.011    -0.025   90    TYR AAA CG
     1346  C  CD1  . TYR AAA   90     .     0.168     0.202     0.170     0.015     0.046    -0.013   90    TYR AAA CD1
     1348  C  CE1  . TYR AAA   90     .     0.127     0.266     0.222     0.003     0.044     0.018   90    TYR AAA CE1
     1350  C  CZ   . TYR AAA   90     .     0.154     0.336     0.235    -0.097     0.004     0.065   90    TYR AAA CZ
     1351  O  OH   . TYR AAA   90     .     0.310     0.609     0.200    -0.104     0.055     0.083   90    TYR AAA OH
     1353  C  CE2  . TYR AAA   90     .     0.220     0.303     0.195    -0.061     0.019     0.046   90    TYR AAA CE2
     1355  C  CD2  . TYR AAA   90     .     0.236     0.227     0.293     0.030     0.058     0.030   90    TYR AAA CD2
     1357  C  C    . TYR AAA   90     .     0.175     0.146     0.151     0.019     0.009    -0.001   90    TYR AAA C
     1358  O  O    . TYR AAA   90     .     0.150     0.285     0.154     0.039     0.029     0.041   90    TYR AAA O
     1360  N  N    . THR AAA   91     .     0.225     0.164     0.127     0.034    -0.013     0.021   91    THR AAA N
     1362  C  CA   . THR AAA   91     .     0.153     0.207     0.176    -0.013    -0.008    -0.006   91    THR AAA CA
     1364  C  CB   . THR AAA   91     .     0.146     0.196     0.230    -0.020     0.001    -0.013   91    THR AAA CB
     1366  O  OG1  . THR AAA   91     .     0.141     0.229     0.234    -0.026    -0.008     0.014   91    THR AAA OG1
     1368  C  CG2  . THR AAA   91     .     0.195     0.198     0.352    -0.082    -0.025    -0.002   91    THR AAA CG2
     1372  C  C    . THR AAA   91     .     0.148     0.195     0.163     0.014    -0.019     0.015   91    THR AAA C
     1373  O  O    . THR AAA   91     .     0.191     0.239     0.158     0.014    -0.008     0.020   91    THR AAA O
     1375  N  N    . ASP AAA   92     .     0.205     0.197     0.175     0.021     0.016     0.028   92    ASP AAA N
     1377  C  CA   . ASP AAA   92     .     0.138     0.203     0.142    -0.008     0.012     0.001   92    ASP AAA CA
     1379  C  CB   . ASP AAA   92     .     0.131     0.180     0.170     0.011     0.012     0.008   92    ASP AAA CB
     1382  C  CG   . ASP AAA   92     .     0.177     0.177     0.141     0.010     0.031     0.006   92    ASP AAA CG
     1383  O  OD1  . ASP AAA   92     .     0.196     0.125     0.184     0.005     0.027     0.032   92    ASP AAA OD1
     1384  O  OD2  . ASP AAA   92     .     0.157     0.150     0.246    -0.002    -0.008    -0.002   92    ASP AAA OD2
     1385  C  C    . ASP AAA   92     .     0.178     0.153     0.175     0.043     0.038     0.020   92    ASP AAA C
     1386  O  O    . ASP AAA   92     .     0.141     0.182     0.183    -0.002     0.002     0.025   92    ASP AAA O
     1388  N  N    . THR AAA   93     .     0.152     0.141     0.140     0.005     0.047     0.023   93    THR AAA N
     1390  C  CA   . THR AAA   93     .     0.194     0.175     0.134     0.017     0.025    -0.004   93    THR AAA CA
     1392  C  CB   . THR AAA   93     .     0.170     0.148     0.205    -0.008     0.015    -0.004   93    THR AAA CB
     1394  O  OG1  . THR AAA   93     .     0.257     0.200     0.166     0.047     0.030    -0.018   93    THR AAA OG1
     1396  C  CG2  . THR AAA   93     .     0.195     0.189     0.184     0.083    -0.033    -0.023   93    THR AAA CG2
     1400  C  C    . THR AAA   93     .     0.152     0.152     0.194    -0.001     0.006     0.009   93    THR AAA C
     1401  O  O    . THR AAA   93     .     0.147     0.215     0.215    -0.029    -0.004     0.020   93    THR AAA O
     1403  N  N    . VAL AAA   94     .     0.085     0.214     0.214    -0.013     0.030     0.007   94    VAL AAA N
     1405  C  CA   . VAL AAA   94     .     0.137     0.178     0.144    -0.040     0.033    -0.041   94    VAL AAA CA
     1407  C  CB   . VAL AAA   94     .     0.175     0.187     0.189    -0.026     0.007     0.001   94    VAL AAA CB
     1409  C  CG1  . VAL AAA   94     .     0.096     0.198     0.144    -0.037     0.047    -0.008   94    VAL AAA CG1
     1413  C  CG2  . VAL AAA   94     .     0.109     0.124     0.246    -0.030     0.010    -0.006   94    VAL AAA CG2
     1417  C  C    . VAL AAA   94     .     0.082     0.180     0.154     0.012     0.023    -0.003   94    VAL AAA C
     1418  O  O    . VAL AAA   94     .     0.095     0.168     0.197    -0.012     0.003     0.042   94    VAL AAA O
     1420  N  N    . SER AAA   95     .     0.096     0.184     0.176    -0.030     0.008     0.019   95    SER AAA N
     1422  C  CA   . SER AAA   95     .     0.130     0.137     0.164    -0.016    -0.017    -0.013   95    SER AAA CA
     1424  C  CB   . SER AAA   95     .     0.218     0.138     0.204    -0.022    -0.001     0.048   95    SER AAA CB
     1427  O  OG   . SER AAA   95     .     0.153     0.175     0.202     0.025     0.024     0.019   95    SER AAA OG
     1429  C  C    . SER AAA   95     .     0.120     0.187     0.172    -0.005     0.007     0.035   95    SER AAA C
     1430  O  O    . SER AAA   95     .     0.111     0.196     0.157    -0.011     0.004    -0.009   95    SER AAA O
     1432  N  N    . VAL AAA   96     .     0.155     0.167     0.181    -0.051     0.013     0.030   96    VAL AAA N
     1434  C  CA   . VAL AAA   96     .     0.079     0.113     0.195     0.002    -0.005    -0.021   96    VAL AAA CA
     1436  C  CB   . VAL AAA   96     .     0.081     0.130     0.235    -0.004     0.010    -0.001   96    VAL AAA CB
     1438  C  CG1  . VAL AAA   96     .     0.184     0.146     0.245     0.037     0.047     0.068   96    VAL AAA CG1
     1442  C  CG2  . VAL AAA   96     .     0.099     0.101     0.247     0.028     0.011     0.026   96    VAL AAA CG2
     1446  C  C    . VAL AAA   96     .     0.091     0.139     0.172    -0.006     0.016     0.004   96    VAL AAA C
     1447  O  O    . VAL AAA   96     .     0.095     0.210     0.250    -0.030     0.016    -0.001   96    VAL AAA O
     1449  N  N    . GLY AAA   97     .     0.124     0.180     0.144    -0.020     0.023    -0.014   97    GLY AAA N
     1451  C  CA   . GLY AAA   97     .     0.098     0.167     0.158    -0.056     0.025    -0.030   97    GLY AAA CA
     1454  C  C    . GLY AAA   97     .     0.140     0.173     0.189    -0.011     0.016     0.003   97    GLY AAA C
     1455  O  O    . GLY AAA   97     .     0.178     0.140     0.239     0.019     0.066     0.024   97    GLY AAA O
     1457  N  N    . GLY AAA   98     .     0.139     0.230     0.197     0.027     0.012     0.004   98    GLY AAA N
     1459  C  CA   . GLY AAA   98     .     0.084     0.144     0.282     0.009     0.052     0.014   98    GLY AAA CA
     1462  C  C    . GLY AAA   98     .     0.146     0.182     0.254    -0.023     0.006     0.061   98    GLY AAA C
     1463  O  O    . GLY AAA   98     .     0.182     0.211     0.239     0.034     0.006     0.026   98    GLY AAA O
     1465  N  N    . LEU AAA   99     .     0.179     0.184     0.160    -0.021     0.050    -0.023   99    LEU AAA N
     1467  C  CA   . LEU AAA   99     .     0.058     0.175     0.225     0.010     0.020     0.018   99    LEU AAA CA
     1469  C  CB   . LEU AAA   99     .     0.150     0.193     0.220    -0.005    -0.003     0.021   99    LEU AAA CB
     1472  C  CG   . LEU AAA   99     .     0.133     0.236     0.253     0.007    -0.014    -0.007   99    LEU AAA CG
     1474  C  CD1  . LEU AAA   99     .     0.131     0.307     0.194    -0.033    -0.023     0.097   99    LEU AAA CD1
     1478  C  CD2  . LEU AAA   99     .     0.139     0.256     0.157     0.043     0.019    -0.012   99    LEU AAA CD2
     1482  C  C    . LEU AAA   99     .     0.137     0.177     0.209     0.041     0.003     0.033   99    LEU AAA C
     1483  O  O    . LEU AAA   99     .     0.108     0.238     0.166     0.039     0.010     0.017   99    LEU AAA O
     1485  N  N    . THR AAA  100     .     0.097     0.220     0.192     0.006     0.014     0.025  100    THR AAA N
     1487  C  CA   . THR AAA  100     .     0.088     0.175     0.201     0.003     0.029     0.046  100    THR AAA CA
     1489  C  CB   . THR AAA  100     .     0.169     0.206     0.192    -0.005    -0.034     0.048  100    THR AAA CB
     1491  O  OG1  . THR AAA  100     .     0.173     0.193     0.242    -0.024    -0.033     0.037  100    THR AAA OG1
     1493  C  CG2  . THR AAA  100     .     0.151     0.198     0.204     0.026     0.006     0.081  100    THR AAA CG2
     1497  C  C    . THR AAA  100     .     0.114     0.218     0.208     0.034    -0.015     0.006  100    THR AAA C
     1498  O  O    . THR AAA  100     .     0.114     0.264     0.245     0.044     0.023     0.017  100    THR AAA O
     1500  N  N    . VAL AAA  101     .     0.110     0.195     0.196     0.004    -0.016     0.014  101    VAL AAA N
     1502  C  CA   . VAL AAA  101     .     0.101     0.178     0.203    -0.016     0.001     0.022  101    VAL AAA CA
     1504  C  CB   . VAL AAA  101     .     0.140     0.181     0.232    -0.029    -0.006     0.062  101    VAL AAA CB
     1506  C  CG1  . VAL AAA  101     .     0.166     0.167     0.408     0.038    -0.096    -0.034  101    VAL AAA CG1
     1510  C  CG2  . VAL AAA  101     .     0.162     0.174     0.271     0.006     0.053     0.078  101    VAL AAA CG2
     1514  C  C    . VAL AAA  101     .     0.124     0.235     0.194    -0.016     0.016     0.013  101    VAL AAA C
     1515  O  O    . VAL AAA  101     .     0.117     0.328     0.179    -0.022     0.007     0.027  101    VAL AAA O
     1517  N  N    . THR AAA  102     .     0.113     0.257     0.182    -0.008     0.018     0.005  102    THR AAA N
     1519  C  CA   . THR AAA  102     .     0.109     0.235     0.181     0.017     0.022    -0.007  102    THR AAA CA
     1521  C  CB   . THR AAA  102     .     0.155     0.235     0.171     0.002     0.006     0.032  102    THR AAA CB
     1523  O  OG1  . THR AAA  102     .     0.181     0.279     0.284    -0.043    -0.009     0.002  102    THR AAA OG1
     1525  C  CG2  . THR AAA  102     .     0.226     0.244     0.240     0.037     0.005    -0.005  102    THR AAA CG2
     1529  C  C    . THR AAA  102     .     0.206     0.216     0.111    -0.007     0.001     0.000  102    THR AAA C
     1530  O  O    . THR AAA  102     .     0.205     0.179     0.232     0.001    -0.008     0.006  102    THR AAA O
     1532  N  N    . GLY AAA  103     .     0.167     0.226     0.150     0.027     0.012     0.021  103    GLY AAA N
     1534  C  CA   . GLY AAA  103     .     0.197     0.172     0.256     0.027    -0.002     0.017  103    GLY AAA CA
     1537  C  C    . GLY AAA  103     .     0.142     0.177     0.150    -0.015     0.016     0.015  103    GLY AAA C
     1538  O  O    . GLY AAA  103     .     0.150     0.177     0.248     0.007    -0.022    -0.020  103    GLY AAA O
     1540  N  N    . GLN AAA  104     .     0.189     0.136     0.146     0.009     0.024    -0.007  104    GLN AAA N
     1542  C  CA   . GLN AAA  104     .     0.125     0.145     0.180     0.006     0.030    -0.007  104    GLN AAA CA
     1544  C  CB   . GLN AAA  104     .     0.133     0.189     0.207    -0.008     0.002    -0.000  104    GLN AAA CB
     1547  C  CG   . GLN AAA  104     .     0.118     0.169     0.206    -0.017    -0.003    -0.007  104    GLN AAA CG
     1550  C  CD   . GLN AAA  104     .     0.141     0.161     0.191     0.001    -0.006     0.005  104    GLN AAA CD
     1551  O  OE1  . GLN AAA  104     .     0.148     0.216     0.274     0.023     0.022     0.024  104    GLN AAA OE1
     1552  N  NE2  . GLN AAA  104     .     0.111     0.172     0.179     0.011     0.009    -0.003  104    GLN AAA NE2
     1555  C  C    . GLN AAA  104     .     0.128     0.180     0.151    -0.001     0.036     0.000  104    GLN AAA C
     1556  O  O    . GLN AAA  104     .     0.198     0.218     0.155     0.000     0.045     0.031  104    GLN AAA O
     1558  N  N    . ALA AAA  105     .     0.116     0.199     0.169     0.020     0.006     0.017  105    ALA AAA N
     1560  C  CA   . ALA AAA  105     .     0.146     0.182     0.180     0.016     0.014    -0.005  105    ALA AAA CA
     1562  C  CB   . ALA AAA  105     .     0.116     0.169     0.202     0.014     0.001     0.035  105    ALA AAA CB
     1566  C  C    . ALA AAA  105     .     0.141     0.169     0.170     0.004     0.029     0.005  105    ALA AAA C
     1567  O  O    . ALA AAA  105     .     0.104     0.236     0.166    -0.049     0.028     0.027  105    ALA AAA O
     1569  N  N    . VAL AAA  106     .     0.156     0.133     0.215    -0.027     0.009     0.008  106    VAL AAA N
     1571  C  CA   . VAL AAA  106     .     0.118     0.189     0.136    -0.006     0.043     0.012  106    VAL AAA CA
     1573  C  CB   . VAL AAA  106     .     0.155     0.193     0.125    -0.010     0.050    -0.028  106    VAL AAA CB
     1575  C  CG1  . VAL AAA  106     .     0.195     0.135     0.180     0.005    -0.012    -0.005  106    VAL AAA CG1
     1579  C  CG2  . VAL AAA  106     .     0.124     0.175     0.196    -0.030     0.062    -0.025  106    VAL AAA CG2
     1583  C  C    . VAL AAA  106     .     0.122     0.172     0.149    -0.009     0.017    -0.025  106    VAL AAA C
     1584  O  O    . VAL AAA  106     .     0.112     0.228     0.160     0.001     0.005     0.003  106    VAL AAA O
     1586  N  N    . GLU AAA  107     .     0.124     0.156     0.211    -0.010     0.022    -0.009  107    GLU AAA N
     1588  C  CA   . GLU AAA  107     .     0.110     0.188     0.169     0.010     0.013    -0.004  107    GLU AAA CA
     1590  C  CB   . GLU AAA  107     .     0.110     0.183     0.161     0.016     0.024    -0.022  107    GLU AAA CB
     1593  C  CG   . GLU AAA  107     .     0.086     0.221     0.195     0.012     0.066     0.010  107    GLU AAA CG
     1596  C  CD   . GLU AAA  107     .     0.187     0.158     0.188     0.046     0.030    -0.026  107    GLU AAA CD
     1597  O  OE1  . GLU AAA  107     .     0.160     0.205     0.204     0.032    -0.016    -0.002  107    GLU AAA OE1
     1598  O  OE2  . GLU AAA  107     .     0.134     0.186     0.203     0.021    -0.011    -0.020  107    GLU AAA OE2
     1599  C  C    . GLU AAA  107     .     0.099     0.184     0.213     0.025     0.014    -0.007  107    GLU AAA C
     1600  O  O    . GLU AAA  107     .     0.139     0.207     0.211    -0.020     0.034    -0.025  107    GLU AAA O
     1602  N  N    . SER AAA  108     .     0.150     0.165     0.174    -0.012     0.004    -0.036  108    SER AAA N
     1604  C  CA   . SER AAA  108     .     0.148     0.185     0.210    -0.013     0.017     0.005  108    SER AAA CA
     1606  C  CB   . SER AAA  108     .     0.120     0.182     0.222    -0.013     0.033     0.018  108    SER AAA CB
     1609  O  OG   . SER AAA  108     .     0.123     0.337     0.271    -0.060     0.013     0.053  108    SER AAA OG
     1611  C  C    . SER AAA  108     .     0.151     0.160     0.152    -0.019     0.011     0.010  108    SER AAA C
     1612  O  O    . SER AAA  108     .     0.143     0.229     0.169     0.022     0.011    -0.034  108    SER AAA O
     1614  N  N    . ALA AAA  109     .     0.108     0.181     0.146     0.008     0.039    -0.038  109    ALA AAA N
     1616  C  CA   . ALA AAA  109     .     0.201     0.125     0.193     0.036     0.005     0.004  109    ALA AAA CA
     1618  C  CB   . ALA AAA  109     .     0.100     0.238     0.215    -0.007     0.005    -0.010  109    ALA AAA CB
     1622  C  C    . ALA AAA  109     .     0.105     0.187     0.263     0.034     0.007    -0.038  109    ALA AAA C
     1623  O  O    . ALA AAA  109     .     0.148     0.219     0.230    -0.018     0.059    -0.025  109    ALA AAA O
     1625  N  N    . LYS AAA  110     .     0.131     0.229     0.263     0.001     0.032    -0.075  110    LYS AAA N
     1627  C  CA   . LYS AAA  110     .     0.162     0.234     0.230     0.049     0.042    -0.011  110    LYS AAA CA
     1629  C  CB   . LYS AAA  110     .     0.202     0.279     0.249     0.080     0.032    -0.049  110    LYS AAA CB
     1632  C  CG   . LYS AAA  110     .     0.234     0.351     0.374     0.013    -0.084    -0.035  110    LYS AAA CG
     1635  C  CD   . LYS AAA  110     .     0.229     0.409     0.357     0.062    -0.162    -0.046  110    LYS AAA CD
     1640  C  C    . LYS AAA  110     .     0.160     0.287     0.128    -0.022     0.026    -0.019  110    LYS AAA C
     1641  O  O    . LYS AAA  110     .     0.149     0.231     0.278    -0.012     0.024     0.007  110    LYS AAA O
     1643  N  N    . LYS AAA  111     .     0.226     0.252     0.188     0.043     0.019     0.006  111    LYS AAA N
     1645  C  CA   . LYS AAA  111     .     0.235     0.337     0.150     0.085     0.010    -0.067  111    LYS AAA CA
     1647  C  CB   . LYS AAA  111     .     0.167     0.344     0.323     0.124    -0.068    -0.097  111    LYS AAA CB
     1650  C  CG   . LYS AAA  111     .     0.303     0.425     0.356     0.105    -0.013    -0.056  111    LYS AAA CG
     1653  C  CD   . LYS AAA  111     .     0.430     0.418     0.592     0.145    -0.093    -0.088  111    LYS AAA CD
     1656  C  CE   . LYS AAA  111     .     0.581     0.243     0.435     0.078    -0.024    -0.032  111    LYS AAA CE
     1659  N  NZ   . LYS AAA  111     .     0.590     0.327     0.421     0.197    -0.069    -0.049  111    LYS AAA NZ
     1663  C  C    . LYS AAA  111     .     0.146     0.259     0.166    -0.008     0.023    -0.038  111    LYS AAA C
     1664  O  O    . LYS AAA  111     .     0.124     0.291     0.170     0.000     0.014     0.024  111    LYS AAA O
     1666  N  N    . VAL AAA  112     .     0.084     0.219     0.175     0.013     0.045    -0.058  112    VAL AAA N
     1668  C  CA   . VAL AAA  112     .     0.098     0.199     0.194    -0.015     0.019    -0.022  112    VAL AAA CA
     1670  C  CB   . VAL AAA  112     .     0.121     0.171     0.242     0.001    -0.018    -0.031  112    VAL AAA CB
     1672  C  CG1  . VAL AAA  112     .     0.089     0.194     0.333     0.016     0.005    -0.042  112    VAL AAA CG1
     1676  C  CG2  . VAL AAA  112     .     0.155     0.196     0.234    -0.041    -0.022     0.007  112    VAL AAA CG2
     1680  C  C    . VAL AAA  112     .     0.110     0.228     0.244     0.023     0.031    -0.022  112    VAL AAA C
     1681  O  O    . VAL AAA  112     .     0.085     0.260     0.280     0.012     0.012    -0.006  112    VAL AAA O
     1683  N  N    . SER AAA  113     .     0.090     0.212     0.253     0.032    -0.002    -0.018  113    SER AAA N
     1685  C  CA   . SER AAA  113     .     0.099     0.239     0.244     0.053    -0.017    -0.055  113    SER AAA CA
     1687  C  CB   . SER AAA  113     .     0.200     0.223     0.243     0.039    -0.004    -0.079  113    SER AAA CB
     1690  O  OG   . SER AAA  113     .     0.174     0.205     0.226    -0.002    -0.003    -0.056  113    SER AAA OG
     1692  C  C    . SER AAA  113     .     0.134     0.250     0.268     0.046    -0.039    -0.045  113    SER AAA C
     1693  O  O    . SER AAA  113     .     0.119     0.206     0.291     0.017     0.034    -0.020  113    SER AAA O
     1695  N  N    . SER AAA  114     .     0.097     0.249     0.333     0.006    -0.054    -0.011  114    SER AAA N
     1697  C  CA   . SER AAA  114     .     0.171     0.182     0.279     0.013    -0.051    -0.044  114    SER AAA CA
     1699  C  CB   . SER AAA  114     .     0.191     0.226     0.357     0.049    -0.064    -0.029  114    SER AAA CB
     1702  O  OG   . SER AAA  114     .     0.128     0.365     0.465     0.070    -0.077     0.070  114    SER AAA OG
     1704  C  C    . SER AAA  114     .     0.129     0.211     0.310     0.055    -0.039    -0.045  114    SER AAA C
     1705  O  O    . SER AAA  114     .     0.166     0.211     0.391     0.040    -0.048    -0.076  114    SER AAA O
     1707  N  N    . SER AAA  115     .     0.158     0.216     0.288     0.053    -0.061    -0.041  115    SER AAA N
     1709  C  CA   A SER AAA  115     .     0.110     0.251     0.279     0.045    -0.053    -0.035  115    SER AAA CA
     1710  C  CA   B SER AAA  115     .     0.135     0.249     0.297     0.055    -0.042    -0.033  115    SER AAA CA
     1713  C  CB   A SER AAA  115     .     0.207     0.214     0.332     0.070    -0.016    -0.011  115    SER AAA CB
     1714  C  CB   B SER AAA  115     .     0.224     0.259     0.378     0.049    -0.006     0.002  115    SER AAA CB
     1719  O  OG   A SER AAA  115     .     0.282     0.262     0.355     0.024    -0.041    -0.033  115    SER AAA OG
     1720  O  OG   B SER AAA  115     .     0.267     0.270     0.483     0.068     0.017     0.045  115    SER AAA OG
     1723  C  C    . SER AAA  115     .     0.183     0.238     0.222     0.066    -0.052    -0.059  115    SER AAA C
     1724  O  O    . SER AAA  115     .     0.217     0.228     0.247     0.051    -0.040    -0.074  115    SER AAA O
     1726  N  N    . PHE AAA  116     .     0.152     0.215     0.219     0.049    -0.033    -0.073  116    PHE AAA N
     1728  C  CA   . PHE AAA  116     .     0.126     0.221     0.196     0.053     0.006    -0.046  116    PHE AAA CA
     1730  C  CB   . PHE AAA  116     .     0.202     0.223     0.173     0.034    -0.033    -0.005  116    PHE AAA CB
     1733  C  CG   . PHE AAA  116     .     0.159     0.250     0.211     0.029    -0.026    -0.035  116    PHE AAA CG
     1734  C  CD1  . PHE AAA  116     .     0.174     0.190     0.217     0.014    -0.026    -0.051  116    PHE AAA CD1
     1736  C  CE1  . PHE AAA  116     .     0.140     0.271     0.249     0.050    -0.004    -0.023  116    PHE AAA CE1
     1738  C  CZ   . PHE AAA  116     .     0.094     0.271     0.221    -0.004     0.019    -0.015  116    PHE AAA CZ
     1740  C  CD2  . PHE AAA  116     .     0.123     0.248     0.189     0.061     0.027    -0.031  116    PHE AAA CD2
     1742  C  CE2  . PHE AAA  116     .     0.191     0.202     0.229     0.046     0.025    -0.054  116    PHE AAA CE2
     1744  C  C    . PHE AAA  116     .     0.080     0.251     0.248     0.039    -0.021    -0.072  116    PHE AAA C
     1745  O  O    . PHE AAA  116     .     0.120     0.249     0.269     0.026    -0.001    -0.072  116    PHE AAA O
     1747  N  N    . THR AAA  117     .     0.124     0.196     0.276     0.032     0.017    -0.054  117    THR AAA N
     1749  C  CA   . THR AAA  117     .     0.163     0.238     0.256    -0.009     0.009    -0.078  117    THR AAA CA
     1751  C  CB   . THR AAA  117     .     0.162     0.176     0.282     0.069    -0.020    -0.061  117    THR AAA CB
     1753  O  OG1  . THR AAA  117     .     0.205     0.204     0.223     0.029    -0.005    -0.037  117    THR AAA OG1
     1755  C  CG2  . THR AAA  117     .     0.162     0.296     0.309     0.012    -0.004    -0.010  117    THR AAA CG2
     1759  C  C    . THR AAA  117     .     0.111     0.177     0.271    -0.023    -0.037    -0.016  117    THR AAA C
     1760  O  O    . THR AAA  117     .     0.078     0.170     0.317     0.009     0.002    -0.034  117    THR AAA O
     1762  N  N    . GLU AAA  118     .     0.184     0.270     0.283     0.004    -0.059     0.002  118    GLU AAA N
     1764  C  CA   . GLU AAA  118     .     0.212     0.231     0.320     0.009    -0.084     0.000  118    GLU AAA CA
     1766  C  CB   . GLU AAA  118     .     0.282     0.203     0.332     0.036    -0.074    -0.008  118    GLU AAA CB
     1769  C  CG   . GLU AAA  118     .     0.230     0.272     0.460     0.016    -0.052    -0.038  118    GLU AAA CG
     1772  C  CD   . GLU AAA  118     .     0.316     0.309     0.388     0.098     0.029    -0.042  118    GLU AAA CD
     1773  O  OE1  . GLU AAA  118     .     0.339     0.375     0.498     0.150     0.006    -0.120  118    GLU AAA OE1
     1774  O  OE2  . GLU AAA  118     .     0.346     0.376     0.461    -0.010    -0.054    -0.003  118    GLU AAA OE2
     1775  C  C    . GLU AAA  118     .     0.201     0.238     0.298    -0.027    -0.072    -0.012  118    GLU AAA C
     1776  O  O    . GLU AAA  118     .     0.281     0.290     0.333    -0.091    -0.063    -0.029  118    GLU AAA O
     1778  N  N    . ASP AAA  119     .     0.189     0.275     0.295     0.019    -0.040    -0.039  119    ASP AAA N
     1780  C  CA   A ASP AAA  119     .     0.198     0.224     0.223    -0.009    -0.029     0.004  119    ASP AAA CA
     1781  C  CA   B ASP AAA  119     .     0.198     0.228     0.211    -0.006    -0.044    -0.006  119    ASP AAA CA
     1784  C  CB   A ASP AAA  119     .     0.236     0.181     0.277    -0.009    -0.001     0.009  119    ASP AAA CB
     1785  C  CB   B ASP AAA  119     .     0.217     0.236     0.238    -0.007    -0.001     0.015  119    ASP AAA CB
     1790  C  CG   A ASP AAA  119     .     0.178     0.213     0.313    -0.008     0.062     0.056  119    ASP AAA CG
     1791  C  CG   B ASP AAA  119     .     0.212     0.222     0.219    -0.011    -0.008    -0.010  119    ASP AAA CG
     1792  O  OD1  A ASP AAA  119     .     0.156     0.262     0.417    -0.028     0.012     0.067  119    ASP AAA OD1
     1793  O  OD1  B ASP AAA  119     .     0.272     0.323     0.213    -0.059    -0.018    -0.000  119    ASP AAA OD1
     1794  O  OD2  A ASP AAA  119     .     0.278     0.192     0.372    -0.101     0.053     0.095  119    ASP AAA OD2
     1795  O  OD2  B ASP AAA  119     .     0.192     0.241     0.229    -0.039    -0.048    -0.024  119    ASP AAA OD2
     1796  C  C    . ASP AAA  119     .     0.157     0.195     0.259     0.025    -0.005    -0.025  119    ASP AAA C
     1797  O  O    . ASP AAA  119     .     0.148     0.190     0.304    -0.020    -0.023     0.002  119    ASP AAA O
     1799  N  N    . SER AAA  120     .     0.109     0.255     0.187    -0.026     0.026     0.017  120    SER AAA N
     1801  C  CA   . SER AAA  120     .     0.089     0.251     0.275     0.000    -0.007     0.009  120    SER AAA CA
     1803  C  CB   . SER AAA  120     .     0.141     0.328     0.314    -0.079    -0.012     0.058  120    SER AAA CB
     1806  O  OG   . SER AAA  120     .     0.207     0.397     0.363    -0.037    -0.011     0.022  120    SER AAA OG
     1808  C  C    . SER AAA  120     .     0.072     0.263     0.180    -0.027    -0.007    -0.012  120    SER AAA C
     1809  O  O    . SER AAA  120     .     0.100     0.242     0.190    -0.022     0.049    -0.009  120    SER AAA O
     1811  N  N    . THR AAA  121     .     0.114     0.236     0.209    -0.017     0.034    -0.018  121    THR AAA N
     1813  C  CA   . THR AAA  121     .     0.090     0.232     0.196    -0.036     0.023    -0.040  121    THR AAA CA
     1815  C  CB   . THR AAA  121     .     0.162     0.262     0.189    -0.026     0.014    -0.020  121    THR AAA CB
     1817  O  OG1  . THR AAA  121     .     0.231     0.298     0.177    -0.022     0.023    -0.016  121    THR AAA OG1
     1819  C  CG2  . THR AAA  121     .     0.257     0.334     0.205    -0.045    -0.060    -0.071  121    THR AAA CG2
     1823  C  C    . THR AAA  121     .     0.064     0.205     0.224     0.013     0.003    -0.027  121    THR AAA C
     1824  O  O    . THR AAA  121     .     0.063     0.168     0.205    -0.005     0.052    -0.017  121    THR AAA O
     1826  N  N    . ILE AAA  122     .     0.111     0.175     0.203    -0.024     0.028     0.003  122    ILE AAA N
     1828  C  CA   . ILE AAA  122     .     0.121     0.145     0.158    -0.029     0.051    -0.002  122    ILE AAA CA
     1830  C  CB   . ILE AAA  122     .     0.167     0.136     0.206    -0.016    -0.046     0.015  122    ILE AAA CB
     1832  C  CG1  . ILE AAA  122     .     0.132     0.138     0.219    -0.010     0.014     0.018  122    ILE AAA CG1
     1835  C  CG2  . ILE AAA  122     .     0.077     0.133     0.266    -0.011    -0.028     0.028  122    ILE AAA CG2
     1838  C  CD1  . ILE AAA  122     .     0.189     0.157     0.247    -0.018    -0.028     0.047  122    ILE AAA CD1
     1843  C  C    . ILE AAA  122     .     0.160     0.158     0.161    -0.030     0.020     0.043  122    ILE AAA C
     1844  O  O    . ILE AAA  122     .     0.149     0.187     0.191    -0.026     0.010    -0.009  122    ILE AAA O
     1846  N  N    . ASP AAA  123     .     0.076     0.177     0.177    -0.055     0.016     0.003  123    ASP AAA N
     1848  C  CA   . ASP AAA  123     .     0.121     0.164     0.165    -0.021     0.010    -0.001  123    ASP AAA CA
     1850  C  CB   . ASP AAA  123     .     0.100     0.164     0.181    -0.010     0.081    -0.013  123    ASP AAA CB
     1853  C  CG   . ASP AAA  123     .     0.097     0.199     0.221    -0.034     0.022     0.011  123    ASP AAA CG
     1854  O  OD1  . ASP AAA  123     .     0.099     0.172     0.201    -0.017     0.050     0.002  123    ASP AAA OD1
     1855  O  OD2  . ASP AAA  123     .     0.090     0.186     0.209    -0.045     0.027     0.009  123    ASP AAA OD2
     1856  C  C    . ASP AAA  123     .     0.080     0.144     0.188    -0.006     0.018     0.013  123    ASP AAA C
     1857  O  O    . ASP AAA  123     .     0.104     0.151     0.186    -0.003     0.002     0.025  123    ASP AAA O
     1859  N  N    . GLY AAA  124     .     0.108     0.179     0.178    -0.017     0.003     0.030  124    GLY AAA N
     1861  C  CA   . GLY AAA  124     .     0.132     0.191     0.128    -0.029    -0.012     0.038  124    GLY AAA CA
     1864  C  C    . GLY AAA  124     .     0.114     0.133     0.167    -0.020     0.014     0.019  124    GLY AAA C
     1865  O  O    . GLY AAA  124     .     0.117     0.120     0.194    -0.001    -0.012     0.001  124    GLY AAA O
     1867  N  N    . LEU AAA  125     .     0.063     0.151     0.165    -0.000     0.012    -0.001  125    LEU AAA N
     1869  C  CA   . LEU AAA  125     .     0.096     0.165     0.186     0.000     0.045     0.001  125    LEU AAA CA
     1871  C  CB   . LEU AAA  125     .     0.081     0.163     0.227    -0.002     0.038    -0.020  125    LEU AAA CB
     1874  C  CG   . LEU AAA  125     .     0.119     0.216     0.222     0.007     0.026    -0.012  125    LEU AAA CG
     1876  C  CD1  . LEU AAA  125     .     0.079     0.138     0.290     0.057    -0.015    -0.019  125    LEU AAA CD1
     1880  C  CD2  . LEU AAA  125     .     0.116     0.229     0.238     0.031    -0.014     0.064  125    LEU AAA CD2
     1884  C  C    . LEU AAA  125     .     0.133     0.123     0.196     0.018     0.009     0.001  125    LEU AAA C
     1885  O  O    . LEU AAA  125     .     0.065     0.158     0.201    -0.019     0.008     0.006  125    LEU AAA O
     1887  N  N    . LEU AAA  126     .     0.091     0.152     0.179    -0.014    -0.010    -0.012  126    LEU AAA N
     1889  C  CA   . LEU AAA  126     .     0.076     0.134     0.189     0.008     0.014    -0.008  126    LEU AAA CA
     1891  C  CB   . LEU AAA  126     .     0.093     0.130     0.188    -0.004     0.028    -0.012  126    LEU AAA CB
     1894  C  CG   . LEU AAA  126     .     0.112     0.161     0.140    -0.020    -0.003     0.007  126    LEU AAA CG
     1896  C  CD1  . LEU AAA  126     .     0.070     0.173     0.246     0.000     0.044    -0.030  126    LEU AAA CD1
     1900  C  CD2  . LEU AAA  126     .     0.110     0.162     0.183     0.035     0.052    -0.006  126    LEU AAA CD2
     1904  C  C    . LEU AAA  126     .     0.080     0.117     0.200     0.026     0.012    -0.005  126    LEU AAA C
     1905  O  O    . LEU AAA  126     .     0.076     0.128     0.196     0.018     0.010     0.016  126    LEU AAA O
     1907  N  N    . GLY AAA  127     .     0.094     0.144     0.202     0.012     0.002    -0.007  127    GLY AAA N
     1909  C  CA   . GLY AAA  127     .     0.115     0.144     0.186    -0.027     0.043    -0.025  127    GLY AAA CA
     1912  C  C    . GLY AAA  127     .     0.095     0.195     0.148    -0.048     0.002     0.004  127    GLY AAA C
     1913  O  O    . GLY AAA  127     .     0.132     0.146     0.188    -0.053    -0.006     0.011  127    GLY AAA O
     1915  N  N    . LEU AAA  128     .     0.129     0.142     0.164    -0.028     0.008     0.014  128    LEU AAA N
     1917  C  CA   . LEU AAA  128     .     0.103     0.138     0.220    -0.010    -0.010     0.017  128    LEU AAA CA
     1919  C  CB   . LEU AAA  128     .     0.115     0.163     0.183     0.011    -0.007     0.031  128    LEU AAA CB
     1922  C  CG   . LEU AAA  128     .     0.099     0.175     0.182     0.004     0.043     0.039  128    LEU AAA CG
     1924  C  CD1  . LEU AAA  128     .     0.204     0.147     0.229     0.033    -0.042     0.020  128    LEU AAA CD1
     1928  C  CD2  . LEU AAA  128     .     0.137     0.246     0.253     0.047     0.003     0.032  128    LEU AAA CD2
     1932  C  C    . LEU AAA  128     .     0.114     0.124     0.230    -0.006     0.036    -0.006  128    LEU AAA C
     1933  O  O    . LEU AAA  128     .     0.081     0.154     0.201     0.007     0.014    -0.032  128    LEU AAA O
     1935  N  N    . ALA AAA  129     .     0.129     0.098     0.193    -0.018     0.022    -0.012  129    ALA AAA N
     1937  C  CA   . ALA AAA  129     .     0.102     0.101     0.202    -0.019     0.010    -0.007  129    ALA AAA CA
     1939  C  CB   . ALA AAA  129     .     0.085     0.107     0.168    -0.029     0.028    -0.021  129    ALA AAA CB
     1943  C  C    . ALA AAA  129     .     0.133     0.131     0.223    -0.027    -0.014     0.015  129    ALA AAA C
     1944  O  O    . ALA AAA  129     .     0.152     0.173     0.166    -0.019    -0.008     0.024  129    ALA AAA O
     1946  N  N    . PHE AAA  130     .     0.115     0.141     0.238    -0.031    -0.017     0.021  130    PHE AAA N
     1948  C  CA   . PHE AAA  130     .     0.148     0.117     0.187    -0.003    -0.023     0.002  130    PHE AAA CA
     1950  C  CB   . PHE AAA  130     .     0.148     0.160     0.252    -0.039    -0.040     0.027  130    PHE AAA CB
     1953  C  CG   . PHE AAA  130     .     0.179     0.178     0.216    -0.026    -0.044     0.034  130    PHE AAA CG
     1954  C  CD1  . PHE AAA  130     .     0.181     0.317     0.111    -0.007    -0.002     0.065  130    PHE AAA CD1
     1956  C  CE1  . PHE AAA  130     .     0.199     0.245     0.190     0.067     0.029     0.022  130    PHE AAA CE1
     1958  C  CZ   . PHE AAA  130     .     0.191     0.326     0.230    -0.019    -0.027     0.040  130    PHE AAA CZ
     1960  C  CD2  . PHE AAA  130     .     0.132     0.252     0.210    -0.012    -0.002     0.089  130    PHE AAA CD2
     1962  C  CE2  . PHE AAA  130     .     0.176     0.136     0.192    -0.067    -0.001     0.043  130    PHE AAA CE2
     1964  C  C    . PHE AAA  130     .     0.181     0.137     0.194     0.027     0.004     0.021  130    PHE AAA C
     1965  O  O    . PHE AAA  130     .     0.133     0.136     0.205    -0.012    -0.013    -0.016  130    PHE AAA O
     1967  N  N    . SER AAA  131     .     0.117     0.117     0.203    -0.004     0.005     0.004  131    SER AAA N
     1969  C  CA   . SER AAA  131     .     0.084     0.213     0.200    -0.006     0.024     0.015  131    SER AAA CA
     1971  C  CB   . SER AAA  131     .     0.199     0.193     0.188    -0.009    -0.026     0.003  131    SER AAA CB
     1974  O  OG   . SER AAA  131     .     0.159     0.180     0.227     0.033    -0.009    -0.005  131    SER AAA OG
     1976  C  C    . SER AAA  131     .     0.170     0.156     0.222    -0.063    -0.019     0.032  131    SER AAA C
     1977  O  O    . SER AAA  131     .     0.181     0.166     0.254    -0.029    -0.011    -0.009  131    SER AAA O
     1979  N  N    . THR AAA  132     .     0.141     0.155     0.162    -0.035     0.013     0.014  132    THR AAA N
     1981  C  CA   . THR AAA  132     .     0.188     0.152     0.180    -0.040     0.012     0.002  132    THR AAA CA
     1983  C  CB   . THR AAA  132     .     0.197     0.191     0.183    -0.011     0.002     0.057  132    THR AAA CB
     1985  O  OG1  . THR AAA  132     .     0.281     0.231     0.170    -0.045     0.012     0.046  132    THR AAA OG1
     1987  C  CG2  . THR AAA  132     .     0.198     0.187     0.252     0.008    -0.024    -0.005  132    THR AAA CG2
     1991  C  C    . THR AAA  132     .     0.204     0.182     0.134    -0.033    -0.007    -0.008  132    THR AAA C
     1992  O  O    . THR AAA  132     .     0.218     0.235     0.175    -0.033     0.022    -0.051  132    THR AAA O
     1994  N  N    . LEU AAA  133     .     0.194     0.171     0.156    -0.035     0.016    -0.029  133    LEU AAA N
     1996  C  CA   . LEU AAA  133     .     0.202     0.183     0.148    -0.014     0.018     0.019  133    LEU AAA CA
     1998  C  CB   . LEU AAA  133     .     0.209     0.176     0.152    -0.011     0.014    -0.008  133    LEU AAA CB
     2001  C  CG   . LEU AAA  133     .     0.226     0.196     0.147     0.015     0.031     0.010  133    LEU AAA CG
     2003  C  CD1  . LEU AAA  133     .     0.175     0.264     0.154     0.017     0.019     0.021  133    LEU AAA CD1
     2007  C  CD2  . LEU AAA  133     .     0.382     0.174     0.231    -0.005     0.068     0.034  133    LEU AAA CD2
     2011  C  C    . LEU AAA  133     .     0.184     0.122     0.188     0.004     0.001     0.014  133    LEU AAA C
     2012  O  O    . LEU AAA  133     .     0.171     0.212     0.170    -0.027     0.016     0.011  133    LEU AAA O
     2014  N  N    . ASN AAA  134     .     0.099     0.153     0.260     0.023     0.004     0.007  134    ASN AAA N
     2016  C  CA   . ASN AAA  134     .     0.176     0.132     0.179     0.027     0.022    -0.017  134    ASN AAA CA
     2018  C  CB   . ASN AAA  134     .     0.122     0.179     0.173     0.020     0.015    -0.014  134    ASN AAA CB
     2021  C  CG   . ASN AAA  134     .     0.077     0.149     0.184     0.006     0.017    -0.040  134    ASN AAA CG
     2022  O  OD1  . ASN AAA  134     .     0.135     0.167     0.181     0.019     0.006    -0.050  134    ASN AAA OD1
     2023  N  ND2  . ASN AAA  134     .     0.172     0.156     0.182    -0.031    -0.001    -0.039  134    ASN AAA ND2
     2026  C  C    . ASN AAA  134     .     0.177     0.157     0.129    -0.015     0.025    -0.011  134    ASN AAA C
     2027  O  O    . ASN AAA  134     .     0.198     0.123     0.203     0.014    -0.004    -0.024  134    ASN AAA O
     2029  N  N    . THR AAA  135     .     0.151     0.129     0.177    -0.013     0.022    -0.011  135    THR AAA N
     2031  C  CA   . THR AAA  135     .     0.168     0.129     0.166    -0.021     0.026    -0.009  135    THR AAA CA
     2033  C  CB   . THR AAA  135     .     0.146     0.183     0.169    -0.013     0.048    -0.010  135    THR AAA CB
     2035  O  OG1  . THR AAA  135     .     0.129     0.198     0.197    -0.020     0.015    -0.022  135    THR AAA OG1
     2037  C  CG2  . THR AAA  135     .     0.119     0.202     0.180    -0.052     0.013    -0.003  135    THR AAA CG2
     2041  C  C    . THR AAA  135     .     0.167     0.207     0.153     0.034    -0.002    -0.040  135    THR AAA C
     2042  O  O    . THR AAA  135     .     0.220     0.256     0.185     0.066     0.028    -0.039  135    THR AAA O
     2044  N  N    . VAL AAA  136     .     0.163     0.174     0.156    -0.002    -0.004    -0.023  136    VAL AAA N
     2046  C  CA   . VAL AAA  136     .     0.147     0.165     0.178    -0.011    -0.029    -0.012  136    VAL AAA CA
     2048  C  CB   . VAL AAA  136     .     0.098     0.186     0.186    -0.003    -0.020    -0.023  136    VAL AAA CB
     2050  C  CG1  . VAL AAA  136     .     0.124     0.200     0.159    -0.029     0.023    -0.031  136    VAL AAA CG1
     2054  C  CG2  . VAL AAA  136     .     0.151     0.175     0.209    -0.047    -0.027    -0.001  136    VAL AAA CG2
     2058  C  C    . VAL AAA  136     .     0.166     0.178     0.168     0.009    -0.009    -0.030  136    VAL AAA C
     2059  O  O    . VAL AAA  136     .     0.139     0.297     0.217    -0.023    -0.017    -0.019  136    VAL AAA O
     2061  N  N    . SER AAA  137     .     0.197     0.243     0.177     0.022     0.005    -0.055  137    SER AAA N
     2063  C  CA   . SER AAA  137     .     0.166     0.186     0.198     0.001    -0.006    -0.031  137    SER AAA CA
     2065  C  CB   . SER AAA  137     .     0.192     0.247     0.190     0.042     0.043    -0.054  137    SER AAA CB
     2068  O  OG   . SER AAA  137     .     0.274     0.261     0.224     0.083    -0.013    -0.061  137    SER AAA OG
     2070  C  C    . SER AAA  137     .     0.211     0.176     0.217     0.069    -0.017    -0.034  137    SER AAA C
     2071  O  O    . SER AAA  137     .     0.256     0.256     0.147     0.018    -0.015    -0.015  137    SER AAA O
     2072  N  N    . PRO AAA  138     .     0.187     0.193     0.200     0.010     0.001    -0.010  138    PRO AAA N
     2073  C  CA   . PRO AAA  138     .     0.207     0.260     0.187    -0.039    -0.004    -0.022  138    PRO AAA CA
     2075  C  CB   . PRO AAA  138     .     0.188     0.287     0.208    -0.014     0.004    -0.074  138    PRO AAA CB
     2078  C  CG   . PRO AAA  138     .     0.134     0.364     0.121    -0.030     0.022    -0.027  138    PRO AAA CG
     2081  C  CD   . PRO AAA  138     .     0.131     0.234     0.178     0.017    -0.019    -0.010  138    PRO AAA CD
     2084  C  C    . PRO AAA  138     .     0.221     0.192     0.223    -0.031    -0.009    -0.051  138    PRO AAA C
     2085  O  O    . PRO AAA  138     .     0.180     0.200     0.263    -0.013     0.006     0.001  138    PRO AAA O
     2087  N  N    . THR AAA  139     .     0.181     0.184     0.152    -0.024    -0.014    -0.038  139    THR AAA N
     2089  C  CA   . THR AAA  139     .     0.178     0.149     0.231    -0.005    -0.026    -0.020  139    THR AAA CA
     2091  C  CB   . THR AAA  139     .     0.080     0.174     0.185    -0.001    -0.008    -0.037  139    THR AAA CB
     2093  O  OG1  . THR AAA  139     .     0.162     0.185     0.176     0.012    -0.019    -0.033  139    THR AAA OG1
     2095  C  CG2  . THR AAA  139     .     0.096     0.176     0.183     0.027    -0.005    -0.030  139    THR AAA CG2
     2099  C  C    . THR AAA  139     .     0.160     0.148     0.223    -0.015    -0.020    -0.009  139    THR AAA C
     2100  O  O    . THR AAA  139     .     0.167     0.155     0.185    -0.050     0.003    -0.009  139    THR AAA O
     2102  N  N    . GLN AAA  140     .     0.119     0.177     0.214    -0.005     0.024    -0.027  140    GLN AAA N
     2104  C  CA   . GLN AAA  140     .     0.128     0.203     0.200     0.028     0.028    -0.018  140    GLN AAA CA
     2106  C  CB   . GLN AAA  140     .     0.186     0.224     0.254    -0.029     0.007     0.002  140    GLN AAA CB
     2109  C  CG   . GLN AAA  140     .     0.263     0.274     0.301    -0.041    -0.042     0.039  140    GLN AAA CG
     2112  C  CD   . GLN AAA  140     .     0.148     0.240     0.450    -0.068    -0.079     0.059  140    GLN AAA CD
     2113  O  OE1  . GLN AAA  140     .     0.152     0.404     0.430    -0.117    -0.073     0.083  140    GLN AAA OE1
     2114  N  NE2  . GLN AAA  140     .     0.176     0.200     0.239    -0.001    -0.020    -0.010  140    GLN AAA NE2
     2117  C  C    . GLN AAA  140     .     0.170     0.198     0.159     0.018     0.007    -0.038  140    GLN AAA C
     2118  O  O    . GLN AAA  140     .     0.173     0.257     0.171     0.003     0.007    -0.032  140    GLN AAA O
     2120  N  N    . GLN AAA  141     .     0.095     0.192     0.211     0.027    -0.001    -0.046  141    GLN AAA N
     2122  C  CA   . GLN AAA  141     .     0.104     0.167     0.171     0.014     0.023    -0.014  141    GLN AAA CA
     2124  C  CB   . GLN AAA  141     .     0.088     0.171     0.157     0.017     0.024    -0.025  141    GLN AAA CB
     2127  C  CG   . GLN AAA  141     .     0.144     0.185     0.146    -0.075    -0.004    -0.033  141    GLN AAA CG
     2130  C  CD   . GLN AAA  141     .     0.192     0.189     0.140     0.009     0.008    -0.012  141    GLN AAA CD
     2131  O  OE1  . GLN AAA  141     .     0.180     0.216     0.168     0.021    -0.005    -0.028  141    GLN AAA OE1
     2132  N  NE2  . GLN AAA  141     .     0.158     0.211     0.180    -0.025     0.018    -0.041  141    GLN AAA NE2
     2135  C  C    . GLN AAA  141     .     0.111     0.163     0.165    -0.004     0.012    -0.022  141    GLN AAA C
     2136  O  O    . GLN AAA  141     .     0.182     0.184     0.195     0.018    -0.006    -0.026  141    GLN AAA O
     2138  N  N    . LYS AAA  142     .     0.152     0.183     0.120     0.025     0.045    -0.002  142    LYS AAA N
     2140  C  CA   . LYS AAA  142     .     0.155     0.233     0.108     0.003     0.035     0.005  142    LYS AAA CA
     2142  C  CB   . LYS AAA  142     .     0.155     0.237     0.214     0.024    -0.003    -0.032  142    LYS AAA CB
     2145  C  CG   . LYS AAA  142     .     0.168     0.283     0.227     0.004    -0.002    -0.068  142    LYS AAA CG
     2148  C  CD   . LYS AAA  142     .     0.168     0.355     0.291     0.005     0.016     0.019  142    LYS AAA CD
     2151  C  CE   . LYS AAA  142     .     0.181     0.406     0.365     0.074    -0.049    -0.079  142    LYS AAA CE
     2155  C  C    . LYS AAA  142     .     0.104     0.233     0.156     0.044    -0.004     0.032  142    LYS AAA C
     2156  O  O    . LYS AAA  142     .     0.195     0.230     0.157     0.031     0.015     0.029  142    LYS AAA O
     2158  N  N    . THR AAA  143     .     0.177     0.159     0.148     0.006     0.003     0.012  143    THR AAA N
     2160  C  CA   . THR AAA  143     .     0.150     0.147     0.157     0.002     0.046    -0.026  143    THR AAA CA
     2162  C  CB   . THR AAA  143     .     0.111     0.170     0.175    -0.035     0.006     0.001  143    THR AAA CB
     2164  O  OG1  . THR AAA  143     .     0.145     0.193     0.212     0.023     0.031     0.036  143    THR AAA OG1
     2166  C  CG2  . THR AAA  143     .     0.131     0.183     0.229    -0.034     0.020     0.006  143    THR AAA CG2
     2170  C  C    . THR AAA  143     .     0.103     0.156     0.174    -0.002     0.044     0.010  143    THR AAA C
     2171  O  O    . THR AAA  143     .     0.101     0.162     0.211    -0.008     0.027    -0.001  143    THR AAA O
     2173  N  N    . PHE AAA  144     .     0.117     0.128     0.190     0.003     0.026     0.020  144    PHE AAA N
     2175  C  CA   . PHE AAA  144     .     0.127     0.121     0.167    -0.007     0.025     0.028  144    PHE AAA CA
     2177  C  CB   . PHE AAA  144     .     0.137     0.107     0.202     0.020    -0.021     0.019  144    PHE AAA CB
     2180  C  CG   . PHE AAA  144     .     0.091     0.147     0.186     0.024    -0.010    -0.013  144    PHE AAA CG
     2181  C  CD1  . PHE AAA  144     .     0.088     0.164     0.191     0.013    -0.015    -0.004  144    PHE AAA CD1
     2183  C  CE1  . PHE AAA  144     .     0.139     0.197     0.169     0.023     0.023    -0.016  144    PHE AAA CE1
     2185  C  CZ   . PHE AAA  144     .     0.146     0.166     0.188    -0.002     0.046    -0.034  144    PHE AAA CZ
     2187  C  CD2  . PHE AAA  144     .     0.112     0.178     0.183     0.044     0.000     0.012  144    PHE AAA CD2
     2189  C  CE2  . PHE AAA  144     .     0.075     0.196     0.193     0.026     0.036    -0.015  144    PHE AAA CE2
     2191  C  C    . PHE AAA  144     .     0.096     0.179     0.169     0.008     0.006     0.022  144    PHE AAA C
     2192  O  O    . PHE AAA  144     .     0.102     0.151     0.202     0.008     0.009     0.010  144    PHE AAA O
     2194  N  N    . PHE AAA  145     .     0.066     0.208     0.201     0.016     0.010     0.054  145    PHE AAA N
     2196  C  CA   . PHE AAA  145     .     0.143     0.218     0.102    -0.030     0.021     0.008  145    PHE AAA CA
     2198  C  CB   . PHE AAA  145     .     0.108     0.183     0.177    -0.018     0.002     0.023  145    PHE AAA CB
     2201  C  CG   . PHE AAA  145     .     0.176     0.210     0.158    -0.025     0.037     0.002  145    PHE AAA CG
     2202  C  CD1  . PHE AAA  145     .     0.101     0.232     0.217     0.001     0.057     0.034  145    PHE AAA CD1
     2204  C  CE1  . PHE AAA  145     .     0.129     0.240     0.139     0.045     0.046     0.046  145    PHE AAA CE1
     2206  C  CZ   . PHE AAA  145     .     0.075     0.249     0.237     0.007     0.069     0.026  145    PHE AAA CZ
     2208  C  CD2  . PHE AAA  145     .     0.202     0.204     0.284     0.001     0.044     0.019  145    PHE AAA CD2
     2210  C  CE2  . PHE AAA  145     .     0.171     0.234     0.297    -0.033     0.047    -0.079  145    PHE AAA CE2
     2212  C  C    . PHE AAA  145     .     0.145     0.154     0.189    -0.020     0.001     0.026  145    PHE AAA C
     2213  O  O    . PHE AAA  145     .     0.142     0.169     0.175    -0.022     0.023     0.003  145    PHE AAA O
     2215  N  N    . ASP AAA  146     .     0.116     0.183     0.189    -0.026     0.020     0.018  146    ASP AAA N
     2217  C  CA   A ASP AAA  146     .     0.124     0.165     0.238    -0.044     0.020     0.023  146    ASP AAA CA
     2218  C  CA   B ASP AAA  146     .     0.140     0.146     0.225    -0.053     0.022     0.016  146    ASP AAA CA
     2221  C  CB   A ASP AAA  146     .     0.198     0.219     0.242    -0.027     0.035    -0.029  146    ASP AAA CB
     2222  C  CB   B ASP AAA  146     .     0.124     0.164     0.156    -0.078     0.004    -0.010  146    ASP AAA CB
     2227  C  CG   A ASP AAA  146     .     0.161     0.207     0.335    -0.042     0.066    -0.006  146    ASP AAA CG
     2228  C  CG   B ASP AAA  146     .     0.164     0.163     0.184    -0.047     0.026     0.008  146    ASP AAA CG
     2229  O  OD1  A ASP AAA  146     .     0.169     0.181     0.343    -0.006     0.064    -0.030  146    ASP AAA OD1
     2230  O  OD1  B ASP AAA  146     .     0.262     0.188     0.178     0.001     0.026     0.007  146    ASP AAA OD1
     2231  O  OD2  A ASP AAA  146     .     0.201     0.207     0.179    -0.053     0.070     0.002  146    ASP AAA OD2
     2232  O  OD2  B ASP AAA  146     .     0.260     0.177     0.243    -0.006     0.089     0.033  146    ASP AAA OD2
     2233  C  C    . ASP AAA  146     .     0.096     0.160     0.215    -0.030     0.012    -0.005  146    ASP AAA C
     2234  O  O    . ASP AAA  146     .     0.084     0.238     0.271    -0.012     0.021     0.041  146    ASP AAA O
     2236  N  N    . ASN AAA  147     .     0.216     0.148     0.192    -0.050     0.022     0.016  147    ASN AAA N
     2238  C  CA   . ASN AAA  147     .     0.127     0.185     0.227    -0.019     0.018     0.020  147    ASN AAA CA
     2240  C  CB   . ASN AAA  147     .     0.160     0.200     0.219    -0.060     0.015     0.020  147    ASN AAA CB
     2243  C  CG   . ASN AAA  147     .     0.132     0.166     0.233     0.006     0.019     0.041  147    ASN AAA CG
     2244  O  OD1  . ASN AAA  147     .     0.170     0.235     0.301     0.006    -0.018     0.001  147    ASN AAA OD1
     2245  N  ND2  . ASN AAA  147     .     0.141     0.275     0.208    -0.027     0.028     0.053  147    ASN AAA ND2
     2248  C  C    . ASN AAA  147     .     0.109     0.255     0.214     0.001    -0.014    -0.002  147    ASN AAA C
     2249  O  O    . ASN AAA  147     .     0.084     0.312     0.249     0.061    -0.001    -0.047  147    ASN AAA O
     2251  N  N    . ALA AAA  148     .     0.103     0.266     0.214     0.027    -0.020     0.000  148    ALA AAA N
     2253  C  CA   . ALA AAA  148     .     0.097     0.240     0.256    -0.026     0.051    -0.010  148    ALA AAA CA
     2255  C  CB   . ALA AAA  148     .     0.175     0.226     0.190     0.010     0.066    -0.054  148    ALA AAA CB
     2259  C  C    . ALA AAA  148     .     0.075     0.209     0.171     0.006     0.016     0.032  148    ALA AAA C
     2260  O  O    . ALA AAA  148     .     0.073     0.241     0.245     0.018     0.039     0.016  148    ALA AAA O
     2262  N  N    . LYS AAA  149     .     0.111     0.186     0.219     0.017     0.012    -0.011  149    LYS AAA N
     2264  C  CA   . LYS AAA  149     .     0.100     0.364     0.239     0.028     0.074    -0.028  149    LYS AAA CA
     2266  C  CB   . LYS AAA  149     .     0.142     0.365     0.405    -0.042     0.163    -0.030  149    LYS AAA CB
     2269  C  CG   . LYS AAA  149     .     0.437     0.500     0.328    -0.095    -0.067    -0.017  149    LYS AAA CG
     2272  C  CD   . LYS AAA  149     .     0.398     0.384     0.573    -0.101    -0.123     0.112  149    LYS AAA CD
     2275  C  CE   . LYS AAA  149     .     0.230     0.682     0.443    -0.006     0.201     0.196  149    LYS AAA CE
     2279  C  C    . LYS AAA  149     .     0.126     0.225     0.294     0.005     0.013    -0.032  149    LYS AAA C
     2280  O  O    . LYS AAA  149     .     0.116     0.385     0.377    -0.003     0.105    -0.006  149    LYS AAA O
     2282  N  N    . ALA AAA  150     .     0.190     0.340     0.367    -0.015    -0.075    -0.059  150    ALA AAA N
     2284  C  CA   . ALA AAA  150     .     0.171     0.394     0.421     0.012     0.025    -0.021  150    ALA AAA CA
     2286  C  CB   . ALA AAA  150     .     0.123     0.428     0.403     0.046     0.032    -0.076  150    ALA AAA CB
     2290  C  C    . ALA AAA  150     .     0.123     0.382     0.391     0.038     0.059    -0.043  150    ALA AAA C
     2291  O  O    . ALA AAA  150     .     0.077     0.463     0.592     0.026     0.024    -0.108  150    ALA AAA O
     2293  N  N    . SER AAA  151     .     0.099     0.333     0.330     0.065    -0.011    -0.011  151    SER AAA N
     2295  C  CA   A SER AAA  151     .     0.155     0.344     0.226     0.080     0.006    -0.006  151    SER AAA CA
     2296  C  CA   B SER AAA  151     .     0.131     0.344     0.237     0.096     0.003    -0.016  151    SER AAA CA
     2299  C  CB   A SER AAA  151     .     0.164     0.333     0.246     0.076    -0.015     0.029  151    SER AAA CB
     2300  C  CB   B SER AAA  151     .     0.175     0.345     0.295     0.098     0.035     0.008  151    SER AAA CB
     2305  O  OG   A SER AAA  151     .     0.249     0.239     0.275     0.011    -0.069     0.010  151    SER AAA OG
     2306  O  OG   B SER AAA  151     .     0.211     0.356     0.199     0.060     0.031    -0.096  151    SER AAA OG
     2309  C  C    . SER AAA  151     .     0.174     0.240     0.247     0.078    -0.047    -0.030  151    SER AAA C
     2310  O  O    . SER AAA  151     .     0.218     0.254     0.247     0.079     0.011    -0.027  151    SER AAA O
     2312  N  N    . LEU AAA  152     .     0.170     0.224     0.248     0.045    -0.039     0.002  152    LEU AAA N
     2314  C  CA   . LEU AAA  152     .     0.162     0.171     0.231     0.034    -0.022     0.017  152    LEU AAA CA
     2316  C  CB   . LEU AAA  152     .     0.098     0.203     0.345     0.053    -0.003     0.005  152    LEU AAA CB
     2319  C  CG   . LEU AAA  152     .     0.130     0.186     0.229     0.019     0.013    -0.008  152    LEU AAA CG
     2321  C  CD1  . LEU AAA  152     .     0.190     0.202     0.270     0.055    -0.025    -0.024  152    LEU AAA CD1
     2325  C  CD2  . LEU AAA  152     .     0.178     0.226     0.212    -0.007    -0.026    -0.009  152    LEU AAA CD2
     2329  C  C    . LEU AAA  152     .     0.143     0.172     0.282     0.029    -0.027     0.022  152    LEU AAA C
     2330  O  O    . LEU AAA  152     .     0.133     0.243     0.257    -0.002    -0.049     0.035  152    LEU AAA O
     2332  N  N    . ASP AAA  153     .     0.113     0.205     0.250     0.018    -0.006     0.041  153    ASP AAA N
     2334  C  CA   . ASP AAA  153     .     0.064     0.253     0.355    -0.010     0.018     0.016  153    ASP AAA CA
     2336  C  CB   . ASP AAA  153     .     0.039     0.236     0.369    -0.036     0.041     0.015  153    ASP AAA CB
     2339  C  CG   . ASP AAA  153     .     0.094     0.245     0.275     0.017     0.019    -0.002  153    ASP AAA CG
     2340  O  OD1  . ASP AAA  153     .     0.183     0.242     0.280     0.075     0.062     0.051  153    ASP AAA OD1
     2341  O  OD2  . ASP AAA  153     .     0.139     0.193     0.331     0.034     0.065    -0.018  153    ASP AAA OD2
     2342  C  C    . ASP AAA  153     .     0.047     0.209     0.316     0.016    -0.030     0.002  153    ASP AAA C
     2343  O  O    . ASP AAA  153     .     0.038     0.298     0.432     0.035     0.003     0.076  153    ASP AAA O
     2345  N  N    . SER AAA  154     .     0.064     0.214     0.330     0.025    -0.019     0.031  154    SER AAA N
     2347  C  CA   . SER AAA  154     .     0.053     0.199     0.366     0.019    -0.031     0.022  154    SER AAA CA
     2349  C  CB   . SER AAA  154     .     0.089     0.262     0.343    -0.017    -0.018     0.062  154    SER AAA CB
     2352  O  OG   . SER AAA  154     .     0.180     0.289     0.287    -0.036     0.016     0.069  154    SER AAA OG
     2354  C  C    . SER AAA  154     .     0.087     0.203     0.295    -0.000     0.001     0.024  154    SER AAA C
     2355  O  O    . SER AAA  154     .     0.129     0.185     0.283    -0.034    -0.000     0.044  154    SER AAA O
     2356  N  N    . PRO AAA  155     .     0.083     0.228     0.316    -0.027     0.016    -0.008  155    PRO AAA N
     2357  C  CA   . PRO AAA  155     .     0.139     0.178     0.255     0.006    -0.005     0.006  155    PRO AAA CA
     2359  C  CB   . PRO AAA  155     .     0.187     0.143     0.282     0.024    -0.045     0.015  155    PRO AAA CB
     2362  C  CG   . PRO AAA  155     .     0.113     0.209     0.344    -0.012    -0.014     0.007  155    PRO AAA CG
     2365  C  CD   . PRO AAA  155     .     0.097     0.213     0.242    -0.009     0.032     0.037  155    PRO AAA CD
     2368  C  C    . PRO AAA  155     .     0.087     0.123     0.216    -0.019     0.026     0.005  155    PRO AAA C
     2369  O  O    . PRO AAA  155     .     0.104     0.126     0.243    -0.010     0.006     0.012  155    PRO AAA O
     2371  N  N    . VAL AAA  156     .     0.122     0.136     0.252    -0.018    -0.024     0.012  156    VAL AAA N
     2373  C  CA   . VAL AAA  156     .     0.071     0.144     0.188    -0.017     0.025     0.038  156    VAL AAA CA
     2375  C  CB   . VAL AAA  156     .     0.172     0.165     0.174    -0.016    -0.003     0.023  156    VAL AAA CB
     2377  C  CG1  . VAL AAA  156     .     0.129     0.269     0.223    -0.021     0.029     0.022  156    VAL AAA CG1
     2381  C  CG2  . VAL AAA  156     .     0.149     0.162     0.175    -0.021     0.079    -0.001  156    VAL AAA CG2
     2385  C  C    . VAL AAA  156     .     0.063     0.183     0.197    -0.022     0.024     0.048  156    VAL AAA C
     2386  O  O    . VAL AAA  156     .     0.103     0.162     0.198     0.000    -0.007     0.018  156    VAL AAA O
     2388  N  N    . PHE AAA  157     .     0.087     0.122     0.182    -0.002    -0.004    -0.004  157    PHE AAA N
     2390  C  CA   . PHE AAA  157     .     0.115     0.112     0.210    -0.027     0.000     0.036  157    PHE AAA CA
     2392  C  CB   . PHE AAA  157     .     0.121     0.165     0.189    -0.014     0.002     0.006  157    PHE AAA CB
     2395  C  CG   . PHE AAA  157     .     0.082     0.179     0.160    -0.022     0.042     0.042  157    PHE AAA CG
     2396  C  CD1  . PHE AAA  157     .     0.098     0.159     0.133     0.004     0.023    -0.004  157    PHE AAA CD1
     2398  C  CE1  . PHE AAA  157     .     0.098     0.190     0.173     0.029    -0.003     0.008  157    PHE AAA CE1
     2400  C  CZ   . PHE AAA  157     .     0.137     0.200     0.163    -0.035     0.016     0.025  157    PHE AAA CZ
     2402  C  CD2  . PHE AAA  157     .     0.090     0.204     0.206    -0.036    -0.029     0.036  157    PHE AAA CD2
     2404  C  CE2  . PHE AAA  157     .     0.134     0.165     0.173    -0.061     0.012     0.032  157    PHE AAA CE2
     2406  C  C    . PHE AAA  157     .     0.088     0.143     0.178    -0.040     0.004     0.010  157    PHE AAA C
     2407  O  O    . PHE AAA  157     .     0.114     0.153     0.186    -0.032     0.003     0.029  157    PHE AAA O
     2409  N  N    . THR AAA  158     .     0.089     0.096     0.162     0.010     0.019    -0.013  158    THR AAA N
     2411  C  CA   . THR AAA  158     .     0.106     0.144     0.179    -0.009     0.005     0.004  158    THR AAA CA
     2413  C  CB   . THR AAA  158     .     0.074     0.175     0.163     0.012     0.033     0.035  158    THR AAA CB
     2415  O  OG1  . THR AAA  158     .     0.106     0.155     0.167     0.034     0.019     0.012  158    THR AAA OG1
     2417  C  CG2  . THR AAA  158     .     0.077     0.175     0.191     0.001     0.020    -0.002  158    THR AAA CG2
     2421  C  C    . THR AAA  158     .     0.096     0.160     0.168    -0.004    -0.009     0.025  158    THR AAA C
     2422  O  O    . THR AAA  158     .     0.084     0.180     0.192    -0.002     0.037     0.022  158    THR AAA O
     2424  N  N    . ALA AAA  159     .     0.082     0.065     0.166    -0.031     0.014     0.015  159    ALA AAA N
     2426  C  CA   . ALA AAA  159     .     0.079     0.087     0.217    -0.035     0.005     0.006  159    ALA AAA CA
     2428  C  CB   . ALA AAA  159     .     0.044     0.104     0.266    -0.038     0.044     0.014  159    ALA AAA CB
     2432  C  C    . ALA AAA  159     .     0.014     0.136     0.215    -0.013     0.002     0.022  159    ALA AAA C
     2433  O  O    . ALA AAA  159     .     0.065     0.121     0.209    -0.013     0.036     0.001  159    ALA AAA O
     2435  N  N    . ASP AAA  160     .     0.072     0.111     0.206    -0.003     0.022     0.001  160    ASP AAA N
     2437  C  CA   . ASP AAA  160     .     0.066     0.158     0.165    -0.008     0.046     0.025  160    ASP AAA CA
     2439  C  CB   . ASP AAA  160     .     0.091     0.162     0.202     0.016     0.017     0.020  160    ASP AAA CB
     2442  C  CG   . ASP AAA  160     .     0.149     0.183     0.188     0.024     0.051    -0.000  160    ASP AAA CG
     2443  O  OD1  . ASP AAA  160     .     0.209     0.154     0.220     0.014     0.042     0.001  160    ASP AAA OD1
     2444  O  OD2  . ASP AAA  160     .     0.210     0.149     0.246     0.010     0.030    -0.007  160    ASP AAA OD2
     2445  C  C    . ASP AAA  160     .     0.059     0.125     0.180     0.003     0.015     0.001  160    ASP AAA C
     2446  O  O    . ASP AAA  160     .     0.117     0.096     0.221     0.029    -0.019     0.011  160    ASP AAA O
     2448  N  N    . LEU AAA  161     .     0.065     0.112     0.187    -0.016     0.012     0.012  161    LEU AAA N
     2450  C  CA   . LEU AAA  161     .     0.059     0.139     0.185    -0.000     0.019     0.030  161    LEU AAA CA
     2452  C  CB   . LEU AAA  161     .     0.061     0.134     0.198     0.001     0.002     0.024  161    LEU AAA CB
     2455  C  CG   . LEU AAA  161     .     0.047     0.164     0.178    -0.019     0.023     0.021  161    LEU AAA CG
     2457  C  CD1  . LEU AAA  161     .     0.055     0.238     0.227     0.035     0.020     0.016  161    LEU AAA CD1
     2461  C  CD2  . LEU AAA  161     .     0.172     0.192     0.153     0.004    -0.005     0.022  161    LEU AAA CD2
     2465  C  C    . LEU AAA  161     .     0.057     0.165     0.170     0.027     0.037     0.023  161    LEU AAA C
     2466  O  O    . LEU AAA  161     .     0.129     0.184     0.186    -0.028     0.046     0.027  161    LEU AAA O
     2468  N  N    . GLY AAA  162     .     0.059     0.195     0.223     0.001     0.018    -0.003  162    GLY AAA N
     2470  C  CA   . GLY AAA  162     .     0.104     0.176     0.239     0.031    -0.006    -0.039  162    GLY AAA CA
     2473  C  C    . GLY AAA  162     .     0.094     0.139     0.223     0.022     0.011    -0.049  162    GLY AAA C
     2474  O  O    . GLY AAA  162     .     0.125     0.201     0.182     0.005     0.011    -0.030  162    GLY AAA O
     2476  N  N    . TYR AAA  163     .     0.083     0.238     0.229    -0.004     0.012     0.036  163    TYR AAA N
     2478  C  CA   . TYR AAA  163     .     0.136     0.197     0.183     0.001    -0.033     0.004  163    TYR AAA CA
     2480  C  CB   . TYR AAA  163     .     0.156     0.229     0.167    -0.031    -0.011    -0.008  163    TYR AAA CB
     2483  C  CG   . TYR AAA  163     .     0.171     0.151     0.208     0.004    -0.016     0.019  163    TYR AAA CG
     2484  C  CD1  . TYR AAA  163     .     0.106     0.191     0.242    -0.046     0.046     0.011  163    TYR AAA CD1
     2486  C  CE1  . TYR AAA  163     .     0.149     0.183     0.243     0.040     0.030     0.023  163    TYR AAA CE1
     2488  C  CZ   . TYR AAA  163     .     0.162     0.226     0.265     0.004    -0.002     0.016  163    TYR AAA CZ
     2489  O  OH   . TYR AAA  163     .     0.195     0.291     0.262    -0.022    -0.044     0.025  163    TYR AAA OH
     2491  C  CE2  . TYR AAA  163     .     0.164     0.189     0.260    -0.040    -0.001    -0.029  163    TYR AAA CE2
     2493  C  CD2  . TYR AAA  163     .     0.195     0.166     0.203     0.007     0.007     0.001  163    TYR AAA CD2
     2495  C  C    . TYR AAA  163     .     0.130     0.193     0.222     0.005    -0.007    -0.049  163    TYR AAA C
     2496  O  O    . TYR AAA  163     .     0.187     0.167     0.196     0.011    -0.041    -0.028  163    TYR AAA O
     2498  N  N    . HIS AAA  164     .     0.146     0.181     0.231     0.079     0.000     0.007  164    HIS AAA N
     2500  C  CA   . HIS AAA  164     .     0.173     0.263     0.208     0.022     0.003     0.029  164    HIS AAA CA
     2502  C  CB   . HIS AAA  164     .     0.117     0.317     0.270    -0.022    -0.030     0.072  164    HIS AAA CB
     2505  C  CG   . HIS AAA  164     .     0.125     0.271     0.264    -0.058     0.012     0.053  164    HIS AAA CG
     2506  N  ND1  . HIS AAA  164     .     0.302     0.336     0.293    -0.022    -0.056     0.083  164    HIS AAA ND1
     2508  C  CE1  . HIS AAA  164     .     0.156     0.479     0.493     0.022    -0.077     0.078  164    HIS AAA CE1
     2510  N  NE2  . HIS AAA  164     .     0.071     0.546     0.452     0.020    -0.064     0.119  164    HIS AAA NE2
     2512  C  CD2  . HIS AAA  164     .     0.093     0.294     0.316     0.018     0.012     0.028  164    HIS AAA CD2
     2514  C  C    . HIS AAA  164     .     0.209     0.226     0.167     0.003    -0.059     0.005  164    HIS AAA C
     2515  O  O    . HIS AAA  164     .     0.179     0.246     0.273    -0.053    -0.079     0.008  164    HIS AAA O
     2517  N  N    . ALA AAA  165     .     0.161     0.183     0.191    -0.023    -0.037     0.054  165    ALA AAA N
     2519  C  CA   . ALA AAA  165     .     0.180     0.161     0.206    -0.024    -0.038     0.041  165    ALA AAA CA
     2521  C  CB   . ALA AAA  165     .     0.241     0.173     0.247     0.056    -0.039    -0.052  165    ALA AAA CB
     2525  C  C    . ALA AAA  165     .     0.116     0.165     0.188     0.002    -0.002     0.005  165    ALA AAA C
     2526  O  O    . ALA AAA  165     .     0.132     0.159     0.167    -0.020     0.030     0.015  165    ALA AAA O
     2527  N  N    . PRO AAA  166     .     0.096     0.164     0.195    -0.026     0.003     0.027  166    PRO AAA N
     2528  C  CA   . PRO AAA  166     .     0.116     0.199     0.200    -0.019    -0.013     0.049  166    PRO AAA CA
     2530  C  CB   . PRO AAA  166     .     0.098     0.199     0.211    -0.060    -0.008     0.059  166    PRO AAA CB
     2533  C  CG   . PRO AAA  166     .     0.066     0.234     0.306    -0.017    -0.040     0.013  166    PRO AAA CG
     2536  C  CD   . PRO AAA  166     .     0.074     0.211     0.229    -0.069    -0.010    -0.022  166    PRO AAA CD
     2539  C  C    . PRO AAA  166     .     0.148     0.174     0.162    -0.030     0.001     0.032  166    PRO AAA C
     2540  O  O    . PRO AAA  166     .     0.138     0.225     0.178    -0.045     0.024     0.010  166    PRO AAA O
     2542  N  N    . GLY AAA  167     .     0.110     0.207     0.182    -0.025    -0.009     0.023  167    GLY AAA N
     2544  C  CA   . GLY AAA  167     .     0.119     0.098     0.206    -0.018    -0.019     0.013  167    GLY AAA CA
     2547  C  C    . GLY AAA  167     .     0.097     0.150     0.175    -0.025     0.012     0.016  167    GLY AAA C
     2548  O  O    . GLY AAA  167     .     0.153     0.123     0.134    -0.024     0.008    -0.011  167    GLY AAA O
     2550  N  N    . THR AAA  168     .     0.108     0.119     0.169    -0.022     0.017    -0.018  168    THR AAA N
     2552  C  CA   . THR AAA  168     .     0.100     0.112     0.165    -0.017     0.023    -0.011  168    THR AAA CA
     2554  C  CB   . THR AAA  168     .     0.184     0.114     0.212     0.048     0.024    -0.042  168    THR AAA CB
     2556  O  OG1  . THR AAA  168     .     0.107     0.129     0.227     0.013     0.002    -0.006  168    THR AAA OG1
     2558  C  CG2  . THR AAA  168     .     0.091     0.182     0.275     0.051     0.012    -0.082  168    THR AAA CG2
     2562  C  C    . THR AAA  168     .     0.076     0.145     0.138     0.001     0.003    -0.017  168    THR AAA C
     2563  O  O    . THR AAA  168     .     0.095     0.146     0.231    -0.003    -0.004     0.011  168    THR AAA O
     2565  N  N    . TYR AAA  169     .     0.079     0.151     0.138    -0.016     0.019     0.009  169    TYR AAA N
     2567  C  CA   . TYR AAA  169     .     0.113     0.114     0.151     0.005     0.005     0.002  169    TYR AAA CA
     2569  C  CB   . TYR AAA  169     .     0.117     0.093     0.148    -0.009     0.015     0.001  169    TYR AAA CB
     2572  C  CG   . TYR AAA  169     .     0.105     0.134     0.156     0.008     0.039     0.025  169    TYR AAA CG
     2573  C  CD1  . TYR AAA  169     .     0.066     0.143     0.220     0.010     0.030     0.040  169    TYR AAA CD1
     2575  C  CE1  . TYR AAA  169     .     0.054     0.138     0.262     0.016     0.072     0.008  169    TYR AAA CE1
     2577  C  CZ   . TYR AAA  169     .     0.059     0.131     0.170     0.009     0.025     0.032  169    TYR AAA CZ
     2578  O  OH   . TYR AAA  169     .     0.133     0.113     0.238     0.030     0.004     0.029  169    TYR AAA OH
     2580  C  CE2  . TYR AAA  169     .     0.101     0.108     0.145     0.023     0.038     0.014  169    TYR AAA CE2
     2582  C  CD2  . TYR AAA  169     .     0.100     0.098     0.186     0.010     0.005     0.015  169    TYR AAA CD2
     2584  C  C    . TYR AAA  169     .     0.113     0.109     0.228     0.006     0.010     0.012  169    TYR AAA C
     2585  O  O    . TYR AAA  169     .     0.085     0.140     0.235    -0.016    -0.006     0.042  169    TYR AAA O
     2587  N  N    . ASN AAA  170     .     0.110     0.147     0.186    -0.020    -0.019     0.028  170    ASN AAA N
     2589  C  CA   . ASN AAA  170     .     0.110     0.137     0.192     0.026     0.035    -0.003  170    ASN AAA CA
     2591  C  CB   . ASN AAA  170     .     0.150     0.106     0.169     0.042     0.037    -0.002  170    ASN AAA CB
     2594  C  CG   . ASN AAA  170     .     0.074     0.157     0.141     0.032     0.016     0.002  170    ASN AAA CG
     2595  O  OD1  . ASN AAA  170     .     0.100     0.166     0.208     0.011     0.009     0.018  170    ASN AAA OD1
     2596  N  ND2  . ASN AAA  170     .     0.107     0.163     0.142     0.025     0.028    -0.018  170    ASN AAA ND2
     2599  C  C    . ASN AAA  170     .     0.050     0.139     0.218    -0.012     0.019     0.036  170    ASN AAA C
     2600  O  O    . ASN AAA  170     .     0.107     0.151     0.177     0.016     0.030     0.023  170    ASN AAA O
     2602  N  N    . PHE AAA  171     .     0.116     0.130     0.172     0.028     0.038     0.010  171    PHE AAA N
     2604  C  CA   . PHE AAA  171     .     0.119     0.159     0.174     0.051     0.028     0.017  171    PHE AAA CA
     2606  C  CB   . PHE AAA  171     .     0.110     0.155     0.185     0.022     0.055    -0.003  171    PHE AAA CB
     2609  C  CG   . PHE AAA  171     .     0.106     0.150     0.200     0.024     0.053     0.014  171    PHE AAA CG
     2610  C  CD1  . PHE AAA  171     .     0.108     0.142     0.226    -0.008     0.091     0.050  171    PHE AAA CD1
     2612  C  CE1  . PHE AAA  171     .     0.124     0.160     0.289     0.012     0.058     0.052  171    PHE AAA CE1
     2614  C  CZ   . PHE AAA  171     .     0.105     0.185     0.231     0.026     0.103     0.031  171    PHE AAA CZ
     2616  C  CD2  . PHE AAA  171     .     0.153     0.148     0.166     0.007     0.026     0.017  171    PHE AAA CD2
     2618  C  CE2  . PHE AAA  171     .     0.190     0.133     0.242     0.048    -0.024     0.003  171    PHE AAA CE2
     2620  C  C    . PHE AAA  171     .     0.100     0.159     0.167     0.023     0.022    -0.000  171    PHE AAA C
     2621  O  O    . PHE AAA  171     .     0.110     0.148     0.197     0.005     0.017     0.022  171    PHE AAA O
     2623  N  N    . GLY AAA  172     .     0.127     0.138     0.166     0.024     0.000     0.017  172    GLY AAA N
     2625  C  CA   . GLY AAA  172     .     0.113     0.117     0.244     0.010     0.011    -0.009  172    GLY AAA CA
     2628  C  C    . GLY AAA  172     .     0.096     0.151     0.232     0.007    -0.006     0.024  172    GLY AAA C
     2629  O  O    . GLY AAA  172     .     0.079     0.211     0.253    -0.004    -0.013     0.050  172    GLY AAA O
     2631  N  N    . PHE AAA  173     .     0.081     0.158     0.244    -0.025     0.003     0.048  173    PHE AAA N
     2633  C  CA   . PHE AAA  173     .     0.080     0.172     0.245    -0.025     0.005     0.032  173    PHE AAA CA
     2635  C  CB   . PHE AAA  173     .     0.110     0.171     0.224     0.004     0.014     0.006  173    PHE AAA CB
     2638  C  CG   . PHE AAA  173     .     0.114     0.160     0.201    -0.011     0.052     0.033  173    PHE AAA CG
     2639  C  CD1  . PHE AAA  173     .     0.156     0.135     0.127     0.015     0.040     0.018  173    PHE AAA CD1
     2641  C  CE1  . PHE AAA  173     .     0.127     0.143     0.211     0.046     0.009     0.006  173    PHE AAA CE1
     2643  C  CZ   . PHE AAA  173     .     0.099     0.188     0.199     0.019    -0.020     0.032  173    PHE AAA CZ
     2645  C  CD2  . PHE AAA  173     .     0.174     0.199     0.235     0.016    -0.009     0.012  173    PHE AAA CD2
     2647  C  CE2  . PHE AAA  173     .     0.132     0.261     0.204     0.020     0.011     0.008  173    PHE AAA CE2
     2649  C  C    . PHE AAA  173     .     0.107     0.213     0.210     0.041     0.016     0.012  173    PHE AAA C
     2650  O  O    . PHE AAA  173     .     0.094     0.181     0.209    -0.013     0.013    -0.002  173    PHE AAA O
     2652  N  N    . ILE AAA  174     .     0.173     0.164     0.234     0.008     0.024     0.054  174    ILE AAA N
     2654  C  CA   . ILE AAA  174     .     0.105     0.231     0.218    -0.020     0.037     0.016  174    ILE AAA CA
     2656  C  CB   . ILE AAA  174     .     0.223     0.227     0.265     0.001     0.016     0.085  174    ILE AAA CB
     2658  C  CG1  . ILE AAA  174     .     0.271     0.299     0.220    -0.053    -0.033     0.039  174    ILE AAA CG1
     2661  C  CG2  . ILE AAA  174     .     0.148     0.328     0.270    -0.080     0.025     0.112  174    ILE AAA CG2
     2664  C  CD1  . ILE AAA  174     .     0.280     0.318     0.269    -0.040     0.087     0.037  174    ILE AAA CD1
     2669  C  C    . ILE AAA  174     .     0.080     0.201     0.244    -0.011     0.003     0.023  174    ILE AAA C
     2670  O  O    . ILE AAA  174     .     0.075     0.240     0.314     0.005     0.013     0.056  174    ILE AAA O
     2672  N  N    . ASP AAA  175     .     0.101     0.165     0.255    -0.036     0.010     0.043  175    ASP AAA N
     2674  C  CA   . ASP AAA  175     .     0.129     0.217     0.220     0.001     0.059     0.025  175    ASP AAA CA
     2676  C  CB   . ASP AAA  175     .     0.124     0.211     0.155     0.001     0.066     0.025  175    ASP AAA CB
     2679  C  CG   . ASP AAA  175     .     0.186     0.143     0.273     0.048     0.053     0.009  175    ASP AAA CG
     2680  O  OD1  . ASP AAA  175     .     0.229     0.187     0.264     0.036     0.067    -0.003  175    ASP AAA OD1
     2681  O  OD2  . ASP AAA  175     .     0.241     0.216     0.231    -0.022     0.048    -0.023  175    ASP AAA OD2
     2682  C  C    . ASP AAA  175     .     0.087     0.227     0.228     0.016     0.077     0.043  175    ASP AAA C
     2683  O  O    . ASP AAA  175     .     0.104     0.198     0.185     0.009     0.055     0.049  175    ASP AAA O
     2685  N  N    . THR AAA  176     .     0.147     0.260     0.143     0.037     0.099     0.014  176    THR AAA N
     2687  C  CA   . THR AAA  176     .     0.219     0.346     0.148     0.053     0.150     0.015  176    THR AAA CA
     2689  C  CB   . THR AAA  176     .     0.198     0.304     0.378     0.073     0.097    -0.004  176    THR AAA CB
     2691  O  OG1  . THR AAA  176     .     0.202     0.304     0.396     0.093     0.202     0.016  176    THR AAA OG1
     2693  C  CG2  . THR AAA  176     .     0.144     0.364     0.372     0.004     0.022     0.079  176    THR AAA CG2
     2697  C  C    . THR AAA  176     .     0.225     0.285     0.237     0.113     0.054     0.019  176    THR AAA C
     2698  O  O    . THR AAA  176     .     0.290     0.286     0.236     0.067     0.131     0.018  176    THR AAA O
     2700  N  N    . THR AAA  177     .     0.183     0.285     0.232     0.146     0.091    -0.040  177    THR AAA N
     2702  C  CA   . THR AAA  177     .     0.314     0.256     0.229     0.091     0.017    -0.039  177    THR AAA CA
     2704  C  CB   . THR AAA  177     .     0.289     0.256     0.262     0.057     0.010    -0.010  177    THR AAA CB
     2706  O  OG1  . THR AAA  177     .     0.305     0.214     0.288     0.006     0.037    -0.046  177    THR AAA OG1
     2708  C  CG2  . THR AAA  177     .     0.326     0.205     0.316     0.096    -0.018    -0.026  177    THR AAA CG2
     2712  C  C    . THR AAA  177     .     0.304     0.197     0.261     0.079     0.025    -0.031  177    THR AAA C
     2713  O  O    . THR AAA  177     .     0.354     0.216     0.261     0.088     0.004    -0.011  177    THR AAA O
     2715  N  N    . ALA AAA  178     .     0.208     0.240     0.263     0.085    -0.002    -0.045  178    ALA AAA N
     2717  C  CA   . ALA AAA  178     .     0.174     0.217     0.235     0.007     0.074     0.004  178    ALA AAA CA
     2719  C  CB   . ALA AAA  178     .     0.161     0.202     0.223     0.072     0.019    -0.027  178    ALA AAA CB
     2723  C  C    . ALA AAA  178     .     0.152     0.179     0.238    -0.008     0.034    -0.031  178    ALA AAA C
     2724  O  O    . ALA AAA  178     .     0.149     0.232     0.278     0.010     0.044     0.034  178    ALA AAA O
     2726  N  N    . TYR AAA  179     .     0.128     0.204     0.250     0.028     0.046     0.006  179    TYR AAA N
     2728  C  CA   . TYR AAA  179     .     0.101     0.193     0.229     0.010     0.035     0.011  179    TYR AAA CA
     2730  C  CB   . TYR AAA  179     .     0.153     0.214     0.248    -0.014     0.015     0.017  179    TYR AAA CB
     2733  C  CG   . TYR AAA  179     .     0.151     0.186     0.239    -0.009     0.011     0.032  179    TYR AAA CG
     2734  C  CD1  . TYR AAA  179     .     0.144     0.152     0.212     0.028     0.012     0.033  179    TYR AAA CD1
     2736  C  CE1  . TYR AAA  179     .     0.140     0.181     0.247     0.034     0.010    -0.022  179    TYR AAA CE1
     2738  C  CZ   . TYR AAA  179     .     0.099     0.199     0.296     0.023     0.009     0.030  179    TYR AAA CZ
     2739  O  OH   . TYR AAA  179     .     0.083     0.233     0.366     0.021     0.031    -0.032  179    TYR AAA OH
     2741  C  CE2  . TYR AAA  179     .     0.177     0.193     0.202     0.015    -0.001     0.036  179    TYR AAA CE2
     2743  C  CD2  . TYR AAA  179     .     0.169     0.138     0.239     0.030     0.016     0.015  179    TYR AAA CD2
     2745  C  C    . TYR AAA  179     .     0.117     0.187     0.186    -0.007    -0.004     0.023  179    TYR AAA C
     2746  O  O    . TYR AAA  179     .     0.193     0.206     0.233     0.033     0.001     0.016  179    TYR AAA O
     2748  N  N    . THR AAA  180     .     0.157     0.169     0.211     0.009    -0.012     0.024  180    THR AAA N
     2750  C  CA   . THR AAA  180     .     0.179     0.185     0.225     0.012    -0.002     0.016  180    THR AAA CA
     2752  C  CB   . THR AAA  180     .     0.090     0.283     0.246    -0.013     0.016     0.007  180    THR AAA CB
     2754  O  OG1  . THR AAA  180     .     0.209     0.429     0.266     0.105    -0.025    -0.056  180    THR AAA OG1
     2756  C  CG2  . THR AAA  180     .     0.294     0.286     0.187    -0.079     0.027     0.033  180    THR AAA CG2
     2760  C  C    . THR AAA  180     .     0.103     0.208     0.214     0.020     0.026    -0.006  180    THR AAA C
     2761  O  O    . THR AAA  180     .     0.171     0.230     0.213    -0.018     0.110     0.010  180    THR AAA O
     2763  N  N    . GLY AAA  181     .     0.156     0.153     0.193     0.011     0.042     0.010  181    GLY AAA N
     2765  C  CA   . GLY AAA  181     .     0.165     0.163     0.190    -0.001     0.033     0.010  181    GLY AAA CA
     2768  C  C    . GLY AAA  181     .     0.122     0.187     0.206    -0.020     0.034     0.004  181    GLY AAA C
     2769  O  O    . GLY AAA  181     .     0.149     0.181     0.235    -0.027     0.040     0.020  181    GLY AAA O
     2771  N  N    A SER AAA  182     .     0.089     0.183     0.262    -0.007     0.036    -0.004  182    SER AAA N
     2772  N  N    B SER AAA  182     .     0.086     0.186     0.251    -0.012     0.037    -0.008  182    SER AAA N
     2775  C  CA   A SER AAA  182     .     0.086     0.159     0.242    -0.028     0.048     0.013  182    SER AAA CA
     2776  C  CA   B SER AAA  182     .     0.107     0.165     0.231    -0.025     0.040     0.005  182    SER AAA CA
     2779  C  CB   A SER AAA  182     .     0.040     0.264     0.295     0.012     0.097     0.071  182    SER AAA CB
     2780  C  CB   B SER AAA  182     .     0.140     0.259     0.284    -0.056     0.064     0.075  182    SER AAA CB
     2785  O  OG   A SER AAA  182     .     0.137     0.172     0.386    -0.085     0.077     0.101  182    SER AAA OG
     2786  O  OG   B SER AAA  182     .     0.145     0.239     0.295    -0.124     0.072     0.035  182    SER AAA OG
     2789  C  C    A SER AAA  182     .     0.111     0.193     0.222     0.011     0.032     0.014  182    SER AAA C
     2790  C  C    B SER AAA  182     .     0.104     0.183     0.228     0.008     0.025     0.009  182    SER AAA C
     2791  O  O    A SER AAA  182     .     0.091     0.170     0.203    -0.017     0.032     0.023  182    SER AAA O
     2792  O  O    B SER AAA  182     .     0.095     0.183     0.241     0.002     0.032     0.022  182    SER AAA O
     2794  N  N    . ILE AAA  183     .     0.116     0.119     0.234    -0.010     0.016     0.023  183    ILE AAA N
     2796  C  CA   . ILE AAA  183     .     0.113     0.146     0.216    -0.027     0.020     0.010  183    ILE AAA CA
     2798  C  CB   . ILE AAA  183     .     0.072     0.150     0.238    -0.040     0.017     0.021  183    ILE AAA CB
     2800  C  CG1  . ILE AAA  183     .     0.127     0.141     0.241    -0.024    -0.001    -0.007  183    ILE AAA CG1
     2803  C  CG2  . ILE AAA  183     .     0.111     0.119     0.244    -0.012     0.020     0.011  183    ILE AAA CG2
     2806  C  CD1  . ILE AAA  183     .     0.135     0.112     0.263     0.005    -0.002    -0.006  183    ILE AAA CD1
     2811  C  C    . ILE AAA  183     .     0.103     0.126     0.218     0.004     0.076    -0.003  183    ILE AAA C
     2812  O  O    . ILE AAA  183     .     0.097     0.158     0.323     0.021     0.041     0.018  183    ILE AAA O
     2814  N  N    . THR AAA  184     .     0.123     0.133     0.233     0.010     0.015     0.037  184    THR AAA N
     2816  C  CA   . THR AAA  184     .     0.109     0.141     0.180    -0.004     0.040     0.009  184    THR AAA CA
     2818  C  CB   . THR AAA  184     .     0.144     0.166     0.193    -0.010     0.005     0.023  184    THR AAA CB
     2820  O  OG1  . THR AAA  184     .     0.205     0.202     0.220     0.019     0.047     0.033  184    THR AAA OG1
     2822  C  CG2  . THR AAA  184     .     0.145     0.179     0.182    -0.034     0.065     0.012  184    THR AAA CG2
     2826  C  C    . THR AAA  184     .     0.107     0.134     0.168    -0.014     0.041     0.030  184    THR AAA C
     2827  O  O    . THR AAA  184     .     0.066     0.158     0.245    -0.012     0.015     0.039  184    THR AAA O
     2829  N  N    . TYR AAA  185     .     0.128     0.159     0.169    -0.029     0.025     0.040  185    TYR AAA N
     2831  C  CA   . TYR AAA  185     .     0.072     0.187     0.167     0.007     0.031     0.036  185    TYR AAA CA
     2833  C  CB   . TYR AAA  185     .     0.106     0.198     0.172     0.015     0.009     0.035  185    TYR AAA CB
     2836  C  CG   . TYR AAA  185     .     0.103     0.187     0.121     0.017     0.037     0.017  185    TYR AAA CG
     2837  C  CD1  . TYR AAA  185     .     0.082     0.170     0.199     0.018     0.043    -0.005  185    TYR AAA CD1
     2839  C  CE1  . TYR AAA  185     .     0.100     0.158     0.182    -0.012     0.023     0.001  185    TYR AAA CE1
     2841  C  CZ   . TYR AAA  185     .     0.089     0.156     0.183    -0.002     0.011     0.003  185    TYR AAA CZ
     2842  O  OH   . TYR AAA  185     .     0.103     0.172     0.219     0.009     0.040     0.059  185    TYR AAA OH
     2844  C  CE2  . TYR AAA  185     .     0.118     0.170     0.171    -0.001     0.012    -0.004  185    TYR AAA CE2
     2846  C  CD2  . TYR AAA  185     .     0.153     0.183     0.118     0.001     0.045     0.007  185    TYR AAA CD2
     2848  C  C    . TYR AAA  185     .     0.134     0.183     0.170    -0.022     0.033     0.021  185    TYR AAA C
     2849  O  O    . TYR AAA  185     .     0.112     0.175     0.242    -0.014     0.059     0.039  185    TYR AAA O
     2851  N  N    . THR AAA  186     .     0.087     0.151     0.178    -0.013     0.012     0.006  186    THR AAA N
     2853  C  CA   . THR AAA  186     .     0.076     0.183     0.218     0.022     0.035    -0.022  186    THR AAA CA
     2855  C  CB   . THR AAA  186     .     0.069     0.133     0.233    -0.031     0.019     0.005  186    THR AAA CB
     2857  O  OG1  . THR AAA  186     .     0.118     0.127     0.238    -0.010     0.052     0.007  186    THR AAA OG1
     2859  C  CG2  . THR AAA  186     .     0.052     0.179     0.306    -0.051     0.045    -0.025  186    THR AAA CG2
     2863  C  C    . THR AAA  186     .     0.088     0.164     0.203     0.006     0.019     0.008  186    THR AAA C
     2864  O  O    . THR AAA  186     .     0.077     0.154     0.229    -0.001     0.015     0.017  186    THR AAA O
     2866  N  N    . ALA AAA  187     .     0.100     0.167     0.260    -0.007    -0.007    -0.001  187    ALA AAA N
     2868  C  CA   . ALA AAA  187     .     0.114     0.135     0.239    -0.021     0.002     0.026  187    ALA AAA CA
     2870  C  CB   . ALA AAA  187     .     0.149     0.162     0.309    -0.071    -0.012    -0.002  187    ALA AAA CB
     2874  C  C    . ALA AAA  187     .     0.138     0.137     0.190    -0.009     0.006     0.019  187    ALA AAA C
     2875  O  O    . ALA AAA  187     .     0.151     0.149     0.243     0.005    -0.007     0.013  187    ALA AAA O
     2877  N  N    . VAL AAA  188     .     0.057     0.218     0.211    -0.021    -0.019     0.046  188    VAL AAA N
     2879  C  CA   . VAL AAA  188     .     0.149     0.178     0.224     0.000     0.030    -0.016  188    VAL AAA CA
     2881  C  CB   . VAL AAA  188     .     0.111     0.150     0.260     0.017    -0.008    -0.023  188    VAL AAA CB
     2883  C  CG1  . VAL AAA  188     .     0.167     0.153     0.212     0.049    -0.027    -0.034  188    VAL AAA CG1
     2887  C  CG2  . VAL AAA  188     .     0.200     0.200     0.263    -0.023    -0.033    -0.009  188    VAL AAA CG2
     2891  C  C    . VAL AAA  188     .     0.125     0.204     0.197     0.009    -0.019    -0.010  188    VAL AAA C
     2892  O  O    . VAL AAA  188     .     0.143     0.251     0.209    -0.061    -0.011    -0.057  188    VAL AAA O
     2894  N  N    . SER AAA  189     .     0.123     0.100     0.288    -0.022    -0.028    -0.021  189    SER AAA N
     2896  C  CA   . SER AAA  189     .     0.138     0.121     0.312    -0.025     0.006    -0.028  189    SER AAA CA
     2898  C  CB   . SER AAA  189     .     0.231     0.168     0.297     0.035     0.009    -0.010  189    SER AAA CB
     2901  O  OG   . SER AAA  189     .     0.256     0.135     0.282    -0.019     0.048     0.003  189    SER AAA OG
     2903  C  C    . SER AAA  189     .     0.187     0.159     0.266    -0.041    -0.037    -0.009  189    SER AAA C
     2904  O  O    . SER AAA  189     .     0.164     0.152     0.276    -0.028    -0.046     0.026  189    SER AAA O
     2906  N  N    . THR AAA  190     .     0.126     0.221     0.254    -0.012    -0.006    -0.012  190    THR AAA N
     2908  C  CA   . THR AAA  190     .     0.151     0.178     0.266    -0.020    -0.017    -0.008  190    THR AAA CA
     2910  C  CB   . THR AAA  190     .     0.242     0.249     0.226     0.020    -0.024     0.012  190    THR AAA CB
     2912  O  OG1  . THR AAA  190     .     0.235     0.314     0.245    -0.018    -0.028     0.013  190    THR AAA OG1
     2914  C  CG2  . THR AAA  190     .     0.290     0.168     0.266     0.011     0.006     0.019  190    THR AAA CG2
     2918  C  C    . THR AAA  190     .     0.203     0.197     0.234    -0.069     0.024    -0.014  190    THR AAA C
     2919  O  O    . THR AAA  190     .     0.226     0.277     0.228    -0.053     0.046    -0.027  190    THR AAA O
     2921  N  N    . LYS AAA  191     .     0.188     0.184     0.297    -0.059     0.020    -0.014  191    LYS AAA N
     2923  C  CA   . LYS AAA  191     .     0.150     0.235     0.315    -0.097     0.091    -0.041  191    LYS AAA CA
     2925  C  CB   . LYS AAA  191     .     0.224     0.247     0.329    -0.097     0.068     0.002  191    LYS AAA CB
     2932  C  C    . LYS AAA  191     .     0.148     0.247     0.222    -0.064     0.074     0.001  191    LYS AAA C
     2933  O  O    . LYS AAA  191     .     0.321     0.299     0.252    -0.117     0.035    -0.079  191    LYS AAA O
     2935  N  N    . GLN AAA  192     .     0.271     0.251     0.203     0.008    -0.018    -0.053  192    GLN AAA N
     2937  C  CA   . GLN AAA  192     .     0.313     0.145     0.232    -0.047     0.024    -0.033  192    GLN AAA CA
     2939  C  CB   . GLN AAA  192     .     0.249     0.218     0.337     0.010    -0.003    -0.020  192    GLN AAA CB
     2942  C  CG   . GLN AAA  192     .     0.215     0.283     0.303    -0.004     0.167     0.066  192    GLN AAA CG
     2945  C  CD   . GLN AAA  192     .     0.440     0.514     0.340     0.046     0.055     0.031  192    GLN AAA CD
     2946  O  OE1  . GLN AAA  192     .     0.463     0.439     0.365    -0.021     0.167    -0.070  192    GLN AAA OE1
     2947  N  NE2  . GLN AAA  192     .     0.396     0.437     0.364     0.045     0.034     0.072  192    GLN AAA NE2
     2950  C  C    . GLN AAA  192     .     0.245     0.157     0.213    -0.020     0.033     0.001  192    GLN AAA C
     2951  O  O    . GLN AAA  192     .     0.225     0.195     0.262    -0.005     0.018     0.024  192    GLN AAA O
     2953  N  N    . GLY AAA  193     .     0.238     0.171     0.171    -0.056    -0.029    -0.003  193    GLY AAA N
     2955  C  CA   . GLY AAA  193     .     0.202     0.190     0.174    -0.017    -0.000     0.012  193    GLY AAA CA
     2958  C  C    . GLY AAA  193     .     0.133     0.167     0.176    -0.022     0.038     0.034  193    GLY AAA C
     2959  O  O    . GLY AAA  193     .     0.150     0.145     0.232    -0.024    -0.011     0.028  193    GLY AAA O
     2961  N  N    . PHE AAA  194     .     0.115     0.130     0.162     0.018     0.007    -0.002  194    PHE AAA N
     2963  C  CA   . PHE AAA  194     .     0.143     0.171     0.192    -0.019    -0.025    -0.008  194    PHE AAA CA
     2965  C  CB   . PHE AAA  194     .     0.135     0.142     0.179    -0.000    -0.003    -0.032  194    PHE AAA CB
     2968  C  CG   . PHE AAA  194     .     0.148     0.122     0.190    -0.003     0.020     0.007  194    PHE AAA CG
     2969  C  CD1  . PHE AAA  194     .     0.122     0.122     0.229    -0.009     0.038    -0.015  194    PHE AAA CD1
     2971  C  CE1  . PHE AAA  194     .     0.158     0.156     0.215     0.038     0.048     0.010  194    PHE AAA CE1
     2973  C  CZ   . PHE AAA  194     .     0.160     0.154     0.317     0.032     0.054    -0.024  194    PHE AAA CZ
     2975  C  CD2  . PHE AAA  194     .     0.199     0.147     0.267     0.028     0.044    -0.014  194    PHE AAA CD2
     2977  C  CE2  . PHE AAA  194     .     0.217     0.163     0.208     0.034     0.048     0.005  194    PHE AAA CE2
     2979  C  C    . PHE AAA  194     .     0.136     0.163     0.158    -0.026    -0.033     0.008  194    PHE AAA C
     2980  O  O    . PHE AAA  194     .     0.126     0.178     0.171    -0.021    -0.009     0.016  194    PHE AAA O
     2982  N  N    . TRP AAA  195     .     0.133     0.178     0.136    -0.012    -0.010    -0.003  195    TRP AAA N
     2984  C  CA   . TRP AAA  195     .     0.163     0.165     0.146    -0.036     0.014     0.023  195    TRP AAA CA
     2986  C  CB   . TRP AAA  195     .     0.092     0.135     0.190    -0.067    -0.011     0.052  195    TRP AAA CB
     2989  C  CG   . TRP AAA  195     .     0.124     0.133     0.185     0.006    -0.011     0.019  195    TRP AAA CG
     2990  C  CD1  . TRP AAA  195     .     0.138     0.139     0.161     0.034     0.018     0.012  195    TRP AAA CD1
     2992  N  NE1  . TRP AAA  195     .     0.120     0.132     0.190     0.001     0.032     0.052  195    TRP AAA NE1
     2994  C  CE2  . TRP AAA  195     .     0.121     0.123     0.170     0.044     0.040    -0.007  195    TRP AAA CE2
     2995  C  CD2  . TRP AAA  195     .     0.106     0.177     0.155     0.003    -0.006     0.009  195    TRP AAA CD2
     2996  C  CE3  . TRP AAA  195     .     0.131     0.137     0.228    -0.002     0.033     0.018  195    TRP AAA CE3
     2998  C  CZ3  . TRP AAA  195     .     0.101     0.181     0.189    -0.012     0.037     0.008  195    TRP AAA CZ3
     3000  C  CH2  . TRP AAA  195     .     0.101     0.140     0.255     0.006     0.011     0.015  195    TRP AAA CH2
     3002  C  CZ2  . TRP AAA  195     .     0.109     0.128     0.225     0.012     0.014     0.018  195    TRP AAA CZ2
     3004  C  C    . TRP AAA  195     .     0.103     0.108     0.198    -0.022     0.020     0.015  195    TRP AAA C
     3005  O  O    . TRP AAA  195     .     0.123     0.120     0.217     0.009     0.004     0.004  195    TRP AAA O
     3007  N  N    . GLU AAA  196     .     0.131     0.112     0.219    -0.040     0.006     0.018  196    GLU AAA N
     3009  C  CA   . GLU AAA  196     .     0.131     0.160     0.221    -0.003    -0.026     0.023  196    GLU AAA CA
     3011  C  CB   . GLU AAA  196     .     0.144     0.190     0.217     0.005    -0.002     0.023  196    GLU AAA CB
     3014  C  CG   . GLU AAA  196     .     0.123     0.150     0.290     0.009    -0.023    -0.000  196    GLU AAA CG
     3017  C  CD   . GLU AAA  196     .     0.293     0.218     0.232     0.029    -0.035    -0.011  196    GLU AAA CD
     3018  O  OE1  . GLU AAA  196     .     0.360     0.210     0.352     0.079    -0.040    -0.011  196    GLU AAA OE1
     3019  O  OE2  . GLU AAA  196     .     0.306     0.240     0.255     0.040    -0.023     0.002  196    GLU AAA OE2
     3020  C  C    . GLU AAA  196     .     0.148     0.135     0.241    -0.037    -0.012     0.025  196    GLU AAA C
     3021  O  O    . GLU AAA  196     .     0.132     0.198     0.229     0.026     0.005     0.027  196    GLU AAA O
     3023  N  N    . TRP AAA  197     .     0.087     0.165     0.213    -0.035     0.023     0.007  197    TRP AAA N
     3025  C  CA   . TRP AAA  197     .     0.081     0.174     0.198    -0.024     0.019     0.019  197    TRP AAA CA
     3027  C  CB   . TRP AAA  197     .     0.065     0.155     0.228    -0.035     0.013     0.041  197    TRP AAA CB
     3030  C  CG   . TRP AAA  197     .     0.108     0.126     0.235    -0.038    -0.005     0.012  197    TRP AAA CG
     3031  C  CD1  . TRP AAA  197     .     0.079     0.126     0.219     0.023     0.007     0.030  197    TRP AAA CD1
     3033  N  NE1  . TRP AAA  197     .     0.120     0.154     0.205     0.024     0.007     0.016  197    TRP AAA NE1
     3035  C  CE2  . TRP AAA  197     .     0.061     0.091     0.224     0.002     0.008     0.018  197    TRP AAA CE2
     3036  C  CD2  . TRP AAA  197     .     0.054     0.111     0.219    -0.002     0.016    -0.011  197    TRP AAA CD2
     3037  C  CE3  . TRP AAA  197     .     0.035     0.117     0.248     0.022     0.024     0.025  197    TRP AAA CE3
     3039  C  CZ3  . TRP AAA  197     .     0.086     0.190     0.229     0.008     0.008     0.052  197    TRP AAA CZ3
     3041  C  CH2  . TRP AAA  197     .     0.117     0.079     0.228     0.008    -0.037     0.006  197    TRP AAA CH2
     3043  C  CZ2  . TRP AAA  197     .     0.122     0.130     0.251     0.021    -0.009    -0.016  197    TRP AAA CZ2
     3045  C  C    . TRP AAA  197     .     0.099     0.168     0.213    -0.004    -0.006     0.004  197    TRP AAA C
     3046  O  O    . TRP AAA  197     .     0.124     0.117     0.221    -0.007     0.017     0.023  197    TRP AAA O
     3048  N  N    . THR AAA  198     .     0.145     0.083     0.244    -0.020    -0.001     0.009  198    THR AAA N
     3050  C  CA   . THR AAA  198     .     0.069     0.127     0.229    -0.025     0.032     0.022  198    THR AAA CA
     3052  C  CB   . THR AAA  198     .     0.120     0.119     0.258    -0.039     0.019    -0.021  198    THR AAA CB
     3054  O  OG1  . THR AAA  198     .     0.244     0.122     0.246    -0.049    -0.012    -0.011  198    THR AAA OG1
     3056  C  CG2  . THR AAA  198     .     0.116     0.155     0.255    -0.020     0.024    -0.010  198    THR AAA CG2
     3060  C  C    . THR AAA  198     .     0.112     0.154     0.235    -0.013     0.003     0.012  198    THR AAA C
     3061  O  O    . THR AAA  198     .     0.128     0.175     0.228     0.020     0.007    -0.022  198    THR AAA O
     3063  N  N    . SER AAA  199     .     0.095     0.156     0.197     0.004     0.019     0.009  199    SER AAA N
     3065  C  CA   . SER AAA  199     .     0.080     0.159     0.196     0.030     0.025     0.004  199    SER AAA CA
     3067  C  CB   . SER AAA  199     .     0.056     0.175     0.167     0.045     0.060     0.017  199    SER AAA CB
     3070  O  OG   . SER AAA  199     .     0.110     0.160     0.176     0.020     0.035     0.025  199    SER AAA OG
     3072  C  C    . SER AAA  199     .     0.137     0.122     0.203    -0.010     0.003    -0.013  199    SER AAA C
     3073  O  O    . SER AAA  199     .     0.169     0.127     0.198    -0.007     0.005     0.007  199    SER AAA O
     3075  N  N    . THR AAA  200     .     0.082     0.134     0.227     0.003     0.013     0.007  200    THR AAA N
     3077  C  CA   . THR AAA  200     .     0.179     0.115     0.205     0.001     0.013    -0.008  200    THR AAA CA
     3079  C  CB   . THR AAA  200     .     0.095     0.211     0.293    -0.020     0.005    -0.022  200    THR AAA CB
     3081  O  OG1  . THR AAA  200     .     0.135     0.188     0.197    -0.027     0.034    -0.009  200    THR AAA OG1
     3083  C  CG2  . THR AAA  200     .     0.128     0.184     0.273    -0.037    -0.014    -0.020  200    THR AAA CG2
     3087  C  C    . THR AAA  200     .     0.124     0.135     0.259    -0.012     0.015     0.039  200    THR AAA C
     3088  O  O    . THR AAA  200     .     0.131     0.174     0.215    -0.022     0.030     0.033  200    THR AAA O
     3090  N  N    . GLY AAA  201     .     0.115     0.134     0.206    -0.001     0.013     0.016  201    GLY AAA N
     3092  C  CA   . GLY AAA  201     .     0.127     0.130     0.252     0.013    -0.016    -0.004  201    GLY AAA CA
     3095  C  C    . GLY AAA  201     .     0.081     0.169     0.213    -0.009    -0.001     0.031  201    GLY AAA C
     3096  O  O    . GLY AAA  201     .     0.083     0.155     0.204     0.017     0.045     0.011  201    GLY AAA O
     3098  N  N    . TYR AAA  202     .     0.114     0.136     0.187     0.003     0.006     0.016  202    TYR AAA N
     3100  C  CA   . TYR AAA  202     .     0.100     0.124     0.155     0.024     0.002    -0.023  202    TYR AAA CA
     3102  C  CB   . TYR AAA  202     .     0.123     0.188     0.138     0.006     0.030     0.045  202    TYR AAA CB
     3105  C  CG   . TYR AAA  202     .     0.155     0.154     0.132    -0.005     0.028     0.037  202    TYR AAA CG
     3106  C  CD1  . TYR AAA  202     .     0.092     0.175     0.245     0.021     0.003    -0.017  202    TYR AAA CD1
     3108  C  CE1  . TYR AAA  202     .     0.172     0.160     0.243     0.025    -0.003    -0.011  202    TYR AAA CE1
     3110  C  CZ   . TYR AAA  202     .     0.203     0.140     0.230     0.059    -0.012    -0.004  202    TYR AAA CZ
     3111  O  OH   . TYR AAA  202     .     0.296     0.172     0.269     0.128     0.012    -0.000  202    TYR AAA OH
     3113  C  CE2  . TYR AAA  202     .     0.092     0.172     0.222    -0.016     0.001     0.010  202    TYR AAA CE2
     3115  C  CD2  . TYR AAA  202     .     0.133     0.159     0.187    -0.011     0.018     0.011  202    TYR AAA CD2
     3117  C  C    . TYR AAA  202     .     0.128     0.129     0.146    -0.025     0.036    -0.008  202    TYR AAA C
     3118  O  O    . TYR AAA  202     .     0.081     0.155     0.189    -0.025     0.039     0.028  202    TYR AAA O
     3120  N  N    . ALA AAA  203     .     0.102     0.123     0.214    -0.014     0.016    -0.020  203    ALA AAA N
     3122  C  CA   . ALA AAA  203     .     0.133     0.182     0.195    -0.007     0.021    -0.019  203    ALA AAA CA
     3124  C  CB   . ALA AAA  203     .     0.124     0.155     0.206     0.040     0.027     0.033  203    ALA AAA CB
     3128  C  C    . ALA AAA  203     .     0.168     0.177     0.179    -0.041    -0.010     0.045  203    ALA AAA C
     3129  O  O    . ALA AAA  203     .     0.101     0.183     0.157     0.018     0.013     0.039  203    ALA AAA O
     3131  N  N    . VAL AAA  204     .     0.153     0.177     0.143    -0.010     0.016     0.029  204    VAL AAA N
     3133  C  CA   . VAL AAA  204     .     0.121     0.199     0.175     0.028     0.024     0.024  204    VAL AAA CA
     3135  C  CB   . VAL AAA  204     .     0.105     0.176     0.187     0.006     0.014     0.021  204    VAL AAA CB
     3137  C  CG1  . VAL AAA  204     .     0.118     0.178     0.194    -0.005     0.025    -0.031  204    VAL AAA CG1
     3141  C  CG2  . VAL AAA  204     .     0.126     0.160     0.225     0.001     0.003    -0.002  204    VAL AAA CG2
     3145  C  C    . VAL AAA  204     .     0.102     0.163     0.203     0.023     0.015     0.022  204    VAL AAA C
     3146  O  O    . VAL AAA  204     .     0.201     0.189     0.198     0.032     0.030     0.026  204    VAL AAA O
     3148  N  N    . GLY AAA  205     .     0.194     0.184     0.167    -0.011     0.022     0.077  205    GLY AAA N
     3150  C  CA   . GLY AAA  205     .     0.159     0.197     0.180     0.046     0.039     0.044  205    GLY AAA CA
     3153  C  C    . GLY AAA  205     .     0.188     0.168     0.115    -0.007     0.023    -0.004  205    GLY AAA C
     3154  O  O    . GLY AAA  205     .     0.208     0.227     0.175    -0.004    -0.015     0.004  205    GLY AAA O
     3156  N  N    . SER AAA  206     .     0.245     0.240     0.102     0.019     0.026    -0.007  206    SER AAA N
     3158  C  CA   A SER AAA  206     .     0.218     0.222     0.145     0.001     0.026     0.031  206    SER AAA CA
     3159  C  CA   B SER AAA  206     .     0.253     0.218     0.142    -0.002     0.042     0.022  206    SER AAA CA
     3162  C  CB   A SER AAA  206     .     0.301     0.251     0.164     0.004     0.062    -0.024  206    SER AAA CB
     3163  C  CB   B SER AAA  206     .     0.320     0.234     0.143    -0.003     0.040     0.012  206    SER AAA CB
     3168  O  OG   A SER AAA  206     .     0.222     0.393     0.182    -0.112     0.002     0.001  206    SER AAA OG
     3169  O  OG   B SER AAA  206     .     0.439     0.266     0.075    -0.057     0.030     0.042  206    SER AAA OG
     3172  C  C    . SER AAA  206     .     0.237     0.219     0.149    -0.006     0.060     0.008  206    SER AAA C
     3173  O  O    . SER AAA  206     .     0.247     0.236     0.202    -0.018     0.081     0.044  206    SER AAA O
     3175  N  N    . GLY AAA  207     .     0.260     0.213     0.211    -0.004     0.069    -0.002  207    GLY AAA N
     3177  C  CA   . GLY AAA  207     .     0.280     0.216     0.134    -0.010     0.062     0.043  207    GLY AAA CA
     3180  C  C    . GLY AAA  207     .     0.293     0.249     0.187     0.028     0.032     0.006  207    GLY AAA C
     3181  O  O    . GLY AAA  207     .     0.185     0.255     0.232     0.012     0.076     0.019  207    GLY AAA O
     3183  N  N    . THR AAA  208     .     0.216     0.252     0.183     0.018     0.011     0.029  208    THR AAA N
     3185  C  CA   A THR AAA  208     .     0.217     0.250     0.221     0.007     0.007     0.031  208    THR AAA CA
     3186  C  CA   B THR AAA  208     .     0.226     0.253     0.219    -0.003     0.007     0.053  208    THR AAA CA
     3189  C  CB   A THR AAA  208     .     0.193     0.277     0.218     0.033     0.019     0.059  208    THR AAA CB
     3190  C  CB   B THR AAA  208     .     0.227     0.270     0.286     0.041    -0.011     0.100  208    THR AAA CB
     3193  O  OG1  A THR AAA  208     .     0.174     0.330     0.350     0.077    -0.032     0.022  208    THR AAA OG1
     3194  O  OG1  B THR AAA  208     .     0.190     0.302     0.254    -0.021     0.047     0.035  208    THR AAA OG1
     3197  C  CG2  A THR AAA  208     .     0.128     0.246     0.225    -0.017     0.023     0.028  208    THR AAA CG2
     3198  C  CG2  B THR AAA  208     .     0.266     0.235     0.285    -0.003     0.010     0.129  208    THR AAA CG2
     3205  C  C    . THR AAA  208     .     0.181     0.244     0.197     0.010     0.061     0.061  208    THR AAA C
     3206  O  O    . THR AAA  208     .     0.189     0.236     0.196     0.029     0.032    -0.000  208    THR AAA O
     3208  N  N    . PHE AAA  209     .     0.210     0.227     0.220     0.071     0.034     0.021  209    PHE AAA N
     3210  C  CA   . PHE AAA  209     .     0.148     0.189     0.212     0.023     0.044     0.042  209    PHE AAA CA
     3212  C  CB   . PHE AAA  209     .     0.146     0.189     0.237     0.032     0.059     0.058  209    PHE AAA CB
     3215  C  CG   . PHE AAA  209     .     0.179     0.230     0.216     0.036     0.058     0.049  209    PHE AAA CG
     3216  C  CD1  . PHE AAA  209     .     0.244     0.199     0.229     0.014     0.084     0.016  209    PHE AAA CD1
     3218  C  CE1  . PHE AAA  209     .     0.254     0.187     0.262     0.014     0.042     0.069  209    PHE AAA CE1
     3220  C  CZ   . PHE AAA  209     .     0.145     0.220     0.214     0.077     0.065     0.037  209    PHE AAA CZ
     3222  C  CD2  . PHE AAA  209     .     0.183     0.232     0.207     0.030     0.096     0.067  209    PHE AAA CD2
     3224  C  CE2  . PHE AAA  209     .     0.159     0.240     0.246     0.084     0.061     0.052  209    PHE AAA CE2
     3226  C  C    . PHE AAA  209     .     0.167     0.212     0.190     0.032     0.055     0.040  209    PHE AAA C
     3227  O  O    . PHE AAA  209     .     0.240     0.219     0.239    -0.026     0.083     0.017  209    PHE AAA O
     3229  N  N    . LYS AAA  210     .     0.150     0.205     0.183    -0.027     0.047     0.018  210    LYS AAA N
     3231  C  CA   . LYS AAA  210     .     0.170     0.222     0.187     0.003     0.062    -0.003  210    LYS AAA CA
     3233  C  CB   . LYS AAA  210     .     0.165     0.136     0.233     0.018     0.056     0.018  210    LYS AAA CB
     3236  C  CG   . LYS AAA  210     .     0.233     0.138     0.309    -0.012     0.033     0.012  210    LYS AAA CG
     3239  C  CD   . LYS AAA  210     .     0.319     0.190     0.260    -0.001    -0.047     0.031  210    LYS AAA CD
     3242  C  CE   . LYS AAA  210     .     0.189     0.185     0.294    -0.016    -0.060     0.006  210    LYS AAA CE
     3245  N  NZ   . LYS AAA  210     .     0.229     0.242     0.294     0.008    -0.019     0.016  210    LYS AAA NZ
     3249  C  C    . LYS AAA  210     .     0.159     0.139     0.222    -0.007     0.027     0.048  210    LYS AAA C
     3250  O  O    . LYS AAA  210     .     0.104     0.139     0.224    -0.009     0.032     0.034  210    LYS AAA O
     3252  N  N    . SER AAA  211     .     0.140     0.212     0.244    -0.006     0.065     0.042  211    SER AAA N
     3254  C  CA   . SER AAA  211     .     0.191     0.199     0.181    -0.016     0.064     0.062  211    SER AAA CA
     3256  C  CB   . SER AAA  211     .     0.197     0.188     0.329    -0.046     0.081     0.089  211    SER AAA CB
     3259  O  OG   . SER AAA  211     .     0.226     0.333     0.392     0.008     0.002     0.000  211    SER AAA OG
     3261  C  C    . SER AAA  211     .     0.176     0.151     0.235     0.004     0.007     0.047  211    SER AAA C
     3262  O  O    . SER AAA  211     .     0.383     0.160     0.242     0.027     0.003     0.052  211    SER AAA O
     3264  N  N    . THR AAA  212     .     0.150     0.182     0.247    -0.065    -0.012     0.048  212    THR AAA N
     3266  C  CA   . THR AAA  212     .     0.177     0.147     0.298    -0.023    -0.014     0.009  212    THR AAA CA
     3268  C  CB   . THR AAA  212     .     0.205     0.159     0.265     0.032    -0.029     0.036  212    THR AAA CB
     3270  O  OG1  . THR AAA  212     .     0.236     0.261     0.288     0.071    -0.051    -0.036  212    THR AAA OG1
     3272  C  CG2  . THR AAA  212     .     0.199     0.150     0.242     0.037     0.009    -0.007  212    THR AAA CG2
     3276  C  C    . THR AAA  212     .     0.186     0.141     0.269     0.032     0.006    -0.014  212    THR AAA C
     3277  O  O    . THR AAA  212     .     0.193     0.159     0.266    -0.032     0.003     0.008  212    THR AAA O
     3279  N  N    . SER AAA  213     .     0.199     0.139     0.210     0.007     0.035     0.009  213    SER AAA N
     3281  C  CA   . SER AAA  213     .     0.164     0.124     0.239    -0.005    -0.007     0.021  213    SER AAA CA
     3283  C  CB   . SER AAA  213     .     0.150     0.161     0.239    -0.043     0.023     0.020  213    SER AAA CB
     3286  O  OG   . SER AAA  213     .     0.137     0.202     0.314    -0.004     0.045     0.026  213    SER AAA OG
     3288  C  C    . SER AAA  213     .     0.188     0.100     0.205     0.029     0.019    -0.029  213    SER AAA C
     3289  O  O    . SER AAA  213     .     0.176     0.127     0.329     0.050     0.041    -0.016  213    SER AAA O
     3291  N  N    . ILE AAA  214     .     0.126     0.110     0.205     0.008     0.040    -0.022  214    ILE AAA N
     3293  C  CA   . ILE AAA  214     .     0.146     0.147     0.206     0.008     0.043     0.012  214    ILE AAA CA
     3295  C  CB   . ILE AAA  214     .     0.175     0.175     0.172    -0.024     0.042     0.019  214    ILE AAA CB
     3297  C  CG1  . ILE AAA  214     .     0.180     0.257     0.182     0.003    -0.014    -0.001  214    ILE AAA CG1
     3300  C  CG2  . ILE AAA  214     .     0.131     0.188     0.245     0.017     0.051     0.024  214    ILE AAA CG2
     3303  C  CD1  . ILE AAA  214     .     0.184     0.299     0.198    -0.016     0.003    -0.029  214    ILE AAA CD1
     3308  C  C    . ILE AAA  214     .     0.091     0.168     0.204    -0.013     0.026     0.008  214    ILE AAA C
     3309  O  O    . ILE AAA  214     .     0.122     0.165     0.189     0.032     0.020     0.022  214    ILE AAA O
     3311  N  N    . ASP AAA  215     .     0.087     0.160     0.246     0.005     0.037    -0.008  215    ASP AAA N
     3313  C  CA   A ASP AAA  215     .     0.103     0.151     0.252    -0.027     0.044     0.025  215    ASP AAA CA
     3314  C  CA   B ASP AAA  215     .     0.093     0.168     0.240    -0.024     0.051     0.022  215    ASP AAA CA
     3317  C  CB   A ASP AAA  215     .     0.181     0.217     0.239    -0.047     0.015     0.002  215    ASP AAA CB
     3318  C  CB   B ASP AAA  215     .     0.115     0.216     0.152    -0.056     0.051     0.042  215    ASP AAA CB
     3323  C  CG   A ASP AAA  215     .     0.202     0.213     0.255    -0.071    -0.006     0.004  215    ASP AAA CG
     3324  C  CG   B ASP AAA  215     .     0.110     0.255     0.164    -0.064     0.063     0.047  215    ASP AAA CG
     3325  O  OD1  A ASP AAA  215     .     0.290     0.074     0.256    -0.000     0.031    -0.006  215    ASP AAA OD1
     3326  O  OD1  B ASP AAA  215     .     0.169     0.235     0.150    -0.058     0.078     0.077  215    ASP AAA OD1
     3327  O  OD2  A ASP AAA  215     .     0.082     0.474     0.380    -0.087     0.054     0.031  215    ASP AAA OD2
     3328  O  OD2  B ASP AAA  215     .     0.152     0.283     0.168    -0.026     0.035     0.028  215    ASP AAA OD2
     3329  C  C    . ASP AAA  215     .     0.109     0.143     0.234    -0.022     0.038     0.035  215    ASP AAA C
     3330  O  O    . ASP AAA  215     .     0.097     0.159     0.370    -0.012     0.043     0.067  215    ASP AAA O
     3332  N  N    . GLY AAA  216     .     0.049     0.165     0.223     0.024     0.032     0.027  216    GLY AAA N
     3334  C  CA   . GLY AAA  216     .     0.111     0.122     0.236     0.003     0.025     0.025  216    GLY AAA CA
     3337  C  C    . GLY AAA  216     .     0.082     0.156     0.205     0.002    -0.000     0.025  216    GLY AAA C
     3338  O  O    . GLY AAA  216     .     0.073     0.136     0.247     0.011     0.048     0.032  216    GLY AAA O
     3340  N  N    . ILE AAA  217     .     0.123     0.143     0.198    -0.001     0.005     0.023  217    ILE AAA N
     3342  C  CA   . ILE AAA  217     .     0.109     0.125     0.213    -0.014     0.021     0.032  217    ILE AAA CA
     3344  C  CB   . ILE AAA  217     .     0.101     0.158     0.200    -0.022     0.018     0.049  217    ILE AAA CB
     3346  C  CG1  . ILE AAA  217     .     0.087     0.142     0.222     0.008     0.010    -0.027  217    ILE AAA CG1
     3349  C  CG2  . ILE AAA  217     .     0.127     0.180     0.225    -0.007    -0.028     0.030  217    ILE AAA CG2
     3352  C  CD1  . ILE AAA  217     .     0.122     0.253     0.236    -0.025    -0.025     0.028  217    ILE AAA CD1
     3357  C  C    . ILE AAA  217     .     0.112     0.123     0.217    -0.008     0.010     0.040  217    ILE AAA C
     3358  O  O    . ILE AAA  217     .     0.164     0.147     0.230     0.026    -0.037    -0.005  217    ILE AAA O
     3360  N  N    . ALA AAA  218     .     0.113     0.119     0.251     0.000     0.006     0.007  218    ALA AAA N
     3362  C  CA   . ALA AAA  218     .     0.094     0.135     0.228    -0.005     0.015    -0.011  218    ALA AAA CA
     3364  C  CB   . ALA AAA  218     .     0.099     0.135     0.228     0.008     0.010     0.002  218    ALA AAA CB
     3368  C  C    . ALA AAA  218     .     0.124     0.132     0.218    -0.018    -0.020    -0.008  218    ALA AAA C
     3369  O  O    . ALA AAA  218     .     0.076     0.180     0.217    -0.022     0.007     0.045  218    ALA AAA O
     3371  N  N    . ASP AAA  219     .     0.107     0.156     0.181     0.008    -0.026     0.009  219    ASP AAA N
     3373  C  CA   . ASP AAA  219     .     0.172     0.108     0.186     0.011    -0.010     0.015  219    ASP AAA CA
     3375  C  CB   . ASP AAA  219     .     0.143     0.160     0.156     0.015     0.002    -0.015  219    ASP AAA CB
     3378  C  CG   . ASP AAA  219     .     0.111     0.176     0.175     0.010     0.006    -0.006  219    ASP AAA CG
     3379  O  OD1  . ASP AAA  219     .     0.175     0.183     0.182    -0.026     0.030     0.011  219    ASP AAA OD1
     3380  O  OD2  . ASP AAA  219     .     0.117     0.194     0.215     0.034     0.003    -0.001  219    ASP AAA OD2
     3381  C  C    . ASP AAA  219     .     0.144     0.123     0.116     0.000     0.012     0.012  219    ASP AAA C
     3382  O  O    . ASP AAA  219     .     0.106     0.129     0.190    -0.016     0.012     0.014  219    ASP AAA O
     3384  N  N    . THR AAA  220     .     0.127     0.113     0.167     0.010    -0.001    -0.005  220    THR AAA N
     3386  C  CA   . THR AAA  220     .     0.125     0.122     0.148    -0.008    -0.009     0.017  220    THR AAA CA
     3388  C  CB   . THR AAA  220     .     0.124     0.124     0.153     0.007     0.016     0.009  220    THR AAA CB
     3390  O  OG1  . THR AAA  220     .     0.084     0.157     0.163     0.006     0.007     0.015  220    THR AAA OG1
     3392  C  CG2  . THR AAA  220     .     0.110     0.115     0.254    -0.050     0.039     0.017  220    THR AAA CG2
     3396  C  C    . THR AAA  220     .     0.133     0.148     0.134    -0.011    -0.001    -0.012  220    THR AAA C
     3397  O  O    . THR AAA  220     .     0.125     0.142     0.148    -0.010     0.001    -0.016  220    THR AAA O
     3399  N  N    . GLY AAA  221     .     0.107     0.143     0.158    -0.000     0.010    -0.011  221    GLY AAA N
     3401  C  CA   . GLY AAA  221     .     0.117     0.167     0.136     0.016     0.016     0.002  221    GLY AAA CA
     3404  C  C    . GLY AAA  221     .     0.102     0.129     0.148     0.017     0.049     0.007  221    GLY AAA C
     3405  O  O    . GLY AAA  221     .     0.083     0.199     0.169    -0.008     0.035     0.005  221    GLY AAA O
     3407  N  N    . THR AAA  222     .     0.100     0.131     0.141     0.017     0.022     0.000  222    THR AAA N
     3409  C  CA   . THR AAA  222     .     0.090     0.102     0.138     0.008     0.025    -0.002  222    THR AAA CA
     3411  C  CB   . THR AAA  222     .     0.126     0.111     0.186    -0.001     0.053    -0.008  222    THR AAA CB
     3413  O  OG1  . THR AAA  222     .     0.138     0.130     0.204     0.034     0.005    -0.018  222    THR AAA OG1
     3415  C  CG2  . THR AAA  222     .     0.096     0.137     0.209    -0.041     0.016    -0.018  222    THR AAA CG2
     3419  C  C    . THR AAA  222     .     0.123     0.126     0.154    -0.017     0.013    -0.010  222    THR AAA C
     3420  O  O    . THR AAA  222     .     0.121     0.173     0.130     0.020     0.009     0.010  222    THR AAA O
     3422  N  N    . THR AAA  223     .     0.105     0.171     0.154     0.017     0.017    -0.018  223    THR AAA N
     3424  C  CA   . THR AAA  223     .     0.113     0.118     0.184     0.017    -0.025    -0.000  223    THR AAA CA
     3426  C  CB   . THR AAA  223     .     0.112     0.167     0.147     0.007     0.004     0.003  223    THR AAA CB
     3428  O  OG1  . THR AAA  223     .     0.152     0.225     0.164    -0.006     0.040     0.009  223    THR AAA OG1
     3430  C  CG2  . THR AAA  223     .     0.180     0.139     0.241    -0.079     0.038    -0.017  223    THR AAA CG2
     3434  C  C    . THR AAA  223     .     0.092     0.152     0.176     0.024     0.002    -0.012  223    THR AAA C
     3435  O  O    . THR AAA  223     .     0.108     0.165     0.165     0.019     0.014    -0.014  223    THR AAA O
     3437  N  N    . LEU AAA  224     .     0.114     0.148     0.133     0.027     0.007    -0.005  224    LEU AAA N
     3439  C  CA   . LEU AAA  224     .     0.079     0.142     0.138     0.018     0.030     0.005  224    LEU AAA CA
     3441  C  CB   . LEU AAA  224     .     0.052     0.158     0.160     0.001     0.012    -0.003  224    LEU AAA CB
     3444  C  CG   . LEU AAA  224     .     0.047     0.221     0.189     0.008     0.019     0.061  224    LEU AAA CG
     3446  C  CD1  . LEU AAA  224     .     0.043     0.199     0.295     0.010    -0.011     0.017  224    LEU AAA CD1
     3450  C  CD2  . LEU AAA  224     .     0.124     0.214     0.232    -0.029    -0.020     0.033  224    LEU AAA CD2
     3454  C  C    . LEU AAA  224     .     0.113     0.137     0.178     0.005     0.016     0.027  224    LEU AAA C
     3455  O  O    . LEU AAA  224     .     0.130     0.139     0.195     0.005     0.000     0.031  224    LEU AAA O
     3457  N  N    . LEU AAA  225     .     0.098     0.104     0.172    -0.003     0.030     0.022  225    LEU AAA N
     3459  C  CA   . LEU AAA  225     .     0.085     0.102     0.166    -0.013     0.011    -0.014  225    LEU AAA CA
     3461  C  CB   . LEU AAA  225     .     0.145     0.086     0.157     0.004     0.009    -0.006  225    LEU AAA CB
     3464  C  CG   . LEU AAA  225     .     0.119     0.121     0.195    -0.004    -0.009     0.016  225    LEU AAA CG
     3466  C  CD1  . LEU AAA  225     .     0.138     0.078     0.193    -0.008    -0.021     0.004  225    LEU AAA CD1
     3470  C  CD2  . LEU AAA  225     .     0.079     0.146     0.205     0.023    -0.021    -0.012  225    LEU AAA CD2
     3474  C  C    . LEU AAA  225     .     0.094     0.105     0.151    -0.007     0.025    -0.022  225    LEU AAA C
     3475  O  O    . LEU AAA  225     .     0.094     0.116     0.178    -0.018     0.005    -0.032  225    LEU AAA O
     3477  N  N    . TYR AAA  226     .     0.065     0.111     0.142    -0.015     0.021    -0.005  226    TYR AAA N
     3479  C  CA   . TYR AAA  226     .     0.091     0.092     0.159    -0.026     0.026     0.009  226    TYR AAA CA
     3481  C  CB   . TYR AAA  226     .     0.096     0.114     0.158    -0.028     0.009    -0.010  226    TYR AAA CB
     3484  C  CG   . TYR AAA  226     .     0.106     0.127     0.178    -0.028     0.045    -0.024  226    TYR AAA CG
     3485  C  CD1  . TYR AAA  226     .     0.108     0.154     0.181     0.003     0.055    -0.011  226    TYR AAA CD1
     3487  C  CE1  . TYR AAA  226     .     0.119     0.120     0.171    -0.001     0.017     0.025  226    TYR AAA CE1
     3489  C  CZ   . TYR AAA  226     .     0.121     0.136     0.215    -0.011     0.041     0.011  226    TYR AAA CZ
     3490  O  OH   . TYR AAA  226     .     0.116     0.175     0.223    -0.031     0.047     0.020  226    TYR AAA OH
     3492  C  CE2  . TYR AAA  226     .     0.123     0.110     0.178    -0.006     0.028    -0.019  226    TYR AAA CE2
     3494  C  CD2  . TYR AAA  226     .     0.119     0.135     0.142     0.008     0.077    -0.020  226    TYR AAA CD2
     3496  C  C    . TYR AAA  226     .     0.118     0.102     0.158    -0.038     0.021     0.022  226    TYR AAA C
     3497  O  O    . TYR AAA  226     .     0.121     0.133     0.167    -0.013     0.022    -0.000  226    TYR AAA O
     3499  N  N    . LEU AAA  227     .     0.120     0.093     0.170     0.001     0.039     0.030  227    LEU AAA N
     3501  C  CA   . LEU AAA  227     .     0.118     0.082     0.174     0.010     0.054     0.021  227    LEU AAA CA
     3503  C  CB   . LEU AAA  227     .     0.130     0.138     0.162     0.021     0.018     0.009  227    LEU AAA CB
     3506  C  CG   . LEU AAA  227     .     0.098     0.127     0.143     0.009     0.058     0.024  227    LEU AAA CG
     3508  C  CD1  . LEU AAA  227     .     0.210     0.136     0.174     0.057     0.054    -0.002  227    LEU AAA CD1
     3512  C  CD2  . LEU AAA  227     .     0.110     0.192     0.247     0.036     0.010     0.005  227    LEU AAA CD2
     3516  C  C    . LEU AAA  227     .     0.113     0.089     0.169     0.020     0.021    -0.004  227    LEU AAA C
     3517  O  O    . LEU AAA  227     .     0.118     0.121     0.182     0.014     0.042    -0.005  227    LEU AAA O
     3518  N  N    . PRO AAA  228     .     0.084     0.099     0.208     0.017     0.010    -0.008  228    PRO AAA N
     3519  C  CA   . PRO AAA  228     .     0.106     0.088     0.207     0.007     0.006     0.004  228    PRO AAA CA
     3521  C  CB   . PRO AAA  228     .     0.097     0.136     0.175     0.013     0.035     0.002  228    PRO AAA CB
     3524  C  CG   . PRO AAA  228     .     0.104     0.145     0.237    -0.013    -0.012     0.026  228    PRO AAA CG
     3527  C  CD   . PRO AAA  228     .     0.089     0.143     0.260     0.017     0.022     0.001  228    PRO AAA CD
     3530  C  C    . PRO AAA  228     .     0.144     0.101     0.174     0.007     0.003    -0.013  228    PRO AAA C
     3531  O  O    . PRO AAA  228     .     0.090     0.133     0.167     0.010     0.020    -0.031  228    PRO AAA O
     3533  N  N    . ALA AAA  229     .     0.093     0.136     0.185     0.006     0.023    -0.011  229    ALA AAA N
     3535  C  CA   . ALA AAA  229     .     0.086     0.146     0.175     0.007     0.034    -0.026  229    ALA AAA CA
     3537  C  CB   . ALA AAA  229     .     0.181     0.152     0.147     0.036     0.045    -0.034  229    ALA AAA CB
     3541  C  C    . ALA AAA  229     .     0.108     0.166     0.176     0.022     0.024     0.003  229    ALA AAA C
     3542  O  O    . ALA AAA  229     .     0.151     0.136     0.188     0.020     0.011    -0.006  229    ALA AAA O
     3544  N  N    . THR AAA  230     .     0.140     0.148     0.193     0.005     0.030    -0.011  230    THR AAA N
     3546  C  CA   . THR AAA  230     .     0.152     0.070     0.190     0.019     0.016     0.027  230    THR AAA CA
     3548  C  CB   . THR AAA  230     .     0.156     0.119     0.251    -0.000     0.006     0.010  230    THR AAA CB
     3550  O  OG1  . THR AAA  230     .     0.123     0.168     0.260     0.020     0.012    -0.012  230    THR AAA OG1
     3552  C  CG2  . THR AAA  230     .     0.108     0.124     0.238     0.007     0.116     0.040  230    THR AAA CG2
     3556  C  C    . THR AAA  230     .     0.182     0.102     0.187     0.028    -0.019     0.011  230    THR AAA C
     3557  O  O    . THR AAA  230     .     0.169     0.153     0.165     0.006    -0.001     0.001  230    THR AAA O
     3559  N  N    . VAL AAA  231     .     0.109     0.128     0.181     0.033    -0.002    -0.002  231    VAL AAA N
     3561  C  CA   . VAL AAA  231     .     0.157     0.119     0.165     0.006     0.009    -0.013  231    VAL AAA CA
     3563  C  CB   . VAL AAA  231     .     0.097     0.160     0.155    -0.005     0.021    -0.008  231    VAL AAA CB
     3565  C  CG1  . VAL AAA  231     .     0.159     0.180     0.161     0.011     0.027    -0.021  231    VAL AAA CG1
     3569  C  CG2  . VAL AAA  231     .     0.110     0.140     0.187    -0.008     0.027     0.014  231    VAL AAA CG2
     3573  C  C    . VAL AAA  231     .     0.145     0.103     0.175     0.012     0.014     0.019  231    VAL AAA C
     3574  O  O    . VAL AAA  231     .     0.143     0.170     0.180     0.008     0.015    -0.003  231    VAL AAA O
     3576  N  N    . VAL AAA  232     .     0.135     0.123     0.199     0.032     0.017     0.015  232    VAL AAA N
     3578  C  CA   . VAL AAA  232     .     0.138     0.093     0.173     0.035     0.031    -0.010  232    VAL AAA CA
     3580  C  CB   . VAL AAA  232     .     0.138     0.117     0.162    -0.015     0.019     0.001  232    VAL AAA CB
     3582  C  CG1  . VAL AAA  232     .     0.178     0.185     0.193    -0.052     0.042     0.024  232    VAL AAA CG1
     3586  C  CG2  . VAL AAA  232     .     0.163     0.181     0.137     0.000     0.052     0.032  232    VAL AAA CG2
     3590  C  C    . VAL AAA  232     .     0.150     0.104     0.171     0.025     0.028    -0.001  232    VAL AAA C
     3591  O  O    . VAL AAA  232     .     0.156     0.133     0.155    -0.012     0.028     0.015  232    VAL AAA O
     3593  N  N    . SER AAA  233     .     0.097     0.106     0.195     0.049     0.049    -0.029  233    SER AAA N
     3595  C  CA   . SER AAA  233     .     0.055     0.116     0.194     0.022     0.056     0.008  233    SER AAA CA
     3597  C  CB   . SER AAA  233     .     0.110     0.111     0.177     0.019     0.053     0.027  233    SER AAA CB
     3600  O  OG   . SER AAA  233     .     0.151     0.131     0.198     0.029    -0.007     0.002  233    SER AAA OG
     3602  C  C    . SER AAA  233     .     0.112     0.140     0.162     0.015     0.039     0.025  233    SER AAA C
     3603  O  O    . SER AAA  233     .     0.123     0.135     0.218     0.034     0.027    -0.022  233    SER AAA O
     3605  N  N    . ALA AAA  234     .     0.095     0.140     0.182     0.039     0.017     0.033  234    ALA AAA N
     3607  C  CA   . ALA AAA  234     .     0.124     0.123     0.195     0.061     0.018     0.032  234    ALA AAA CA
     3609  C  CB   . ALA AAA  234     .     0.138     0.146     0.219     0.027     0.008    -0.029  234    ALA AAA CB
     3613  C  C    . ALA AAA  234     .     0.116     0.151     0.158    -0.005     0.045     0.021  234    ALA AAA C
     3614  O  O    . ALA AAA  234     .     0.178     0.117     0.178     0.001     0.028     0.015  234    ALA AAA O
     3616  N  N    . TYR AAA  235     .     0.139     0.123     0.154     0.019     0.053     0.003  235    TYR AAA N
     3618  C  CA   . TYR AAA  235     .     0.106     0.122     0.182    -0.000     0.025     0.023  235    TYR AAA CA
     3620  C  CB   . TYR AAA  235     .     0.097     0.122     0.142     0.021     0.027     0.001  235    TYR AAA CB
     3623  C  CG   . TYR AAA  235     .     0.079     0.145     0.176    -0.014     0.044    -0.012  235    TYR AAA CG
     3624  C  CD1  . TYR AAA  235     .     0.093     0.133     0.159    -0.003     0.040     0.009  235    TYR AAA CD1
     3626  C  CE1  . TYR AAA  235     .     0.079     0.137     0.170    -0.007     0.018     0.018  235    TYR AAA CE1
     3628  C  CZ   . TYR AAA  235     .     0.097     0.161     0.156    -0.034     0.033    -0.023  235    TYR AAA CZ
     3629  O  OH   . TYR AAA  235     .     0.103     0.149     0.143    -0.010     0.027    -0.014  235    TYR AAA OH
     3631  C  CE2  . TYR AAA  235     .     0.111     0.141     0.162    -0.021     0.020    -0.029  235    TYR AAA CE2
     3633  C  CD2  . TYR AAA  235     .     0.068     0.147     0.186    -0.021     0.031    -0.027  235    TYR AAA CD2
     3635  C  C    . TYR AAA  235     .     0.099     0.167     0.159     0.032     0.026    -0.007  235    TYR AAA C
     3636  O  O    . TYR AAA  235     .     0.123     0.104     0.207     0.008     0.016    -0.006  235    TYR AAA O
     3638  N  N    . TRP AAA  236     .     0.124     0.121     0.140    -0.010     0.046     0.007  236    TRP AAA N
     3640  C  CA   . TRP AAA  236     .     0.138     0.129     0.169    -0.014     0.003     0.011  236    TRP AAA CA
     3642  C  CB   . TRP AAA  236     .     0.133     0.117     0.162     0.041    -0.011     0.003  236    TRP AAA CB
     3645  C  CG   . TRP AAA  236     .     0.132     0.125     0.135     0.045     0.004    -0.001  236    TRP AAA CG
     3646  C  CD1  . TRP AAA  236     .     0.095     0.122     0.160     0.019    -0.006    -0.006  236    TRP AAA CD1
     3648  N  NE1  . TRP AAA  236     .     0.122     0.177     0.145     0.021    -0.037     0.023  236    TRP AAA NE1
     3650  C  CE2  . TRP AAA  236     .     0.109     0.185     0.131     0.005     0.001     0.007  236    TRP AAA CE2
     3651  C  CD2  . TRP AAA  236     .     0.100     0.136     0.150     0.020     0.011     0.014  236    TRP AAA CD2
     3652  C  CE3  . TRP AAA  236     .     0.056     0.201     0.158     0.008     0.004     0.020  236    TRP AAA CE3
     3654  C  CZ3  . TRP AAA  236     .     0.099     0.177     0.154    -0.001     0.014    -0.001  236    TRP AAA CZ3
     3656  C  CH2  . TRP AAA  236     .     0.083     0.125     0.188     0.007     0.006    -0.001  236    TRP AAA CH2
     3658  C  CZ2  . TRP AAA  236     .     0.045     0.194     0.122     0.007     0.036     0.010  236    TRP AAA CZ2
     3660  C  C    . TRP AAA  236     .     0.168     0.151     0.141    -0.014     0.003     0.007  236    TRP AAA C
     3661  O  O    . TRP AAA  236     .     0.135     0.180     0.174     0.006     0.006    -0.012  236    TRP AAA O
     3663  N  N    . ALA AAA  237     .     0.120     0.168     0.118    -0.010     0.025    -0.009  237    ALA AAA N
     3665  C  CA   . ALA AAA  237     .     0.158     0.165     0.128    -0.012     0.037     0.012  237    ALA AAA CA
     3667  C  CB   . ALA AAA  237     .     0.080     0.166     0.163     0.004    -0.005     0.020  237    ALA AAA CB
     3671  C  C    . ALA AAA  237     .     0.147     0.162     0.173     0.028    -0.008    -0.019  237    ALA AAA C
     3672  O  O    . ALA AAA  237     .     0.162     0.183     0.151     0.034     0.018    -0.002  237    ALA AAA O
     3674  N  N    . GLN AAA  238     .     0.116     0.183     0.132     0.032    -0.000    -0.015  238    GLN AAA N
     3676  C  CA   . GLN AAA  238     .     0.149     0.184     0.114     0.025     0.045    -0.002  238    GLN AAA CA
     3678  C  CB   . GLN AAA  238     .     0.146     0.110     0.167    -0.001    -0.025    -0.004  238    GLN AAA CB
     3681  C  CG   . GLN AAA  238     .     0.161     0.108     0.253    -0.004     0.025    -0.001  238    GLN AAA CG
     3684  C  CD   . GLN AAA  238     .     0.213     0.149     0.188    -0.006     0.023    -0.027  238    GLN AAA CD
     3685  O  OE1  . GLN AAA  238     .     0.233     0.197     0.147    -0.027     0.070    -0.012  238    GLN AAA OE1
     3686  N  NE2  . GLN AAA  238     .     0.178     0.142     0.176     0.028     0.087     0.012  238    GLN AAA NE2
     3689  C  C    . GLN AAA  238     .     0.161     0.196     0.233     0.008     0.035    -0.031  238    GLN AAA C
     3690  O  O    . GLN AAA  238     .     0.183     0.193     0.248    -0.031     0.043    -0.030  238    GLN AAA O
     3692  N  N    . VAL AAA  239     .     0.108     0.145     0.234     0.006     0.008     0.002  239    VAL AAA N
     3694  C  CA   . VAL AAA  239     .     0.139     0.105     0.147     0.001    -0.030    -0.003  239    VAL AAA CA
     3696  C  CB   . VAL AAA  239     .     0.193     0.114     0.153     0.008     0.017     0.014  239    VAL AAA CB
     3698  C  CG1  . VAL AAA  239     .     0.180     0.148     0.201     0.012     0.063     0.015  239    VAL AAA CG1
     3702  C  CG2  . VAL AAA  239     .     0.208     0.123     0.195     0.000    -0.021    -0.009  239    VAL AAA CG2
     3706  C  C    . VAL AAA  239     .     0.120     0.171     0.181     0.007    -0.016    -0.002  239    VAL AAA C
     3707  O  O    . VAL AAA  239     .     0.152     0.160     0.190    -0.009    -0.006    -0.008  239    VAL AAA O
     3709  N  N    . SER AAA  240     .     0.148     0.199     0.151     0.022     0.005    -0.014  240    SER AAA N
     3711  C  CA   A SER AAA  240     .     0.119     0.252     0.182    -0.001    -0.003     0.020  240    SER AAA CA
     3712  C  CA   B SER AAA  240     .     0.113     0.273     0.200     0.000     0.005     0.031  240    SER AAA CA
     3715  C  CB   A SER AAA  240     .     0.115     0.303     0.185    -0.003    -0.007     0.011  240    SER AAA CB
     3716  C  CB   B SER AAA  240     .     0.196     0.311     0.201     0.028    -0.006     0.000  240    SER AAA CB
     3721  O  OG   A SER AAA  240     .     0.123     0.431     0.200     0.014    -0.067     0.001  240    SER AAA OG
     3722  O  OG   B SER AAA  240     .     0.152     0.466     0.259    -0.057     0.028    -0.021  240    SER AAA OG
     3725  C  C    . SER AAA  240     .     0.148     0.156     0.132     0.005    -0.016    -0.001  240    SER AAA C
     3726  O  O    . SER AAA  240     .     0.107     0.145     0.269    -0.008    -0.041     0.010  240    SER AAA O
     3728  N  N    . GLY AAA  241     .     0.115     0.199     0.243     0.011    -0.020    -0.013  241    GLY AAA N
     3730  C  CA   . GLY AAA  241     .     0.115     0.188     0.273     0.016    -0.006    -0.008  241    GLY AAA CA
     3733  C  C    . GLY AAA  241     .     0.124     0.199     0.250     0.020     0.008    -0.010  241    GLY AAA C
     3734  O  O    . GLY AAA  241     .     0.123     0.228     0.259     0.000     0.014     0.013  241    GLY AAA O
     3736  N  N    . ALA AAA  242     .     0.125     0.153     0.201     0.026    -0.004    -0.000  242    ALA AAA N
     3738  C  CA   . ALA AAA  242     .     0.145     0.110     0.198     0.001     0.004    -0.018  242    ALA AAA CA
     3740  C  CB   . ALA AAA  242     .     0.146     0.193     0.247     0.038    -0.022    -0.023  242    ALA AAA CB
     3744  C  C    . ALA AAA  242     .     0.200     0.127     0.181     0.039     0.018    -0.015  242    ALA AAA C
     3745  O  O    . ALA AAA  242     .     0.260     0.153     0.192     0.024    -0.013    -0.004  242    ALA AAA O
     3747  N  N    . LYS AAA  243     .     0.185     0.162     0.191    -0.014     0.019    -0.037  243    LYS AAA N
     3749  C  CA   . LYS AAA  243     .     0.189     0.149     0.170     0.032     0.002    -0.006  243    LYS AAA CA
     3751  C  CB   . LYS AAA  243     .     0.211     0.247     0.247     0.087    -0.028    -0.019  243    LYS AAA CB
     3754  C  CG   . LYS AAA  243     .     0.187     0.343     0.432     0.077    -0.013     0.040  243    LYS AAA CG
     3757  C  CD   . LYS AAA  243     .     0.155     0.415     0.524     0.034    -0.014     0.058  243    LYS AAA CD
     3760  C  CE   . LYS AAA  243     .     0.296     0.549     0.517    -0.021     0.011     0.113  243    LYS AAA CE
     3764  C  C    . LYS AAA  243     .     0.165     0.151     0.189     0.002    -0.039    -0.022  243    LYS AAA C
     3765  O  O    . LYS AAA  243     .     0.149     0.143     0.187     0.024    -0.015    -0.008  243    LYS AAA O
     3767  N  N    . SER AAA  244     .     0.117     0.185     0.223    -0.013     0.018    -0.067  244    SER AAA N
     3769  C  CA   . SER AAA  244     .     0.157     0.159     0.209     0.008     0.007    -0.036  244    SER AAA CA
     3771  C  CB   . SER AAA  244     .     0.141     0.153     0.215     0.018     0.014    -0.062  244    SER AAA CB
     3774  O  OG   . SER AAA  244     .     0.190     0.269     0.249     0.031    -0.018    -0.068  244    SER AAA OG
     3776  C  C    . SER AAA  244     .     0.162     0.232     0.229     0.025    -0.000    -0.014  244    SER AAA C
     3777  O  O    . SER AAA  244     .     0.212     0.178     0.279     0.032     0.027    -0.029  244    SER AAA O
     3779  N  N    . SER AAA  245     .     0.101     0.190     0.304    -0.006    -0.004    -0.009  245    SER AAA N
     3781  C  CA   . SER AAA  245     .     0.142     0.299     0.285     0.054     0.031     0.017  245    SER AAA CA
     3783  C  CB   . SER AAA  245     .     0.077     0.361     0.307     0.018     0.053    -0.041  245    SER AAA CB
     3786  O  OG   . SER AAA  245     .     0.179     0.336     0.283    -0.042     0.096     0.017  245    SER AAA OG
     3788  C  C    . SER AAA  245     .     0.213     0.262     0.290     0.012     0.010    -0.017  245    SER AAA C
     3789  O  O    . SER AAA  245     .     0.161     0.286     0.248     0.027     0.064    -0.014  245    SER AAA O
     3791  N  N    . SER AAA  246     .     0.205     0.271     0.426     0.011     0.062    -0.017  246    SER AAA N
     3793  C  CA   . SER AAA  246     .     0.290     0.312     0.408     0.048     0.139    -0.028  246    SER AAA CA
     3795  C  CB   . SER AAA  246     .     0.485     0.302     0.598     0.089     0.074    -0.037  246    SER AAA CB
     3798  O  OG   . SER AAA  246     .     0.516     0.577     0.499     0.221     0.154    -0.042  246    SER AAA OG
     3800  C  C    . SER AAA  246     .     0.261     0.337     0.296     0.037     0.100    -0.070  246    SER AAA C
     3801  O  O    . SER AAA  246     .     0.382     0.322     0.337    -0.003     0.041    -0.060  246    SER AAA O
     3803  N  N    . SER AAA  247     .     0.215     0.325     0.374     0.035     0.130    -0.043  247    SER AAA N
     3805  C  CA   . SER AAA  247     .     0.268     0.329     0.418    -0.013     0.067     0.001  247    SER AAA CA
     3807  C  CB   . SER AAA  247     .     0.168     0.386     0.430     0.027     0.140    -0.082  247    SER AAA CB
     3810  O  OG   . SER AAA  247     .     0.258     0.449     0.460     0.056     0.124    -0.074  247    SER AAA OG
     3812  C  C    . SER AAA  247     .     0.165     0.290     0.231    -0.059     0.017    -0.034  247    SER AAA C
     3813  O  O    . SER AAA  247     .     0.254     0.331     0.208    -0.015     0.112    -0.032  247    SER AAA O
     3815  N  N    . VAL AAA  248     .     0.226     0.234     0.280    -0.077     0.035    -0.082  248    VAL AAA N
     3817  C  CA   . VAL AAA  248     .     0.212     0.221     0.219    -0.062     0.094    -0.013  248    VAL AAA CA
     3819  C  CB   . VAL AAA  248     .     0.209     0.246     0.222     0.044     0.093    -0.021  248    VAL AAA CB
     3821  C  CG1  . VAL AAA  248     .     0.307     0.269     0.314     0.100     0.096    -0.014  248    VAL AAA CG1
     3825  C  CG2  . VAL AAA  248     .     0.234     0.329     0.295    -0.009     0.081     0.029  248    VAL AAA CG2
     3829  C  C    . VAL AAA  248     .     0.272     0.272     0.159     0.004     0.063     0.027  248    VAL AAA C
     3830  O  O    . VAL AAA  248     .     0.280     0.243     0.237    -0.033     0.023     0.039  248    VAL AAA O
     3832  N  N    . GLY AAA  249     .     0.252     0.301     0.210    -0.043     0.083    -0.010  249    GLY AAA N
     3834  C  CA   . GLY AAA  249     .     0.238     0.476     0.135     0.028     0.111    -0.010  249    GLY AAA CA
     3837  C  C    . GLY AAA  249     .     0.189     0.338     0.123     0.018     0.068    -0.040  249    GLY AAA C
     3838  O  O    . GLY AAA  249     .     0.241     0.426     0.242     0.017    -0.011    -0.010  249    GLY AAA O
     3840  N  N    . GLY AAA  250     .     0.124     0.186     0.157    -0.009     0.023    -0.029  250    GLY AAA N
     3842  C  CA   . GLY AAA  250     .     0.128     0.235     0.224    -0.016     0.048    -0.031  250    GLY AAA CA
     3845  C  C    . GLY AAA  250     .     0.074     0.147     0.227     0.027     0.015    -0.008  250    GLY AAA C
     3846  O  O    . GLY AAA  250     .     0.062     0.223     0.208     0.030     0.032    -0.044  250    GLY AAA O
     3848  N  N    . TYR AAA  251     .     0.111     0.150     0.186    -0.008     0.017    -0.001  251    TYR AAA N
     3850  C  CA   . TYR AAA  251     .     0.035     0.154     0.202    -0.009    -0.010    -0.007  251    TYR AAA CA
     3852  C  CB   . TYR AAA  251     .     0.044     0.173     0.245    -0.018     0.010     0.015  251    TYR AAA CB
     3855  C  CG   . TYR AAA  251     .     0.119     0.136     0.214     0.036     0.011     0.022  251    TYR AAA CG
     3856  C  CD1  . TYR AAA  251     .     0.134     0.148     0.184     0.018     0.018     0.035  251    TYR AAA CD1
     3858  C  CE1  . TYR AAA  251     .     0.162     0.143     0.251     0.006     0.036     0.003  251    TYR AAA CE1
     3860  C  CZ   . TYR AAA  251     .     0.145     0.129     0.288    -0.002     0.040     0.040  251    TYR AAA CZ
     3861  O  OH   . TYR AAA  251     .     0.166     0.119     0.351    -0.000     0.026     0.038  251    TYR AAA OH
     3863  C  CE2  . TYR AAA  251     .     0.148     0.136     0.215     0.035     0.038     0.046  251    TYR AAA CE2
     3865  C  CD2  . TYR AAA  251     .     0.150     0.120     0.169     0.033     0.038     0.016  251    TYR AAA CD2
     3867  C  C    . TYR AAA  251     .     0.131     0.145     0.182    -0.030    -0.016     0.005  251    TYR AAA C
     3868  O  O    . TYR AAA  251     .     0.089     0.151     0.180    -0.024    -0.002    -0.001  251    TYR AAA O
     3870  N  N    . VAL AAA  252     .     0.127     0.108     0.160     0.000    -0.017    -0.025  252    VAL AAA N
     3872  C  CA   . VAL AAA  252     .     0.060     0.146     0.175    -0.005     0.001    -0.033  252    VAL AAA CA
     3874  C  CB   . VAL AAA  252     .     0.083     0.205     0.175    -0.028     0.025    -0.002  252    VAL AAA CB
     3876  C  CG1  . VAL AAA  252     .     0.135     0.211     0.182     0.019     0.049    -0.001  252    VAL AAA CG1
     3880  C  CG2  . VAL AAA  252     .     0.130     0.239     0.181     0.026     0.052    -0.020  252    VAL AAA CG2
     3884  C  C    . VAL AAA  252     .     0.067     0.126     0.176    -0.013    -0.036    -0.009  252    VAL AAA C
     3885  O  O    . VAL AAA  252     .     0.140     0.145     0.163    -0.016     0.019     0.014  252    VAL AAA O
     3887  N  N    . PHE AAA  253     .     0.105     0.098     0.165    -0.012     0.011    -0.000  253    PHE AAA N
     3889  C  CA   . PHE AAA  253     .     0.085     0.127     0.156     0.020     0.017    -0.025  253    PHE AAA CA
     3891  C  CB   . PHE AAA  253     .     0.086     0.143     0.173    -0.022     0.043    -0.036  253    PHE AAA CB
     3894  C  CG   . PHE AAA  253     .     0.053     0.163     0.160    -0.009     0.007    -0.022  253    PHE AAA CG
     3895  C  CD1  . PHE AAA  253     .     0.055     0.180     0.157    -0.012     0.013    -0.034  253    PHE AAA CD1
     3897  C  CE1  . PHE AAA  253     .     0.045     0.196     0.171     0.036     0.001    -0.035  253    PHE AAA CE1
     3899  C  CZ   . PHE AAA  253     .     0.054     0.171     0.194     0.001    -0.003    -0.019  253    PHE AAA CZ
     3901  C  CD2  . PHE AAA  253     .     0.061     0.174     0.183    -0.016    -0.003    -0.034  253    PHE AAA CD2
     3903  C  CE2  . PHE AAA  253     .     0.098     0.155     0.170    -0.008     0.013    -0.055  253    PHE AAA CE2
     3905  C  C    . PHE AAA  253     .     0.139     0.146     0.141    -0.005     0.004    -0.010  253    PHE AAA C
     3906  O  O    . PHE AAA  253     .     0.107     0.127     0.148    -0.002     0.013    -0.013  253    PHE AAA O
     3907  N  N    . PRO AAA  254     .     0.143     0.195     0.160    -0.056    -0.028     0.002  254    PRO AAA N
     3908  C  CA   . PRO AAA  254     .     0.158     0.158     0.161    -0.049     0.004    -0.014  254    PRO AAA CA
     3910  C  CB   . PRO AAA  254     .     0.146     0.218     0.161    -0.073    -0.016    -0.013  254    PRO AAA CB
     3913  C  CG   . PRO AAA  254     .     0.148     0.187     0.161    -0.010     0.000    -0.009  254    PRO AAA CG
     3916  C  CD   . PRO AAA  254     .     0.091     0.146     0.143    -0.013     0.028    -0.015  254    PRO AAA CD
     3919  C  C    . PRO AAA  254     .     0.125     0.181     0.151    -0.019     0.008    -0.025  254    PRO AAA C
     3920  O  O    . PRO AAA  254     .     0.147     0.164     0.179    -0.028     0.033    -0.013  254    PRO AAA O
     3922  N  N    . CYS AAA  255     .     0.095     0.191     0.158     0.012     0.031    -0.026  255    CYS AAA N
     3924  C  CA   . CYS AAA  255     .     0.185     0.177     0.154     0.015     0.037     0.003  255    CYS AAA CA
     3926  C  CB   . CYS AAA  255     .     0.185     0.185     0.188     0.014     0.057     0.004  255    CYS AAA CB
     3929  S  SG   . CYS AAA  255     .     0.136     0.169     0.186    -0.024     0.050    -0.004  255    CYS AAA SG
     3930  C  C    . CYS AAA  255     .     0.193     0.160     0.169    -0.029     0.062    -0.008  255    CYS AAA C
     3931  O  O    . CYS AAA  255     .     0.196     0.218     0.246     0.006     0.087    -0.000  255    CYS AAA O
     3933  N  N    . SER AAA  256     .     0.113     0.175     0.166    -0.048     0.055    -0.043  256    SER AAA N
     3935  C  CA   . SER AAA  256     .     0.122     0.189     0.139    -0.056     0.048    -0.012  256    SER AAA CA
     3937  C  CB   . SER AAA  256     .     0.132     0.222     0.165    -0.052     0.024    -0.032  256    SER AAA CB
     3940  O  OG   . SER AAA  256     .     0.170     0.212     0.216    -0.090     0.033    -0.013  256    SER AAA OG
     3942  C  C    . SER AAA  256     .     0.147     0.210     0.151    -0.062     0.068    -0.017  256    SER AAA C
     3943  O  O    . SER AAA  256     .     0.144     0.237     0.153    -0.048     0.070    -0.029  256    SER AAA O
     3945  N  N    . ALA AAA  257     .     0.134     0.199     0.180    -0.045     0.029    -0.013  257    ALA AAA N
     3947  C  CA   . ALA AAA  257     .     0.147     0.226     0.173    -0.050     0.029     0.015  257    ALA AAA CA
     3949  C  CB   . ALA AAA  257     .     0.190     0.205     0.209    -0.052     0.059    -0.006  257    ALA AAA CB
     3953  C  C    . ALA AAA  257     .     0.161     0.258     0.187    -0.031     0.037    -0.022  257    ALA AAA C
     3954  O  O    . ALA AAA  257     .     0.196     0.362     0.235    -0.001     0.059     0.025  257    ALA AAA O
     3956  N  N    . THR AAA  258     .     0.151     0.377     0.189    -0.011     0.044    -0.043  258    THR AAA N
     3958  C  CA   . THR AAA  258     .     0.136     0.283     0.221    -0.065    -0.015    -0.035  258    THR AAA CA
     3960  C  CB   . THR AAA  258     .     0.143     0.340     0.262    -0.062     0.010    -0.080  258    THR AAA CB
     3962  O  OG1  . THR AAA  258     .     0.191     0.383     0.476    -0.087     0.059    -0.197  258    THR AAA OG1
     3964  C  CG2  . THR AAA  258     .     0.156     0.551     0.405    -0.029     0.035    -0.062  258    THR AAA CG2
     3968  C  C    . THR AAA  258     .     0.186     0.237     0.218    -0.038    -0.052    -0.029  258    THR AAA C
     3969  O  O    . THR AAA  258     .     0.200     0.291     0.244    -0.017    -0.080     0.020  258    THR AAA O
     3971  N  N    . LEU AAA  259     .     0.137     0.202     0.212     0.031    -0.027    -0.045  259    LEU AAA N
     3973  C  CA   . LEU AAA  259     .     0.160     0.185     0.179     0.015     0.021    -0.040  259    LEU AAA CA
     3975  C  CB   . LEU AAA  259     .     0.115     0.187     0.177    -0.021     0.007     0.007  259    LEU AAA CB
     3978  C  CG   . LEU AAA  259     .     0.142     0.171     0.188    -0.001     0.034     0.016  259    LEU AAA CG
     3980  C  CD1  . LEU AAA  259     .     0.058     0.238     0.214     0.043     0.009     0.025  259    LEU AAA CD1
     3984  C  CD2  . LEU AAA  259     .     0.152     0.142     0.189    -0.031     0.028    -0.013  259    LEU AAA CD2
     3988  C  C    . LEU AAA  259     .     0.163     0.145     0.157     0.032     0.024    -0.016  259    LEU AAA C
     3989  O  O    . LEU AAA  259     .     0.135     0.155     0.209     0.048     0.013    -0.007  259    LEU AAA O
     3990  N  N    . PRO AAA  260     .     0.135     0.150     0.158     0.028     0.023     0.007  260    PRO AAA N
     3991  C  CA   . PRO AAA  260     .     0.131     0.125     0.181     0.025     0.037    -0.013  260    PRO AAA CA
     3993  C  CB   . PRO AAA  260     .     0.157     0.132     0.221     0.032     0.010    -0.025  260    PRO AAA CB
     3996  C  CG   . PRO AAA  260     .     0.177     0.110     0.237     0.051     0.016    -0.029  260    PRO AAA CG
     3999  C  CD   . PRO AAA  260     .     0.155     0.153     0.176     0.041     0.049    -0.002  260    PRO AAA CD
     4002  C  C    . PRO AAA  260     .     0.134     0.144     0.190     0.018     0.029    -0.012  260    PRO AAA C
     4003  O  O    . PRO AAA  260     .     0.083     0.147     0.191     0.023     0.014     0.003  260    PRO AAA O
     4005  N  N    . SER AAA  261     .     0.124     0.155     0.140    -0.011     0.044    -0.005  261    SER AAA N
     4007  C  CA   . SER AAA  261     .     0.133     0.194     0.134    -0.006     0.051    -0.012  261    SER AAA CA
     4009  C  CB   . SER AAA  261     .     0.152     0.133     0.169     0.030     0.033    -0.019  261    SER AAA CB
     4012  O  OG   . SER AAA  261     .     0.120     0.193     0.180     0.010     0.017    -0.002  261    SER AAA OG
     4014  C  C    . SER AAA  261     .     0.132     0.154     0.131    -0.007     0.026     0.027  261    SER AAA C
     4015  O  O    . SER AAA  261     .     0.106     0.164     0.123     0.029     0.015     0.008  261    SER AAA O
     4017  N  N    . PHE AAA  262     .     0.084     0.144     0.143     0.002     0.036     0.007  262    PHE AAA N
     4019  C  CA   . PHE AAA  262     .     0.105     0.142     0.132    -0.018     0.029     0.025  262    PHE AAA CA
     4021  C  CB   . PHE AAA  262     .     0.113     0.165     0.119    -0.037     0.019     0.016  262    PHE AAA CB
     4024  C  CG   . PHE AAA  262     .     0.120     0.139     0.157    -0.003     0.034    -0.011  262    PHE AAA CG
     4025  C  CD1  . PHE AAA  262     .     0.134     0.143     0.156    -0.020     0.029     0.002  262    PHE AAA CD1
     4027  C  CE1  . PHE AAA  262     .     0.142     0.180     0.206    -0.021     0.037    -0.049  262    PHE AAA CE1
     4029  C  CZ   . PHE AAA  262     .     0.136     0.177     0.130    -0.024     0.072    -0.046  262    PHE AAA CZ
     4031  C  CD2  . PHE AAA  262     .     0.093     0.160     0.163     0.009     0.033    -0.009  262    PHE AAA CD2
     4033  C  CE2  . PHE AAA  262     .     0.210     0.151     0.181     0.013     0.013    -0.008  262    PHE AAA CE2
     4035  C  C    . PHE AAA  262     .     0.113     0.150     0.160    -0.017     0.025     0.007  262    PHE AAA C
     4036  O  O    . PHE AAA  262     .     0.106     0.112     0.260     0.013     0.025    -0.015  262    PHE AAA O
     4038  N  N    . THR AAA  263     .     0.074     0.131     0.143     0.007     0.033     0.000  263    THR AAA N
     4040  C  CA   . THR AAA  263     .     0.090     0.194     0.126     0.022     0.009    -0.004  263    THR AAA CA
     4042  C  CB   . THR AAA  263     .     0.107     0.168     0.140     0.045     0.033     0.013  263    THR AAA CB
     4044  O  OG1  . THR AAA  263     .     0.165     0.166     0.162     0.053     0.025    -0.016  263    THR AAA OG1
     4046  C  CG2  . THR AAA  263     .     0.099     0.213     0.159    -0.030     0.036     0.002  263    THR AAA CG2
     4050  C  C    . THR AAA  263     .     0.072     0.135     0.149     0.010     0.042    -0.010  263    THR AAA C
     4051  O  O    . THR AAA  263     .     0.096     0.142     0.235     0.019     0.036    -0.002  263    THR AAA O
     4053  N  N    . PHE AAA  264     .     0.123     0.143     0.168     0.008     0.024     0.007  264    PHE AAA N
     4055  C  CA   . PHE AAA  264     .     0.130     0.136     0.150     0.013     0.045    -0.002  264    PHE AAA CA
     4057  C  CB   . PHE AAA  264     .     0.103     0.181     0.143    -0.027     0.033    -0.019  264    PHE AAA CB
     4060  C  CG   . PHE AAA  264     .     0.091     0.179     0.182    -0.010     0.021    -0.019  264    PHE AAA CG
     4061  C  CD1  . PHE AAA  264     .     0.074     0.184     0.158    -0.008     0.055    -0.019  264    PHE AAA CD1
     4063  C  CE1  . PHE AAA  264     .     0.109     0.187     0.215    -0.023     0.021     0.010  264    PHE AAA CE1
     4065  C  CZ   . PHE AAA  264     .     0.115     0.145     0.160     0.021     0.049     0.011  264    PHE AAA CZ
     4067  C  CD2  . PHE AAA  264     .     0.118     0.147     0.233    -0.020    -0.013    -0.014  264    PHE AAA CD2
     4069  C  CE2  . PHE AAA  264     .     0.111     0.192     0.204     0.009    -0.006     0.004  264    PHE AAA CE2
     4071  C  C    . PHE AAA  264     .     0.109     0.126     0.223    -0.032     0.002     0.006  264    PHE AAA C
     4072  O  O    . PHE AAA  264     .     0.144     0.138     0.197    -0.029     0.029    -0.003  264    PHE AAA O
     4074  N  N    . GLY AAA  265     .     0.068     0.102     0.240     0.006    -0.014     0.000  265    GLY AAA N
     4076  C  CA   . GLY AAA  265     .     0.075     0.131     0.227    -0.007     0.002     0.005  265    GLY AAA CA
     4079  C  C    . GLY AAA  265     .     0.130     0.089     0.258     0.022    -0.037    -0.028  265    GLY AAA C
     4080  O  O    . GLY AAA  265     .     0.098     0.108     0.251     0.002     0.015     0.006  265    GLY AAA O
     4082  N  N    . VAL AAA  266     .     0.100     0.091     0.250     0.012    -0.020     0.008  266    VAL AAA N
     4084  C  CA   . VAL AAA  266     .     0.096     0.114     0.224     0.001    -0.008     0.002  266    VAL AAA CA
     4086  C  CB   . VAL AAA  266     .     0.129     0.125     0.236     0.027     0.010     0.022  266    VAL AAA CB
     4088  C  CG1  . VAL AAA  266     .     0.148     0.128     0.229     0.049     0.018     0.028  266    VAL AAA CG1
     4092  C  CG2  . VAL AAA  266     .     0.118     0.178     0.195     0.009    -0.021     0.037  266    VAL AAA CG2
     4096  C  C    . VAL AAA  266     .     0.089     0.153     0.229     0.002    -0.008     0.018  266    VAL AAA C
     4097  O  O    . VAL AAA  266     .     0.105     0.152     0.278    -0.007     0.013     0.015  266    VAL AAA O
     4099  N  N    . GLY AAA  267     .     0.148     0.139     0.247     0.028     0.037    -0.013  267    GLY AAA N
     4101  C  CA   . GLY AAA  267     .     0.121     0.207     0.239     0.014     0.002     0.022  267    GLY AAA CA
     4104  C  C    . GLY AAA  267     .     0.165     0.131     0.208     0.035     0.027     0.047  267    GLY AAA C
     4105  O  O    . GLY AAA  267     .     0.168     0.160     0.228     0.007    -0.014     0.021  267    GLY AAA O
     4107  N  N    . SER AAA  268     .     0.139     0.217     0.244     0.005     0.035     0.001  268    SER AAA N
     4109  C  CA   . SER AAA  268     .     0.142     0.228     0.234     0.015     0.059     0.062  268    SER AAA CA
     4111  C  CB   . SER AAA  268     .     0.184     0.349     0.218     0.006     0.101     0.047  268    SER AAA CB
     4114  O  OG   . SER AAA  268     .     0.298     0.366     0.493     0.031     0.132     0.044  268    SER AAA OG
     4116  C  C    . SER AAA  268     .     0.187     0.244     0.175     0.030     0.040     0.014  268    SER AAA C
     4117  O  O    . SER AAA  268     .     0.159     0.349     0.203     0.006     0.043    -0.029  268    SER AAA O
     4119  N  N    . ALA AAA  269     .     0.079     0.257     0.203     0.019     0.018     0.020  269    ALA AAA N
     4121  C  CA   . ALA AAA  269     .     0.140     0.260     0.189     0.044     0.000    -0.027  269    ALA AAA CA
     4123  C  CB   . ALA AAA  269     .     0.151     0.241     0.239     0.047    -0.050    -0.035  269    ALA AAA CB
     4127  C  C    . ALA AAA  269     .     0.138     0.201     0.170     0.024     0.051    -0.019  269    ALA AAA C
     4128  O  O    . ALA AAA  269     .     0.138     0.140     0.231     0.028     0.027     0.023  269    ALA AAA O
     4130  N  N    . ARG AAA  270     .     0.091     0.186     0.222     0.041     0.010     0.023  270    ARG AAA N
     4132  C  CA   . ARG AAA  270     .     0.069     0.169     0.285    -0.005     0.055     0.015  270    ARG AAA CA
     4134  C  CB   . ARG AAA  270     .     0.051     0.232     0.259    -0.014     0.036     0.017  270    ARG AAA CB
     4137  C  CG   . ARG AAA  270     .     0.143     0.195     0.277    -0.003     0.047     0.004  270    ARG AAA CG
     4140  C  CD   . ARG AAA  270     .     0.128     0.178     0.274     0.003     0.017     0.028  270    ARG AAA CD
     4143  N  NE   . ARG AAA  270     .     0.161     0.189     0.239     0.029     0.057     0.051  270    ARG AAA NE
     4145  C  CZ   . ARG AAA  270     .     0.203     0.241     0.251     0.006     0.046     0.046  270    ARG AAA CZ
     4146  N  NH1  . ARG AAA  270     .     0.185     0.228     0.276     0.007    -0.005    -0.007  270    ARG AAA NH1
     4149  N  NH2  . ARG AAA  270     .     0.214     0.267     0.290     0.040     0.051     0.108  270    ARG AAA NH2
     4152  C  C    . ARG AAA  270     .     0.120     0.198     0.259    -0.031     0.097    -0.003  270    ARG AAA C
     4153  O  O    . ARG AAA  270     .     0.127     0.213     0.287    -0.029     0.084    -0.002  270    ARG AAA O
     4155  N  N    . ILE AAA  271     .     0.107     0.142     0.159     0.023     0.039    -0.007  271    ILE AAA N
     4157  C  CA   . ILE AAA  271     .     0.094     0.147     0.154     0.022     0.023     0.005  271    ILE AAA CA
     4159  C  CB   . ILE AAA  271     .     0.090     0.142     0.165     0.051     0.032     0.041  271    ILE AAA CB
     4161  C  CG1  . ILE AAA  271     .     0.076     0.186     0.236     0.030     0.021     0.048  271    ILE AAA CG1
     4164  C  CG2  . ILE AAA  271     .     0.119     0.130     0.189     0.044     0.056     0.016  271    ILE AAA CG2
     4167  C  CD1  . ILE AAA  271     .     0.079     0.187     0.233     0.024     0.006     0.027  271    ILE AAA CD1
     4172  C  C    . ILE AAA  271     .     0.107     0.118     0.177     0.031     0.008    -0.002  271    ILE AAA C
     4173  O  O    . ILE AAA  271     .     0.131     0.092     0.168     0.010     0.032    -0.014  271    ILE AAA O
     4175  N  N    . VAL AAA  272     .     0.086     0.148     0.184    -0.001     0.002     0.008  272    VAL AAA N
     4177  C  CA   . VAL AAA  272     .     0.078     0.146     0.163     0.003     0.013     0.006  272    VAL AAA CA
     4179  C  CB   . VAL AAA  272     .     0.138     0.166     0.168     0.053     0.011    -0.010  272    VAL AAA CB
     4181  C  CG1  . VAL AAA  272     .     0.138     0.293     0.206     0.021     0.017    -0.014  272    VAL AAA CG1
     4185  C  CG2  . VAL AAA  272     .     0.175     0.198     0.214     0.026     0.022    -0.025  272    VAL AAA CG2
     4189  C  C    . VAL AAA  272     .     0.119     0.142     0.149     0.016     0.041     0.006  272    VAL AAA C
     4190  O  O    . VAL AAA  272     .     0.059     0.147     0.231    -0.010     0.060     0.014  272    VAL AAA O
     4192  N  N    . ILE AAA  273     .     0.086     0.144     0.194     0.003     0.024    -0.023  273    ILE AAA N
     4194  C  CA   . ILE AAA  273     .     0.090     0.145     0.177     0.019     0.018    -0.002  273    ILE AAA CA
     4196  C  CB   . ILE AAA  273     .     0.100     0.133     0.176    -0.010     0.035    -0.007  273    ILE AAA CB
     4198  C  CG1  . ILE AAA  273     .     0.116     0.151     0.197     0.010     0.026    -0.032  273    ILE AAA CG1
     4201  C  CG2  . ILE AAA  273     .     0.118     0.182     0.149    -0.017     0.037     0.017  273    ILE AAA CG2
     4204  C  CD1  . ILE AAA  273     .     0.114     0.152     0.129     0.012    -0.003    -0.020  273    ILE AAA CD1
     4209  C  C    . ILE AAA  273     .     0.082     0.163     0.169     0.028     0.033    -0.016  273    ILE AAA C
     4210  O  O    . ILE AAA  273     .     0.113     0.133     0.164     0.002     0.029    -0.003  273    ILE AAA O
     4211  N  N    . PRO AAA  274     .     0.087     0.156     0.169     0.025     0.019    -0.005  274    PRO AAA N
     4212  C  CA   . PRO AAA  274     .     0.134     0.139     0.172    -0.011    -0.012     0.022  274    PRO AAA CA
     4214  C  CB   . PRO AAA  274     .     0.117     0.158     0.173    -0.036    -0.015    -0.012  274    PRO AAA CB
     4217  C  CG   . PRO AAA  274     .     0.102     0.102     0.251    -0.015    -0.003    -0.010  274    PRO AAA CG
     4220  C  CD   . PRO AAA  274     .     0.084     0.119     0.166    -0.029     0.016     0.027  274    PRO AAA CD
     4223  C  C    . PRO AAA  274     .     0.164     0.120     0.124    -0.022     0.014    -0.001  274    PRO AAA C
     4224  O  O    . PRO AAA  274     .     0.123     0.125     0.135     0.024     0.033    -0.008  274    PRO AAA O
     4226  N  N    . GLY AAA  275     .     0.151     0.157     0.191    -0.012    -0.018    -0.002  275    GLY AAA N
     4228  C  CA   . GLY AAA  275     .     0.173     0.106     0.183    -0.005     0.030    -0.033  275    GLY AAA CA
     4231  C  C    . GLY AAA  275     .     0.170     0.094     0.137    -0.000     0.009    -0.033  275    GLY AAA C
     4232  O  O    . GLY AAA  275     .     0.133     0.125     0.221     0.030     0.013    -0.065  275    GLY AAA O
     4234  N  N    . ASP AAA  276     .     0.155     0.105     0.170     0.045     0.005    -0.019  276    ASP AAA N
     4236  C  CA   . ASP AAA  276     .     0.080     0.179     0.217    -0.020    -0.013    -0.024  276    ASP AAA CA
     4238  C  CB   . ASP AAA  276     .     0.211     0.186     0.233    -0.022     0.032    -0.059  276    ASP AAA CB
     4241  C  CG   . ASP AAA  276     .     0.233     0.282     0.233     0.032     0.027    -0.078  276    ASP AAA CG
     4242  O  OD1  . ASP AAA  276     .     0.210     0.248     0.256    -0.094    -0.007    -0.011  276    ASP AAA OD1
     4243  O  OD2  . ASP AAA  276     .     0.491     0.252     0.228    -0.011     0.008    -0.070  276    ASP AAA OD2
     4244  C  C    . ASP AAA  276     .     0.066     0.182     0.181    -0.006     0.041    -0.016  276    ASP AAA C
     4245  O  O    . ASP AAA  276     .     0.088     0.204     0.223     0.006     0.083    -0.043  276    ASP AAA O
     4247  N  N    . TYR AAA  277     .     0.082     0.142     0.186    -0.010     0.013     0.007  277    TYR AAA N
     4249  C  CA   . TYR AAA  277     .     0.097     0.129     0.183    -0.019     0.030    -0.026  277    TYR AAA CA
     4251  C  CB   . TYR AAA  277     .     0.101     0.120     0.209    -0.020     0.014    -0.032  277    TYR AAA CB
     4254  C  CG   . TYR AAA  277     .     0.093     0.114     0.178    -0.021     0.034     0.005  277    TYR AAA CG
     4255  C  CD1  . TYR AAA  277     .     0.128     0.148     0.174     0.042    -0.009    -0.017  277    TYR AAA CD1
     4257  C  CE1  . TYR AAA  277     .     0.133     0.127     0.196     0.023     0.000    -0.044  277    TYR AAA CE1
     4259  C  CZ   . TYR AAA  277     .     0.135     0.125     0.244     0.035    -0.022    -0.032  277    TYR AAA CZ
     4260  O  OH   . TYR AAA  277     .     0.102     0.147     0.256     0.020     0.043     0.004  277    TYR AAA OH
     4262  C  CE2  . TYR AAA  277     .     0.114     0.113     0.211     0.036    -0.021    -0.004  277    TYR AAA CE2
     4264  C  CD2  . TYR AAA  277     .     0.102     0.132     0.178     0.013     0.032    -0.017  277    TYR AAA CD2
     4266  C  C    . TYR AAA  277     .     0.096     0.108     0.201    -0.008    -0.010    -0.022  277    TYR AAA C
     4267  O  O    . TYR AAA  277     .     0.111     0.149     0.200     0.022     0.048    -0.010  277    TYR AAA O
     4269  N  N    . ILE AAA  278     .     0.097     0.162     0.193    -0.008    -0.014    -0.020  278    ILE AAA N
     4271  C  CA   . ILE AAA  278     .     0.129     0.155     0.148    -0.007     0.006    -0.019  278    ILE AAA CA
     4273  C  CB   . ILE AAA  278     .     0.073     0.136     0.154     0.042     0.010    -0.022  278    ILE AAA CB
     4275  C  CG1  . ILE AAA  278     .     0.073     0.138     0.169     0.030     0.019    -0.015  278    ILE AAA CG1
     4278  C  CG2  . ILE AAA  278     .     0.117     0.112     0.154     0.036     0.006    -0.012  278    ILE AAA CG2
     4281  C  CD1  . ILE AAA  278     .     0.108     0.153     0.203     0.005     0.044    -0.001  278    ILE AAA CD1
     4286  C  C    . ILE AAA  278     .     0.131     0.134     0.197     0.007     0.026    -0.018  278    ILE AAA C
     4287  O  O    . ILE AAA  278     .     0.113     0.108     0.187    -0.008     0.022    -0.018  278    ILE AAA O
     4289  N  N    . ASP AAA  279     .     0.068     0.168     0.182     0.009     0.012    -0.043  279    ASP AAA N
     4291  C  CA   . ASP AAA  279     .     0.072     0.204     0.185     0.007     0.029    -0.035  279    ASP AAA CA
     4293  C  CB   . ASP AAA  279     .     0.107     0.247     0.224     0.023     0.034    -0.092  279    ASP AAA CB
     4296  C  CG   . ASP AAA  279     .     0.098     0.359     0.273     0.045     0.013    -0.056  279    ASP AAA CG
     4297  O  OD1  . ASP AAA  279     .     0.141     0.237     0.205    -0.079    -0.013     0.003  279    ASP AAA OD1
     4298  O  OD2  . ASP AAA  279     .     0.137     0.474     0.279     0.031     0.026    -0.072  279    ASP AAA OD2
     4299  C  C    . ASP AAA  279     .     0.082     0.211     0.196     0.038     0.023    -0.016  279    ASP AAA C
     4300  O  O    . ASP AAA  279     .     0.115     0.171     0.201     0.017     0.051    -0.024  279    ASP AAA O
     4302  N  N    . PHE AAA  280     .     0.084     0.203     0.181     0.019     0.049     0.009  280    PHE AAA N
     4304  C  CA   . PHE AAA  280     .     0.078     0.194     0.177     0.012     0.009     0.015  280    PHE AAA CA
     4306  C  CB   . PHE AAA  280     .     0.177     0.196     0.212     0.041    -0.018    -0.017  280    PHE AAA CB
     4309  C  CG   . PHE AAA  280     .     0.150     0.199     0.207     0.053     0.041    -0.022  280    PHE AAA CG
     4310  C  CD1  . PHE AAA  280     .     0.114     0.186     0.225     0.014     0.017    -0.006  280    PHE AAA CD1
     4312  C  CE1  . PHE AAA  280     .     0.132     0.152     0.271     0.026    -0.004    -0.033  280    PHE AAA CE1
     4314  C  CZ   . PHE AAA  280     .     0.192     0.144     0.283    -0.046    -0.011    -0.015  280    PHE AAA CZ
     4316  C  CD2  . PHE AAA  280     .     0.158     0.132     0.252    -0.018     0.021     0.018  280    PHE AAA CD2
     4318  C  CE2  . PHE AAA  280     .     0.166     0.161     0.252    -0.035    -0.034     0.021  280    PHE AAA CE2
     4320  C  C    . PHE AAA  280     .     0.059     0.226     0.203     0.046     0.004     0.010  280    PHE AAA C
     4321  O  O    . PHE AAA  280     .     0.122     0.253     0.235     0.043     0.038     0.042  280    PHE AAA O
     4323  N  N    . GLY AAA  281     .     0.073     0.221     0.198     0.004     0.000     0.026  281    GLY AAA N
     4325  C  CA   . GLY AAA  281     .     0.094     0.163     0.227     0.002    -0.025     0.013  281    GLY AAA CA
     4328  C  C    . GLY AAA  281     .     0.137     0.152     0.245     0.021    -0.013     0.013  281    GLY AAA C
     4329  O  O    . GLY AAA  281     .     0.120     0.151     0.144    -0.009     0.041     0.007  281    GLY AAA O
     4330  N  N    . PRO AAA  282     .     0.113     0.181     0.172     0.020     0.053     0.027  282    PRO AAA N
     4331  C  CA   . PRO AAA  282     .     0.100     0.135     0.201     0.020     0.008     0.015  282    PRO AAA CA
     4333  C  CB   . PRO AAA  282     .     0.123     0.136     0.140     0.011     0.039     0.008  282    PRO AAA CB
     4336  C  CG   . PRO AAA  282     .     0.092     0.126     0.195     0.018     0.091     0.015  282    PRO AAA CG
     4339  C  CD   . PRO AAA  282     .     0.130     0.170     0.303     0.069     0.016     0.006  282    PRO AAA CD
     4342  C  C    . PRO AAA  282     .     0.063     0.165     0.209    -0.006     0.004     0.010  282    PRO AAA C
     4343  O  O    . PRO AAA  282     .     0.102     0.219     0.190     0.040     0.040     0.030  282    PRO AAA O
     4345  N  N    . ILE AAA  283     .     0.100     0.158     0.192     0.005    -0.003     0.019  283    ILE AAA N
     4347  C  CA   . ILE AAA  283     .     0.062     0.208     0.195    -0.013     0.015     0.003  283    ILE AAA CA
     4349  C  CB   . ILE AAA  283     .     0.136     0.221     0.279     0.004     0.020     0.024  283    ILE AAA CB
     4351  C  CG1  . ILE AAA  283     .     0.113     0.225     0.144     0.004     0.081     0.008  283    ILE AAA CG1
     4354  C  CG2  . ILE AAA  283     .     0.215     0.208     0.257    -0.007     0.061    -0.019  283    ILE AAA CG2
     4357  C  CD1  . ILE AAA  283     .     0.129     0.291     0.319     0.051     0.042    -0.013  283    ILE AAA CD1
     4362  C  C    . ILE AAA  283     .     0.124     0.229     0.152     0.001     0.034    -0.004  283    ILE AAA C
     4363  O  O    . ILE AAA  283     .     0.186     0.384     0.176     0.035    -0.015    -0.003  283    ILE AAA O
     4365  N  N    . SER AAA  284     .     0.089     0.227     0.171     0.014     0.040     0.020  284    SER AAA N
     4367  C  CA   . SER AAA  284     .     0.083     0.275     0.154     0.015     0.016     0.054  284    SER AAA CA
     4369  C  CB   . SER AAA  284     .     0.118     0.221     0.225     0.024     0.025     0.062  284    SER AAA CB
     4372  O  OG   . SER AAA  284     .     0.097     0.311     0.265    -0.009     0.061     0.001  284    SER AAA OG
     4374  C  C    . SER AAA  284     .     0.020     0.226     0.237     0.010     0.057     0.060  284    SER AAA C
     4375  O  O    . SER AAA  284     .     0.101     0.193     0.243    -0.017     0.007     0.052  284    SER AAA O
     4377  N  N    . THR AAA  285     .     0.055     0.282     0.243    -0.006     0.029     0.113  285    THR AAA N
     4379  C  CA   . THR AAA  285     .     0.102     0.228     0.292     0.004     0.060     0.109  285    THR AAA CA
     4381  C  CB   . THR AAA  285     .     0.154     0.288     0.319    -0.012     0.055     0.156  285    THR AAA CB
     4383  O  OG1  . THR AAA  285     .     0.233     0.356     0.367     0.018     0.027     0.199  285    THR AAA OG1
     4385  C  CG2  . THR AAA  285     .     0.161     0.249     0.383    -0.016     0.119     0.093  285    THR AAA CG2
     4389  C  C    . THR AAA  285     .     0.131     0.135     0.290     0.030     0.042     0.045  285    THR AAA C
     4390  O  O    . THR AAA  285     .     0.065     0.194     0.245     0.003     0.046     0.052  285    THR AAA O
     4392  N  N    . GLY AAA  286     .     0.180     0.139     0.326     0.017     0.105     0.011  286    GLY AAA N
     4394  C  CA   . GLY AAA  286     .     0.162     0.164     0.295    -0.074     0.095     0.025  286    GLY AAA CA
     4397  C  C    . GLY AAA  286     .     0.127     0.141     0.254    -0.010     0.038    -0.018  286    GLY AAA C
     4398  O  O    . GLY AAA  286     .     0.135     0.161     0.246    -0.011     0.058    -0.025  286    GLY AAA O
     4400  N  N    . SER AAA  287     .     0.073     0.167     0.198    -0.010     0.024     0.008  287    SER AAA N
     4402  C  CA   . SER AAA  287     .     0.098     0.166     0.190     0.026     0.003     0.012  287    SER AAA CA
     4404  C  CB   . SER AAA  287     .     0.045     0.180     0.226     0.015    -0.009     0.014  287    SER AAA CB
     4407  O  OG   . SER AAA  287     .     0.089     0.175     0.147    -0.014     0.040     0.006  287    SER AAA OG
     4409  C  C    . SER AAA  287     .     0.097     0.168     0.176     0.010    -0.007    -0.037  287    SER AAA C
     4410  O  O    . SER AAA  287     .     0.091     0.134     0.190    -0.015     0.063    -0.009  287    SER AAA O
     4412  N  N    . SER AAA  288     .     0.090     0.124     0.185     0.011     0.043    -0.036  288    SER AAA N
     4414  C  CA   . SER AAA  288     .     0.126     0.146     0.188     0.006     0.057    -0.029  288    SER AAA CA
     4416  C  CB   . SER AAA  288     .     0.211     0.201     0.184    -0.028     0.014    -0.010  288    SER AAA CB
     4419  O  OG   . SER AAA  288     .     0.213     0.238     0.271    -0.012    -0.035    -0.001  288    SER AAA OG
     4421  C  C    . SER AAA  288     .     0.071     0.193     0.174     0.009     0.018    -0.015  288    SER AAA C
     4422  O  O    . SER AAA  288     .     0.125     0.200     0.204    -0.045     0.043    -0.002  288    SER AAA O
     4424  N  N    . SER AAA  289     .     0.111     0.168     0.166    -0.031     0.022     0.022  289    SER AAA N
     4426  C  CA   A SER AAA  289     .     0.088     0.168     0.193    -0.017     0.027     0.002  289    SER AAA CA
     4427  C  CA   B SER AAA  289     .     0.084     0.155     0.185    -0.008     0.039    -0.012  289    SER AAA CA
     4430  C  CB   A SER AAA  289     .     0.108     0.140     0.243     0.008     0.002     0.002  289    SER AAA CB
     4431  C  CB   B SER AAA  289     .     0.096     0.138     0.220    -0.021     0.042    -0.025  289    SER AAA CB
     4436  O  OG   A SER AAA  289     .     0.126     0.157     0.327     0.022    -0.013     0.036  289    SER AAA OG
     4437  O  OG   B SER AAA  289     .     0.116     0.115     0.225    -0.023     0.072    -0.053  289    SER AAA OG
     4440  C  C    . SER AAA  289     .     0.090     0.146     0.178     0.017     0.054    -0.029  289    SER AAA C
     4441  O  O    . SER AAA  289     .     0.083     0.179     0.206     0.011     0.024     0.013  289    SER AAA O
     4443  N  N    . CYS AAA  290     .     0.073     0.153     0.180    -0.010     0.024     0.018  290    CYS AAA N
     4445  C  CA   . CYS AAA  290     .     0.066     0.155     0.211    -0.013     0.010     0.006  290    CYS AAA CA
     4447  C  CB   . CYS AAA  290     .     0.060     0.162     0.197    -0.017     0.019     0.010  290    CYS AAA CB
     4450  S  SG   . CYS AAA  290     .     0.143     0.150     0.204    -0.013     0.039     0.009  290    CYS AAA SG
     4451  C  C    . CYS AAA  290     .     0.119     0.176     0.155    -0.026     0.010    -0.010  290    CYS AAA C
     4452  O  O    . CYS AAA  290     .     0.118     0.173     0.173     0.021    -0.009    -0.013  290    CYS AAA O
     4454  N  N    . PHE AAA  291     .     0.120     0.151     0.167     0.032     0.008    -0.021  291    PHE AAA N
     4456  C  CA   . PHE AAA  291     .     0.101     0.116     0.191     0.004     0.020     0.004  291    PHE AAA CA
     4458  C  CB   . PHE AAA  291     .     0.063     0.204     0.195    -0.012     0.025    -0.015  291    PHE AAA CB
     4461  C  CG   . PHE AAA  291     .     0.085     0.200     0.171    -0.013     0.054    -0.029  291    PHE AAA CG
     4462  C  CD1  . PHE AAA  291     .     0.145     0.250     0.198     0.042     0.015    -0.063  291    PHE AAA CD1
     4464  C  CE1  . PHE AAA  291     .     0.159     0.249     0.262     0.019    -0.041    -0.042  291    PHE AAA CE1
     4466  C  CZ   . PHE AAA  291     .     0.092     0.255     0.298    -0.046     0.004    -0.005  291    PHE AAA CZ
     4468  C  CD2  . PHE AAA  291     .     0.118     0.299     0.310    -0.036    -0.000    -0.026  291    PHE AAA CD2
     4470  C  CE2  . PHE AAA  291     .     0.116     0.274     0.227    -0.026     0.013    -0.010  291    PHE AAA CE2
     4472  C  C    . PHE AAA  291     .     0.092     0.146     0.171    -0.010     0.005    -0.004  291    PHE AAA C
     4473  O  O    . PHE AAA  291     .     0.113     0.158     0.181    -0.011     0.038    -0.000  291    PHE AAA O
     4475  N  N    . GLY AAA  292     .     0.113     0.136     0.156     0.009     0.023    -0.015  292    GLY AAA N
     4477  C  CA   . GLY AAA  292     .     0.100     0.201     0.159    -0.020     0.010    -0.024  292    GLY AAA CA
     4480  C  C    . GLY AAA  292     .     0.079     0.166     0.164     0.000     0.030    -0.012  292    GLY AAA C
     4481  O  O    . GLY AAA  292     .     0.079     0.148     0.166    -0.023     0.021    -0.007  292    GLY AAA O
     4483  N  N    . GLY AAA  293     .     0.118     0.154     0.129     0.018     0.040    -0.025  293    GLY AAA N
     4485  C  CA   . GLY AAA  293     .     0.098     0.118     0.188    -0.002     0.026     0.023  293    GLY AAA CA
     4488  C  C    . GLY AAA  293     .     0.094     0.132     0.163    -0.007     0.017    -0.005  293    GLY AAA C
     4489  O  O    . GLY AAA  293     .     0.101     0.131     0.198    -0.015    -0.006     0.002  293    GLY AAA O
     4491  N  N    . ILE AAA  294     .     0.125     0.107     0.152    -0.005     0.022    -0.021  294    ILE AAA N
     4493  C  CA   . ILE AAA  294     .     0.100     0.120     0.156    -0.005     0.043    -0.010  294    ILE AAA CA
     4495  C  CB   . ILE AAA  294     .     0.078     0.140     0.175     0.006     0.056     0.001  294    ILE AAA CB
     4497  C  CG1  . ILE AAA  294     .     0.081     0.149     0.177     0.019    -0.009    -0.031  294    ILE AAA CG1
     4500  C  CG2  . ILE AAA  294     .     0.090     0.163     0.208    -0.002     0.044    -0.060  294    ILE AAA CG2
     4503  C  CD1  . ILE AAA  294     .     0.107     0.149     0.217     0.018     0.046    -0.023  294    ILE AAA CD1
     4508  C  C    . ILE AAA  294     .     0.105     0.119     0.180     0.025     0.022     0.021  294    ILE AAA C
     4509  O  O    . ILE AAA  294     .     0.109     0.118     0.168     0.003     0.013    -0.006  294    ILE AAA O
     4511  N  N    . GLN AAA  295     .     0.087     0.155     0.169     0.041     0.011     0.002  295    GLN AAA N
     4513  C  CA   . GLN AAA  295     .     0.071     0.147     0.152     0.023     0.012    -0.005  295    GLN AAA CA
     4515  C  CB   . GLN AAA  295     .     0.123     0.203     0.112     0.025     0.016    -0.020  295    GLN AAA CB
     4518  C  CG   . GLN AAA  295     .     0.117     0.180     0.128     0.038     0.025    -0.060  295    GLN AAA CG
     4521  C  CD   . GLN AAA  295     .     0.110     0.129     0.208    -0.003     0.011    -0.036  295    GLN AAA CD
     4522  O  OE1  . GLN AAA  295     .     0.147     0.138     0.202     0.019    -0.012    -0.015  295    GLN AAA OE1
     4523  N  NE2  . GLN AAA  295     .     0.085     0.134     0.192    -0.001     0.028    -0.063  295    GLN AAA NE2
     4526  C  C    . GLN AAA  295     .     0.113     0.136     0.198     0.014    -0.022     0.008  295    GLN AAA C
     4527  O  O    . GLN AAA  295     .     0.111     0.141     0.161     0.001    -0.000     0.000  295    GLN AAA O
     4529  N  N    . SER AAA  296     .     0.112     0.115     0.192    -0.020    -0.010    -0.008  296    SER AAA N
     4531  C  CA   . SER AAA  296     .     0.080     0.108     0.190    -0.015    -0.007    -0.001  296    SER AAA CA
     4533  C  CB   . SER AAA  296     .     0.052     0.135     0.180     0.005     0.012    -0.010  296    SER AAA CB
     4536  O  OG   . SER AAA  296     .     0.112     0.133     0.210    -0.008    -0.008    -0.004  296    SER AAA OG
     4538  C  C    . SER AAA  296     .     0.120     0.101     0.171    -0.015     0.008     0.011  296    SER AAA C
     4539  O  O    . SER AAA  296     .     0.161     0.132     0.162    -0.027     0.027    -0.004  296    SER AAA O
     4541  N  N    . SER AAA  297     .     0.112     0.133     0.190    -0.017    -0.009    -0.008  297    SER AAA N
     4543  C  CA   . SER AAA  297     .     0.102     0.147     0.184     0.031     0.005    -0.015  297    SER AAA CA
     4545  C  CB   . SER AAA  297     .     0.087     0.195     0.172    -0.001     0.013    -0.003  297    SER AAA CB
     4548  O  OG   . SER AAA  297     .     0.105     0.143     0.210     0.006     0.013    -0.015  297    SER AAA OG
     4550  C  C    . SER AAA  297     .     0.151     0.131     0.173     0.024     0.008     0.003  297    SER AAA C
     4551  O  O    . SER AAA  297     .     0.199     0.199     0.194    -0.020    -0.006    -0.014  297    SER AAA O
     4553  N  N    A ALA AAA  298     .     0.128     0.124     0.188     0.000    -0.009     0.005  298    ALA AAA N
     4554  N  N    B ALA AAA  298     .     0.135     0.115     0.209     0.016     0.004     0.006  298    ALA AAA N
     4557  C  CA   A ALA AAA  298     .     0.189     0.135     0.190    -0.007     0.007    -0.011  298    ALA AAA CA
     4558  C  CA   B ALA AAA  298     .     0.152     0.119     0.249     0.024     0.026     0.000  298    ALA AAA CA
     4561  C  CB   A ALA AAA  298     .     0.195     0.154     0.208     0.028    -0.023    -0.030  298    ALA AAA CB
     4562  C  CB   B ALA AAA  298     .     0.201     0.065     0.310     0.078     0.011     0.010  298    ALA AAA CB
     4569  C  C    A ALA AAA  298     .     0.187     0.162     0.197     0.025     0.019    -0.021  298    ALA AAA C
     4570  C  C    B ALA AAA  298     .     0.217     0.149     0.236     0.085    -0.001    -0.041  298    ALA AAA C
     4571  O  O    A ALA AAA  298     .     0.191     0.239     0.269    -0.003     0.014    -0.110  298    ALA AAA O
     4572  O  O    B ALA AAA  298     .     0.268     0.183     0.303    -0.001     0.006    -0.054  298    ALA AAA O
     4574  N  N    A GLY AAA  299     .     0.192     0.168     0.205     0.033    -0.014    -0.010  299    GLY AAA N
     4575  N  N    B GLY AAA  299     .     0.232     0.204     0.262     0.091    -0.013     0.005  299    GLY AAA N
     4578  C  CA   A GLY AAA  299     .     0.304     0.286     0.178     0.082    -0.011    -0.041  299    GLY AAA CA
     4579  C  CA   B GLY AAA  299     .     0.254     0.241     0.290     0.085     0.024    -0.026  299    GLY AAA CA
     4584  C  C    A GLY AAA  299     .     0.385     0.269     0.139     0.095     0.016    -0.048  299    GLY AAA C
     4585  C  C    B GLY AAA  299     .     0.319     0.323     0.217     0.083     0.078     0.040  299    GLY AAA C
     4586  O  O    A GLY AAA  299     .     0.486     0.340     0.157     0.097     0.076    -0.065  299    GLY AAA O
     4587  O  O    B GLY AAA  299     .     0.351     0.301     0.215     0.007     0.106    -0.047  299    GLY AAA O
     4589  N  N    . ILE AAA  300     .     0.400     0.367     0.198     0.193     0.093     0.028  300    ILE AAA N
     4591  C  CA   . ILE AAA  300     .     0.384     0.293     0.205     0.136     0.023    -0.015  300    ILE AAA CA
     4593  C  CB   . ILE AAA  300     .     0.474     0.232     0.315     0.167     0.044     0.021  300    ILE AAA CB
     4595  C  CG1  . ILE AAA  300     .     0.568     0.245     0.293     0.128    -0.009    -0.032  300    ILE AAA CG1
     4598  C  CG2  . ILE AAA  300     .     0.322     0.360     0.382     0.166     0.092     0.048  300    ILE AAA CG2
     4601  C  CD1  . ILE AAA  300     .     0.612     0.295     0.291    -0.077     0.182    -0.105  300    ILE AAA CD1
     4606  C  C    . ILE AAA  300     .     0.294     0.309     0.162     0.110     0.118     0.045  300    ILE AAA C
     4607  O  O    . ILE AAA  300     .     0.461     0.379     0.209     0.070     0.009     0.017  300    ILE AAA O
     4609  N  N    . GLY AAA  301     .     0.381     0.238     0.146     0.044     0.032     0.024  301    GLY AAA N
     4611  C  CA   . GLY AAA  301     .     0.295     0.244     0.291     0.120    -0.020    -0.036  301    GLY AAA CA
     4614  C  C    . GLY AAA  301     .     0.248     0.238     0.194     0.074    -0.036    -0.044  301    GLY AAA C
     4615  O  O    . GLY AAA  301     .     0.272     0.255     0.313     0.034     0.002    -0.039  301    GLY AAA O
     4617  N  N    . ILE AAA  302     .     0.304     0.250     0.176     0.012    -0.016    -0.027  302    ILE AAA N
     4619  C  CA   . ILE AAA  302     .     0.283     0.207     0.189     0.016    -0.027    -0.026  302    ILE AAA CA
     4621  C  CB   . ILE AAA  302     .     0.385     0.215     0.200     0.028    -0.043    -0.025  302    ILE AAA CB
     4623  C  CG1  . ILE AAA  302     .     0.459     0.286     0.197     0.092     0.024     0.007  302    ILE AAA CG1
     4626  C  CG2  . ILE AAA  302     .     0.370     0.342     0.209    -0.039    -0.012     0.010  302    ILE AAA CG2
     4629  C  CD1  . ILE AAA  302     .     0.530     0.381     0.324     0.083    -0.129    -0.110  302    ILE AAA CD1
     4634  C  C    . ILE AAA  302     .     0.149     0.133     0.204    -0.005    -0.007     0.005  302    ILE AAA C
     4635  O  O    . ILE AAA  302     .     0.143     0.223     0.209    -0.013    -0.007     0.029  302    ILE AAA O
     4637  N  N    . ASN AAA  303     .     0.195     0.175     0.192     0.022    -0.005    -0.029  303    ASN AAA N
     4639  C  CA   . ASN AAA  303     .     0.124     0.113     0.186     0.000    -0.012     0.014  303    ASN AAA CA
     4641  C  CB   . ASN AAA  303     .     0.072     0.125     0.219    -0.021    -0.004     0.026  303    ASN AAA CB
     4644  C  CG   . ASN AAA  303     .     0.121     0.116     0.202    -0.014     0.004     0.005  303    ASN AAA CG
     4645  O  OD1  . ASN AAA  303     .     0.128     0.134     0.229     0.014    -0.000     0.005  303    ASN AAA OD1
     4646  N  ND2  . ASN AAA  303     .     0.106     0.138     0.222    -0.027     0.005     0.016  303    ASN AAA ND2
     4649  C  C    . ASN AAA  303     .     0.115     0.106     0.164     0.007     0.029     0.007  303    ASN AAA C
     4650  O  O    . ASN AAA  303     .     0.133     0.125     0.168    -0.010     0.023     0.020  303    ASN AAA O
     4652  N  N    . ILE AAA  304     .     0.102     0.116     0.135     0.020     0.019    -0.004  304    ILE AAA N
     4654  C  CA   . ILE AAA  304     .     0.135     0.129     0.161     0.030    -0.017     0.004  304    ILE AAA CA
     4656  C  CB   . ILE AAA  304     .     0.062     0.149     0.222     0.044     0.009    -0.034  304    ILE AAA CB
     4658  C  CG1  . ILE AAA  304     .     0.127     0.125     0.196     0.026     0.013     0.004  304    ILE AAA CG1
     4661  C  CG2  . ILE AAA  304     .     0.060     0.147     0.188     0.028     0.015    -0.040  304    ILE AAA CG2
     4664  C  CD1  . ILE AAA  304     .     0.181     0.174     0.173     0.021     0.058    -0.024  304    ILE AAA CD1
     4669  C  C    . ILE AAA  304     .     0.135     0.159     0.153     0.022    -0.008     0.004  304    ILE AAA C
     4670  O  O    . ILE AAA  304     .     0.092     0.149     0.132     0.025     0.020    -0.005  304    ILE AAA O
     4672  N  N    . PHE AAA  305     .     0.105     0.122     0.192    -0.022     0.009    -0.003  305    PHE AAA N
     4674  C  CA   . PHE AAA  305     .     0.093     0.172     0.163    -0.006     0.033    -0.018  305    PHE AAA CA
     4676  C  CB   . PHE AAA  305     .     0.101     0.126     0.163     0.012     0.047    -0.010  305    PHE AAA CB
     4679  C  CG   . PHE AAA  305     .     0.114     0.140     0.207     0.003     0.029     0.025  305    PHE AAA CG
     4680  C  CD1  . PHE AAA  305     .     0.188     0.139     0.293     0.023     0.013     0.015  305    PHE AAA CD1
     4682  C  CE1  . PHE AAA  305     .     0.064     0.170     0.299    -0.001     0.049    -0.000  305    PHE AAA CE1
     4684  C  CZ   . PHE AAA  305     .     0.050     0.179     0.294    -0.021     0.075     0.035  305    PHE AAA CZ
     4686  C  CD2  . PHE AAA  305     .     0.058     0.162     0.245    -0.016     0.029     0.024  305    PHE AAA CD2
     4688  C  CE2  . PHE AAA  305     .     0.089     0.178     0.242     0.021     0.016     0.042  305    PHE AAA CE2
     4690  C  C    . PHE AAA  305     .     0.050     0.128     0.206     0.023     0.039    -0.018  305    PHE AAA C
     4691  O  O    . PHE AAA  305     .     0.057     0.168     0.198     0.004    -0.002    -0.009  305    PHE AAA O
     4693  N  N    . GLY AAA  306     .     0.062     0.181     0.204    -0.013     0.029     0.014  306    GLY AAA N
     4695  C  CA   . GLY AAA  306     .     0.101     0.159     0.198    -0.003     0.039     0.002  306    GLY AAA CA
     4698  C  C    . GLY AAA  306     .     0.072     0.171     0.176     0.012     0.017    -0.010  306    GLY AAA C
     4699  O  O    . GLY AAA  306     .     0.084     0.142     0.185     0.023     0.026     0.011  306    GLY AAA O
     4701  N  N    . ASP AAA  307     .     0.086     0.153     0.166     0.018     0.008    -0.014  307    ASP AAA N
     4703  C  CA   . ASP AAA  307     .     0.068     0.140     0.196     0.021    -0.002    -0.007  307    ASP AAA CA
     4705  C  CB   . ASP AAA  307     .     0.067     0.184     0.169    -0.011    -0.008    -0.012  307    ASP AAA CB
     4708  C  CG   . ASP AAA  307     .     0.105     0.180     0.171     0.023     0.001    -0.004  307    ASP AAA CG
     4709  O  OD1  . ASP AAA  307     .     0.121     0.195     0.169     0.022    -0.029    -0.017  307    ASP AAA OD1
     4710  O  OD2  . ASP AAA  307     .     0.143     0.178     0.175     0.008     0.017     0.015  307    ASP AAA OD2
     4711  C  C    . ASP AAA  307     .     0.085     0.097     0.182     0.013    -0.006    -0.006  307    ASP AAA C
     4712  O  O    . ASP AAA  307     .     0.109     0.131     0.161     0.017     0.020     0.002  307    ASP AAA O
     4714  N  N    . VAL AAA  308     .     0.087     0.115     0.155     0.032     0.023    -0.010  308    VAL AAA N
     4716  C  CA   . VAL AAA  308     .     0.120     0.160     0.179     0.043    -0.021    -0.008  308    VAL AAA CA
     4718  C  CB   . VAL AAA  308     .     0.104     0.150     0.138     0.044     0.014    -0.020  308    VAL AAA CB
     4720  C  CG1  . VAL AAA  308     .     0.119     0.198     0.172    -0.015     0.022     0.029  308    VAL AAA CG1
     4724  C  CG2  . VAL AAA  308     .     0.164     0.134     0.220    -0.056    -0.006    -0.019  308    VAL AAA CG2
     4728  C  C    . VAL AAA  308     .     0.149     0.119     0.174     0.023     0.001    -0.021  308    VAL AAA C
     4729  O  O    . VAL AAA  308     .     0.135     0.160     0.155    -0.003     0.007    -0.008  308    VAL AAA O
     4731  N  N    . ALA AAA  309     .     0.130     0.109     0.185     0.001     0.029     0.000  309    ALA AAA N
     4733  C  CA   . ALA AAA  309     .     0.117     0.111     0.144     0.021     0.029     0.035  309    ALA AAA CA
     4735  C  CB   . ALA AAA  309     .     0.173     0.117     0.182     0.036     0.038    -0.001  309    ALA AAA CB
     4739  C  C    . ALA AAA  309     .     0.100     0.094     0.169     0.001     0.010     0.015  309    ALA AAA C
     4740  O  O    . ALA AAA  309     .     0.105     0.172     0.169    -0.008     0.007     0.002  309    ALA AAA O
     4742  N  N    . LEU AAA  310     .     0.098     0.126     0.185     0.021     0.016     0.038  310    LEU AAA N
     4744  C  CA   . LEU AAA  310     .     0.078     0.130     0.164     0.005     0.003     0.015  310    LEU AAA CA
     4746  C  CB   . LEU AAA  310     .     0.075     0.159     0.150     0.017    -0.023     0.013  310    LEU AAA CB
     4749  C  CG   . LEU AAA  310     .     0.079     0.187     0.165    -0.005    -0.003    -0.014  310    LEU AAA CG
     4751  C  CD1  . LEU AAA  310     .     0.129     0.155     0.154    -0.011    -0.011    -0.035  310    LEU AAA CD1
     4755  C  CD2  . LEU AAA  310     .     0.124     0.155     0.205    -0.026     0.001    -0.027  310    LEU AAA CD2
     4759  C  C    . LEU AAA  310     .     0.071     0.123     0.170     0.020     0.003     0.003  310    LEU AAA C
     4760  O  O    . LEU AAA  310     .     0.053     0.150     0.175     0.008     0.025     0.001  310    LEU AAA O
     4762  N  N    A LYS AAA  311     .     0.073     0.144     0.159     0.001     0.026     0.005  311    LYS AAA N
     4763  N  N    B LYS AAA  311     .     0.070     0.162     0.148    -0.005     0.043    -0.001  311    LYS AAA N
     4766  C  CA   A LYS AAA  311     .     0.058     0.125     0.199     0.017     0.010     0.012  311    LYS AAA CA
     4767  C  CA   B LYS AAA  311     .     0.032     0.147     0.195     0.001     0.035     0.003  311    LYS AAA CA
     4770  C  CB   A LYS AAA  311     .     0.054     0.168     0.213     0.018     0.013     0.020  311    LYS AAA CB
     4771  C  CB   B LYS AAA  311     .     0.042     0.205     0.202     0.011     0.081    -0.022  311    LYS AAA CB
     4776  C  CG   A LYS AAA  311     .     0.089     0.145     0.177     0.016     0.014     0.021  311    LYS AAA CG
     4777  C  CG   B LYS AAA  311     .     0.064     0.195     0.195    -0.035     0.047    -0.002  311    LYS AAA CG
     4782  C  CD   A LYS AAA  311     .     0.077     0.203     0.197     0.027    -0.010     0.046  311    LYS AAA CD
     4783  C  CD   B LYS AAA  311     .     0.082     0.225     0.177     0.004     0.083    -0.001  311    LYS AAA CD
     4788  C  CE   A LYS AAA  311     .     0.040     0.215     0.221     0.006    -0.012     0.031  311    LYS AAA CE
     4789  C  CE   B LYS AAA  311     .     0.160     0.235     0.213    -0.019     0.037     0.023  311    LYS AAA CE
     4794  N  NZ   A LYS AAA  311     .     0.042     0.247     0.150    -0.006     0.049     0.025  311    LYS AAA NZ
     4795  N  NZ   B LYS AAA  311     .     0.150     0.194     0.178    -0.063    -0.042     0.075  311    LYS AAA NZ
     4802  C  C    A LYS AAA  311     .     0.065     0.145     0.207     0.005     0.022     0.034  311    LYS AAA C
     4803  C  C    B LYS AAA  311     .     0.075     0.158     0.196    -0.005     0.038     0.035  311    LYS AAA C
     4804  O  O    A LYS AAA  311     .     0.068     0.144     0.241     0.013     0.027     0.020  311    LYS AAA O
     4805  O  O    B LYS AAA  311     .     0.109     0.155     0.205     0.011     0.038     0.029  311    LYS AAA O
     4807  N  N    . ALA AAA  312     .     0.106     0.119     0.157    -0.003     0.004    -0.002  312    ALA AAA N
     4809  C  CA   . ALA AAA  312     .     0.083     0.142     0.148     0.012    -0.001    -0.022  312    ALA AAA CA
     4811  C  CB   . ALA AAA  312     .     0.078     0.166     0.177     0.021     0.036     0.020  312    ALA AAA CB
     4815  C  C    . ALA AAA  312     .     0.080     0.191     0.163    -0.007     0.022    -0.006  312    ALA AAA C
     4816  O  O    . ALA AAA  312     .     0.090     0.217     0.190     0.056     0.053     0.005  312    ALA AAA O
     4818  N  N    . ALA AAA  313     .     0.074     0.168     0.154    -0.002     0.029     0.004  313    ALA AAA N
     4820  C  CA   . ALA AAA  313     .     0.067     0.162     0.178     0.015     0.041     0.001  313    ALA AAA CA
     4822  C  CB   . ALA AAA  313     .     0.115     0.166     0.182     0.000     0.005     0.018  313    ALA AAA CB
     4826  C  C    . ALA AAA  313     .     0.083     0.126     0.194    -0.001     0.027     0.001  313    ALA AAA C
     4827  O  O    . ALA AAA  313     .     0.084     0.143     0.234     0.010     0.032     0.060  313    ALA AAA O
     4829  N  N    . PHE AAA  314     .     0.076     0.135     0.182    -0.016     0.046     0.049  314    PHE AAA N
     4831  C  CA   . PHE AAA  314     .     0.088     0.134     0.204    -0.001     0.009    -0.009  314    PHE AAA CA
     4833  C  CB   . PHE AAA  314     .     0.071     0.141     0.206    -0.005     0.019    -0.008  314    PHE AAA CB
     4836  C  CG   . PHE AAA  314     .     0.092     0.145     0.173    -0.015     0.029     0.021  314    PHE AAA CG
     4837  C  CD1  . PHE AAA  314     .     0.116     0.104     0.207     0.002    -0.002     0.008  314    PHE AAA CD1
     4839  C  CE1  . PHE AAA  314     .     0.123     0.127     0.237     0.006    -0.008     0.009  314    PHE AAA CE1
     4841  C  CZ   . PHE AAA  314     .     0.101     0.135     0.232     0.042    -0.020    -0.029  314    PHE AAA CZ
     4843  C  CD2  . PHE AAA  314     .     0.089     0.158     0.235    -0.014     0.026     0.034  314    PHE AAA CD2
     4845  C  CE2  . PHE AAA  314     .     0.104     0.196     0.248     0.005    -0.014     0.016  314    PHE AAA CE2
     4847  C  C    . PHE AAA  314     .     0.056     0.116     0.188     0.014     0.016     0.001  314    PHE AAA C
     4848  O  O    . PHE AAA  314     .     0.137     0.156     0.215    -0.005     0.038     0.033  314    PHE AAA O
     4850  N  N    . VAL AAA  315     .     0.064     0.104     0.178    -0.012     0.012     0.012  315    VAL AAA N
     4852  C  CA   . VAL AAA  315     .     0.113     0.131     0.183    -0.017     0.027     0.004  315    VAL AAA CA
     4854  C  CB   . VAL AAA  315     .     0.138     0.161     0.129    -0.006     0.051     0.017  315    VAL AAA CB
     4856  C  CG1  . VAL AAA  315     .     0.069     0.153     0.184     0.016     0.008     0.019  315    VAL AAA CG1
     4860  C  CG2  . VAL AAA  315     .     0.106     0.227     0.118     0.051     0.084     0.056  315    VAL AAA CG2
     4864  C  C    . VAL AAA  315     .     0.098     0.137     0.183    -0.009     0.039     0.025  315    VAL AAA C
     4865  O  O    . VAL AAA  315     .     0.055     0.124     0.223    -0.005     0.015     0.049  315    VAL AAA O
     4867  N  N    . VAL AAA  316     .     0.120     0.131     0.175    -0.026     0.028     0.045  316    VAL AAA N
     4869  C  CA   . VAL AAA  316     .     0.110     0.164     0.182     0.009     0.028     0.007  316    VAL AAA CA
     4871  C  CB   . VAL AAA  316     .     0.151     0.185     0.114     0.008     0.062     0.007  316    VAL AAA CB
     4873  C  CG1  . VAL AAA  316     .     0.159     0.170     0.207    -0.039     0.016     0.010  316    VAL AAA CG1
     4877  C  CG2  . VAL AAA  316     .     0.169     0.142     0.180     0.053     0.025     0.001  316    VAL AAA CG2
     4881  C  C    . VAL AAA  316     .     0.068     0.136     0.145     0.015     0.014     0.039  316    VAL AAA C
     4882  O  O    . VAL AAA  316     .     0.096     0.131     0.173     0.015     0.040     0.033  316    VAL AAA O
     4884  N  N    . PHE AAA  317     .     0.114     0.152     0.137     0.015     0.000     0.038  317    PHE AAA N
     4886  C  CA   . PHE AAA  317     .     0.086     0.116     0.192    -0.010    -0.003     0.013  317    PHE AAA CA
     4888  C  CB   . PHE AAA  317     .     0.074     0.129     0.212    -0.007     0.010    -0.013  317    PHE AAA CB
     4891  C  CG   . PHE AAA  317     .     0.100     0.142     0.212     0.017    -0.004    -0.007  317    PHE AAA CG
     4892  C  CD1  . PHE AAA  317     .     0.111     0.132     0.169     0.015     0.035    -0.012  317    PHE AAA CD1
     4894  C  CE1  . PHE AAA  317     .     0.128     0.118     0.150    -0.027     0.021    -0.011  317    PHE AAA CE1
     4896  C  CZ   . PHE AAA  317     .     0.105     0.146     0.160     0.022     0.011     0.001  317    PHE AAA CZ
     4898  C  CD2  . PHE AAA  317     .     0.091     0.155     0.192     0.006     0.032    -0.003  317    PHE AAA CD2
     4900  C  CE2  . PHE AAA  317     .     0.092     0.128     0.175    -0.015     0.016     0.021  317    PHE AAA CE2
     4902  C  C    . PHE AAA  317     .     0.068     0.139     0.214    -0.025     0.004     0.000  317    PHE AAA C
     4903  O  O    . PHE AAA  317     .     0.095     0.159     0.250     0.030     0.012     0.003  317    PHE AAA O
     4905  N  N    . ASN AAA  318     .     0.087     0.100     0.251    -0.016    -0.002     0.004  318    ASN AAA N
     4907  C  CA   . ASN AAA  318     .     0.087     0.125     0.260     0.003     0.001     0.033  318    ASN AAA CA
     4909  C  CB   . ASN AAA  318     .     0.080     0.207     0.214    -0.006    -0.012     0.032  318    ASN AAA CB
     4912  C  CG   . ASN AAA  318     .     0.065     0.243     0.303    -0.036     0.004     0.069  318    ASN AAA CG
     4913  O  OD1  . ASN AAA  318     .     0.067     0.229     0.319    -0.010     0.013     0.073  318    ASN AAA OD1
     4914  N  ND2  . ASN AAA  318     .     0.150     0.204     0.279    -0.043     0.029     0.035  318    ASN AAA ND2
     4917  C  C    . ASN AAA  318     .     0.041     0.166     0.283     0.020    -0.014     0.017  318    ASN AAA C
     4918  O  O    . ASN AAA  318     .     0.195     0.146     0.271     0.002    -0.053     0.044  318    ASN AAA O
     4920  N  N    . GLY AAA  319     .     0.099     0.167     0.290     0.004    -0.039     0.030  319    GLY AAA N
     4922  C  CA   . GLY AAA  319     .     0.081     0.142     0.297    -0.029     0.019     0.007  319    GLY AAA CA
     4925  C  C    . GLY AAA  319     .     0.102     0.296     0.302    -0.026    -0.014    -0.031  319    GLY AAA C
     4926  O  O    . GLY AAA  319     .     0.185     0.313     0.344    -0.011    -0.116     0.004  319    GLY AAA O
     4928  N  N    . ALA AAA  320     .     0.098     0.236     0.374    -0.020    -0.016     0.011  320    ALA AAA N
     4930  C  CA   . ALA AAA  320     .     0.157     0.214     0.390    -0.105    -0.030     0.004  320    ALA AAA CA
     4932  C  CB   . ALA AAA  320     .     0.083     0.225     0.463    -0.051     0.027    -0.004  320    ALA AAA CB
     4936  C  C    . ALA AAA  320     .     0.160     0.293     0.375    -0.056    -0.109    -0.039  320    ALA AAA C
     4937  O  O    . ALA AAA  320     .     0.237     0.227     0.394    -0.042    -0.084    -0.042  320    ALA AAA O
     4939  N  N    . THR AAA  321     .     0.211     0.311     0.409    -0.118    -0.143    -0.009  321    THR AAA N
     4941  C  CA   . THR AAA  321     .     0.213     0.265     0.396    -0.004    -0.107     0.005  321    THR AAA CA
     4943  C  CB   . THR AAA  321     .     0.245     0.257     0.563    -0.033    -0.221     0.013  321    THR AAA CB
     4945  O  OG1  . THR AAA  321     .     0.346     0.307     0.780    -0.031    -0.277     0.084  321    THR AAA OG1
     4947  C  CG2  . THR AAA  321     .     0.338     0.327     0.609    -0.034    -0.263    -0.046  321    THR AAA CG2
     4951  C  C    . THR AAA  321     .     0.219     0.278     0.367    -0.002    -0.109     0.017  321    THR AAA C
     4952  O  O    . THR AAA  321     .     0.299     0.297     0.346    -0.030    -0.037     0.005  321    THR AAA O
     4954  N  N    . THR AAA  322     .     0.166     0.330     0.405    -0.059    -0.096     0.073  322    THR AAA N
     4956  C  CA   . THR AAA  322     .     0.227     0.223     0.291    -0.073    -0.068     0.038  322    THR AAA CA
     4958  C  CB   . THR AAA  322     .     0.116     0.292     0.404    -0.088    -0.072     0.062  322    THR AAA CB
     4960  O  OG1  . THR AAA  322     .     0.179     0.336     0.437    -0.117    -0.063     0.017  322    THR AAA OG1
     4962  C  CG2  . THR AAA  322     .     0.077     0.343     0.635    -0.028    -0.093     0.144  322    THR AAA CG2
     4966  C  C    . THR AAA  322     .     0.150     0.212     0.276    -0.029    -0.035     0.012  322    THR AAA C
     4967  O  O    . THR AAA  322     .     0.173     0.217     0.255    -0.069    -0.029     0.017  322    THR AAA O
     4968  N  N    . PRO AAA  323     .     0.169     0.213     0.268    -0.042    -0.052     0.000  323    PRO AAA N
     4969  C  CA   A PRO AAA  323     .     0.151     0.095     0.290     0.007    -0.037    -0.010  323    PRO AAA CA
     4970  C  CA   B PRO AAA  323     .     0.135     0.141     0.289    -0.010    -0.040     0.001  323    PRO AAA CA
     4973  C  CB   A PRO AAA  323     .     0.145     0.140     0.286    -0.007    -0.043    -0.026  323    PRO AAA CB
     4974  C  CB   B PRO AAA  323     .     0.101     0.228     0.273    -0.029    -0.065     0.005  323    PRO AAA CB
     4979  C  CG   A PRO AAA  323     .     0.228     0.124     0.253     0.009    -0.018    -0.012  323    PRO AAA CG
     4980  C  CG   B PRO AAA  323     .     0.122     0.273     0.289    -0.074    -0.090     0.013  323    PRO AAA CG
     4985  C  CD   A PRO AAA  323     .     0.257     0.157     0.326    -0.018    -0.063    -0.016  323    PRO AAA CD
     4986  C  CD   B PRO AAA  323     .     0.222     0.202     0.236    -0.091    -0.055     0.023  323    PRO AAA CD
     4991  C  C    . PRO AAA  323     .     0.152     0.103     0.271     0.012    -0.025    -0.027  323    PRO AAA C
     4992  O  O    . PRO AAA  323     .     0.130     0.107     0.340    -0.018    -0.031     0.013  323    PRO AAA O
     4994  N  N    . THR AAA  324     .     0.104     0.109     0.247    -0.022    -0.021    -0.006  324    THR AAA N
     4996  C  CA   . THR AAA  324     .     0.120     0.136     0.235    -0.031    -0.023    -0.002  324    THR AAA CA
     4998  C  CB   . THR AAA  324     .     0.154     0.142     0.290    -0.023     0.021     0.016  324    THR AAA CB
     5000  O  OG1  . THR AAA  324     .     0.102     0.144     0.250    -0.013     0.021    -0.000  324    THR AAA OG1
     5002  C  CG2  . THR AAA  324     .     0.132     0.256     0.247    -0.060     0.040     0.010  324    THR AAA CG2
     5006  C  C    . THR AAA  324     .     0.076     0.173     0.225    -0.051     0.017     0.030  324    THR AAA C
     5007  O  O    . THR AAA  324     .     0.068     0.175     0.257    -0.022     0.033     0.037  324    THR AAA O
     5009  N  N    . LEU AAA  325     .     0.100     0.153     0.209    -0.026     0.025     0.024  325    LEU AAA N
     5011  C  CA   A LEU AAA  325     .     0.126     0.096     0.208    -0.014     0.002     0.038  325    LEU AAA CA
     5012  C  CA   B LEU AAA  325     .     0.084     0.123     0.226    -0.005     0.017     0.026  325    LEU AAA CA
     5015  C  CB   A LEU AAA  325     .     0.143     0.134     0.222     0.020     0.023     0.000  325    LEU AAA CB
     5016  C  CB   B LEU AAA  325     .     0.087     0.136     0.221     0.007     0.037     0.007  325    LEU AAA CB
     5021  C  CG   A LEU AAA  325     .     0.133     0.169     0.178     0.005    -0.011     0.037  325    LEU AAA CG
     5022  C  CG   B LEU AAA  325     .     0.060     0.128     0.195     0.031     0.029     0.011  325    LEU AAA CG
     5025  C  CD1  A LEU AAA  325     .     0.141     0.071     0.270    -0.032    -0.006     0.047  325    LEU AAA CD1
     5026  C  CD1  B LEU AAA  325     .     0.013     0.136     0.234    -0.002     0.037     0.025  325    LEU AAA CD1
     5033  C  CD2  A LEU AAA  325     .     0.105     0.174     0.164    -0.007     0.005     0.017  325    LEU AAA CD2
     5034  C  CD2  B LEU AAA  325     .     0.031     0.117     0.187     0.011     0.028     0.038  325    LEU AAA CD2
     5041  C  C    . LEU AAA  325     .     0.074     0.134     0.220    -0.028     0.015     0.023  325    LEU AAA C
     5042  O  O    . LEU AAA  325     .     0.158     0.132     0.265    -0.020     0.055     0.045  325    LEU AAA O
     5044  N  N    . GLY AAA  326     .     0.084     0.107     0.228     0.001     0.010     0.039  326    GLY AAA N
     5046  C  CA   . GLY AAA  326     .     0.080     0.142     0.228    -0.001     0.001     0.037  326    GLY AAA CA
     5049  C  C    . GLY AAA  326     .     0.084     0.130     0.209     0.002    -0.002     0.049  326    GLY AAA C
     5050  O  O    . GLY AAA  326     .     0.108     0.159     0.224    -0.034     0.016     0.033  326    GLY AAA O
     5052  N  N    . PHE AAA  327     .     0.056     0.144     0.188    -0.007     0.009     0.028  327    PHE AAA N
     5054  C  CA   . PHE AAA  327     .     0.092     0.169     0.176     0.004    -0.019     0.023  327    PHE AAA CA
     5056  C  CB   . PHE AAA  327     .     0.087     0.152     0.176    -0.007    -0.007     0.027  327    PHE AAA CB
     5059  C  CG   . PHE AAA  327     .     0.064     0.118     0.196    -0.003     0.014     0.040  327    PHE AAA CG
     5060  C  CD1  . PHE AAA  327     .     0.131     0.124     0.229     0.008     0.024     0.009  327    PHE AAA CD1
     5062  C  CE1  . PHE AAA  327     .     0.117     0.210     0.217     0.015     0.018     0.005  327    PHE AAA CE1
     5064  C  CZ   . PHE AAA  327     .     0.112     0.143     0.284     0.062     0.035     0.008  327    PHE AAA CZ
     5066  C  CD2  . PHE AAA  327     .     0.089     0.164     0.220    -0.047     0.021     0.054  327    PHE AAA CD2
     5068  C  CE2  . PHE AAA  327     .     0.132     0.156     0.289    -0.022     0.057     0.045  327    PHE AAA CE2
     5070  C  C    . PHE AAA  327     .     0.068     0.169     0.198     0.001    -0.002     0.026  327    PHE AAA C
     5071  O  O    . PHE AAA  327     .     0.068     0.185     0.183    -0.013     0.014     0.005  327    PHE AAA O
     5073  N  N    . ALA AAA  328     .     0.071     0.171     0.208     0.004     0.009    -0.010  328    ALA AAA N
     5075  C  CA   . ALA AAA  328     .     0.115     0.124     0.179    -0.019     0.020     0.023  328    ALA AAA CA
     5077  C  CB   . ALA AAA  328     .     0.120     0.087     0.236    -0.033     0.018    -0.031  328    ALA AAA CB
     5081  C  C    . ALA AAA  328     .     0.106     0.153     0.132     0.042     0.002     0.026  328    ALA AAA C
     5082  O  O    . ALA AAA  328     .     0.127     0.182     0.162     0.025     0.036     0.009  328    ALA AAA O
     5084  N  N    A SER AAA  329     .     0.092     0.363     0.244    -0.044     0.088     0.011  329    SER AAA N
     5085  N  N    B SER AAA  329     .     0.091     0.167     0.130    -0.001     0.088     0.041  329    SER AAA N
     5092  C  CA   A SER AAA  329     .     0.099     0.266     0.247    -0.026     0.037    -0.008  329    SER AAA CA
     5093  C  CA   B SER AAA  329     .     0.087     0.227     0.188     0.017     0.058    -0.023  329    SER AAA CA
     5096  C  CB   A SER AAA  329     .     0.114     0.340     0.255    -0.037     0.028    -0.011  329    SER AAA CB
     5097  C  CB   B SER AAA  329     .     0.119     0.151     0.168    -0.003    -0.024    -0.017  329    SER AAA CB
     5102  O  OG   A SER AAA  329     .     0.169     0.397     0.325    -0.106     0.125    -0.007  329    SER AAA OG
     5103  O  OG   B SER AAA  329     .     0.194     0.157     0.154    -0.028     0.018     0.048  329    SER AAA OG
     5106  C  C    A SER AAA  329     .     0.051     0.266     0.185    -0.033     0.058    -0.007  329    SER AAA C
     5107  C  C    B SER AAA  329     .     0.051     0.226     0.190    -0.026     0.054     0.025  329    SER AAA C
     5108  O  O    A SER AAA  329     .     0.105     0.220     0.068    -0.010     0.078    -0.006  329    SER AAA O
     5109  O  O    B SER AAA  329     .     0.080     0.224     0.239    -0.015     0.007     0.015  329    SER AAA O
     5111  N  N    . LYS AAA  330     .     0.048     0.219     0.208    -0.009     0.029     0.005  330    LYS AAA N
     5113  C  CA   . LYS AAA  330     .     0.067     0.227     0.234    -0.020     0.028    -0.023  330    LYS AAA CA
     5115  C  CB   . LYS AAA  330     .     0.097     0.191     0.232     0.010     0.022    -0.014  330    LYS AAA CB
     5118  C  CG   . LYS AAA  330     .     0.085     0.225     0.211    -0.033     0.041    -0.019  330    LYS AAA CG
     5121  C  CD   . LYS AAA  330     .     0.068     0.239     0.210    -0.010     0.071    -0.022  330    LYS AAA CD
     5124  C  CE   . LYS AAA  330     .     0.033     0.187     0.212    -0.030     0.026    -0.018  330    LYS AAA CE
     5127  N  NZ   . LYS AAA  330     .     0.089     0.140     0.204    -0.007     0.034    -0.003  330    LYS AAA NZ
     5131  C  C    . LYS AAA  330     .     0.100     0.216     0.246    -0.036     0.013    -0.021  330    LYS AAA C
     5132  O  O    . LYS AAA  330     .     0.175     0.224     0.271     0.012    -0.026    -0.053  330    LYS AAA O
     5133  O  OXT  . LYS AAA  330     .     0.245     0.218     0.314    -0.040    -0.020    -0.009  330    LYS AAA OXT
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
