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            13.283
_refine.aniso_B[1][1]         -0.280
_refine.aniso_B[2][2]          0.035
_refine.aniso_B[3][3]          0.538
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.607
_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                       1.350
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work              65615
_refine.ls_number_reflns_R_free               3465
_refine.ls_number_reflns_obs                 69080
_refine.ls_R_factor_R_work                  0.2074
_refine.ls_R_factor_R_free                  0.2566
_refine.ls_R_factor_all                    0.210
_refine.ls_wR_factor_R_work                  0.200
_refine.ls_wR_factor_R_free                  0.244
_refine.ls_percent_reflns_obs               97.590
_refine.ls_percent_reflns_R_free           5.016
_refine.correlation_coeff_Fo_to_Fc           0.950
_refine.correlation_coeff_Fo_to_Fc_free      0.934
_refine.pdbx_overall_ESU_R                   0.068
_refine.pdbx_overall_ESU_R_Free                   0.069
_refine.overall_SU_ML                       0.060
_refine.overall_SU_B                        3.453
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8662
_refine.pdbx_average_fsc_free                      0.8501
_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  4.455     2027    99.5067     1916  0.212  0.211      101  0.201    0.235    0.962    0.958   'X-RAY DIFFRACTION'
   11   4.455  3.159     3599    99.4999     3400  0.208  0.210      181  0.257    0.212    0.942    0.927   'X-RAY DIFFRACTION'
   11   3.159  2.582     4610    99.1540     4342  0.205  0.207      229  0.239    0.197    0.937    0.928   'X-RAY DIFFRACTION'
   11   2.582  2.237     5476    98.8130     5143  0.211  0.215      268  0.284    0.194    0.926    0.908   'X-RAY DIFFRACTION'
   11   2.237  2.001     6170    98.3955     5767  0.196  0.199      304  0.248    0.182    0.934    0.918   'X-RAY DIFFRACTION'
   11   2.001  1.827     6789    98.2914     6338  0.176  0.179      335  0.250    0.156    0.936    0.911   'X-RAY DIFFRACTION'
   11   1.827  1.692     7399    97.7294     6870  0.171  0.175      361  0.247    0.153    0.930    0.908   'X-RAY DIFFRACTION'
   11   1.692  1.583     7960    97.3869     7367  0.183  0.188      385  0.279    0.167    0.903    0.879   'X-RAY DIFFRACTION'
   11   1.583  1.492     8443    96.8139     7766  0.216  0.219      408  0.283    0.204    0.856    0.834   'X-RAY DIFFRACTION'
   11   1.492  1.416     8928    96.2590     8146  0.260  0.262      448  0.294    0.254    0.799    0.789   'X-RAY DIFFRACTION'
   11   1.416  1.350     9369    95.9547     8545  0.331  0.330      445  0.317    0.329    0.635    0.631   '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    0.006    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3498    1.781    1.637 'X-RAY DIFFRACTION'
r_angle_other_deg                 5115    1.610    1.563 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             363    6.926    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.558   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.481   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   15.584   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.091    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2955    0.012    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 524    0.005    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      431    0.242    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1911    0.205    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1296    0.172    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1106    0.084    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               42    0.124    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               2    0.072    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         23    0.152    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       3    0.040    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1369    1.989    1.375 'X-RAY DIFFRACTION'
r_mcbond_other                    1368    1.992 8449.707 'X-RAY DIFFRACTION'
r_mcangle_it                      1719    2.268    2.079 'X-RAY DIFFRACTION'
r_mcangle_other                   1720    2.268   11.297 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.494    1.486 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.494********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.710    2.180 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.708    2.179 'X-RAY DIFFRACTION'
r_lrange_it                       2689    2.646   16.543 'X-RAY DIFFRACTION'
r_lrange_other                    2690    2.646   16.544 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2533    4.002    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    23.884   -11.703    11.450 1.000     16.195 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    23.873   -10.951    10.936 1.000     15.915 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.593   -12.279    11.155 1.000     15.914 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    24.040   -11.459    12.366 1.000     15.909 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.552   -12.365    11.385 0.700     14.965 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.643   -12.472    11.254 0.300     15.194 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.699   -13.334    11.208 0.700     14.589 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.897   -13.363    10.888 0.300     15.506 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.786   -12.235    12.683 0.700     15.016 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.921   -12.707    12.551 0.300     14.957 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.300   -12.655    13.410 0.700     14.799 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.052   -13.130    12.373 0.300     14.162 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    20.926   -12.706    12.603 0.700     14.794 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.764   -11.846    13.001 0.300     14.163 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.551   -10.862    12.995 0.700     18.235 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.698   -13.546    13.382 0.300     17.330 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    21.136   -10.835    13.728 0.000     18.057 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.284   -13.635    14.114 0.000     16.294 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.749   -11.781    10.233 1.000     14.820 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    22.040   -10.620     9.843 1.000     16.050 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.748   -12.513     9.812 1.000     14.425 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.606   -13.377    10.114 1.000     14.506 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.755   -12.072     8.817 1.000     15.150 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.737   -11.089     8.837 1.000     13.070 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.068   -12.496     7.381 1.000     15.160 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.359   -12.134     6.798 1.000     15.120 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    20.026   -13.909     7.301 1.000     16.651 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.222   -14.167     6.514 0.000     16.426 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.400   -11.993     6.878 1.000     15.091 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.410   -11.019     6.901 1.000     15.307 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.538   -12.296     5.962 1.000     15.307 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.114   -12.338     7.443 1.000     15.307 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.370   -12.570     9.205 1.000     11.890 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.266   -13.482    10.016 1.000     12.735 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.326   -11.929     8.668 1.000     11.005 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.444   -11.160     8.165 1.000     12.531 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.919   -12.358     8.822 1.000     12.676 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.464   -11.778     9.482 1.000     12.900 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.890   -13.295     9.137 1.000     12.900 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.251   -12.241     7.472 1.000     12.203 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.661   -11.368     6.663 1.000     13.124 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.299   -13.117     7.191 1.000     13.512 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.078   -13.822     7.749 1.000     13.003 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.492   -13.062     5.944 1.000     12.664 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.430   -12.110     5.662 1.000     10.864 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.156   -13.831     4.835 1.000     13.488 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.154   -14.789     5.058 1.000     13.867 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.091   -13.538     4.752 1.000     13.867 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.494   -13.637     3.602 1.000     15.167 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.878   -14.084     3.005 0.000     14.968 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.072   -13.559     6.256 1.000     11.813 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.908   -14.705     6.651 1.000     11.122 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.078   -12.705     6.043 1.000      8.909 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.196   -11.859     5.684 1.000     10.332 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.675   -13.027     6.373 1.000     10.123 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.613   -14.006     6.473 1.000     10.242 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.266   -12.434     7.687 1.000     12.818 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.356   -11.466     7.649 1.000     13.096 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.835   -12.782     8.393 1.000     13.096 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.341   -12.664     7.875 1.000     13.096 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.763   -12.633     5.206 1.000     10.881 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     8.981   -11.599     4.596 1.000     12.766 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.824   -13.501     4.878 1.000     10.347 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.760   -14.349     5.245 1.000     10.245 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.797   -13.198     3.901 1.000     10.336 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.226   -12.731     3.149 1.000     10.266 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.159   -14.480     3.366 1.000      9.932 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.819   -14.984     4.141 1.000     10.177 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.182   -15.271     2.752 1.000     11.966 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.846   -15.982     2.447 0.000     11.657 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     4.996   -14.195     2.451 1.000     12.010 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.302   -13.717     2.940 1.000     11.875 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.632   -15.035     2.118 1.000     11.875 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.296   -13.653     1.700 1.000     11.875 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.731   -12.279     4.496 1.000     12.697 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.339   -12.523     5.633 1.000     12.426 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.332   -11.287     3.698 1.000     10.298 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.697   -11.170     2.856 1.000     10.307 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.299   -10.284     4.018 1.000     11.286 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     3.982   -10.491     4.926 1.000     11.093 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.900    -8.867     4.104 1.000     10.553 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.726    -8.908     4.641 1.000     10.496 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.909    -8.095     4.799 1.000     13.513 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     4.187    -7.298     4.888 0.000     13.446 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.211    -8.223     2.756 1.000     12.796 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.851    -8.774     2.272 1.000     12.768 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.591    -7.338     2.899 1.000     12.772 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.393    -8.143     2.235 1.000     12.768 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.125   -10.534     3.068 1.000     10.459 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.335   -10.704     1.892 1.000     11.360 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.907   -10.540     3.605 1.000     10.940 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.741   -10.256     4.471 1.000     11.084 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.695   -10.999     2.889 1.000     10.554 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.942   -11.152     1.950 1.000     13.584 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.196   -12.329     3.469 1.000     14.756 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.077   -12.174     4.405 1.000     15.038 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.258   -13.320     3.450 1.000     13.366 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     0.975   -14.043     3.769 0.000     13.281 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.988   -12.818     2.690 1.000     14.936 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.714   -12.174     2.757 1.000     15.083 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.283   -13.674     3.051 1.000     15.083 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.739   -12.930     1.755 1.000     15.083 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.375    -9.929     2.932 1.000     10.610 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.698    -9.409     4.008 1.000     12.395 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.935    -9.538     1.774 1.000     11.486 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.058    -8.613     1.832 1.000     13.454 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.750    -7.744     2.192 1.000     13.871 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.512    -8.443     0.399 1.000     13.514 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.514    -7.494     0.154 1.000     13.762 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.424    -8.786     0.286 1.000     13.762 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.601    -9.173    -0.462 1.000     17.254 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.127    -8.553    -1.053 1.000     17.007 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.097    -9.805    -1.021 1.000     17.007 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.596    -9.926     0.403 1.000     14.540 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.318    -9.667     0.183 1.000     14.353 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.686   -10.890     0.282 1.000     14.353 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.228    -9.153     2.668 1.000     14.327 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.518   -10.308     2.663 1.000     13.790 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.848    -8.275     3.418 1.000     11.742 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.613    -7.380     3.417 1.000     13.579 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.976    -8.610     4.316 1.000     11.807 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.765    -9.456     4.750 1.000     14.594 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.172    -7.576     5.413 1.000     13.612 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.905    -7.905     5.990 1.000     13.799 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.616    -6.193     4.894 1.000     12.207 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.271    -6.315     4.175 1.000     12.784 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.837    -5.731     4.519 1.000     12.789 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.914    -7.557     6.252 1.000     15.329 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.759    -8.442     6.627 1.000     15.224 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -4.013    -6.914     6.975 1.000     15.221 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.225    -5.328     5.968 1.000     13.766 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -7.016    -5.765     6.329 1.000     14.227 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.476    -4.467     5.590 1.000     14.227 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.579    -5.190     6.682 1.000     14.230 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.155    -7.305     5.699 1.000     15.220 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.287    -8.805     3.549 1.000     13.887 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.163    -9.405     4.131 1.000     15.461 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.383    -8.297     2.328 1.000     13.449 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.672    -7.893     1.895 1.000     13.417 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.642    -8.333     1.569 1.000     12.226 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.048    -9.223     1.698 1.000     12.585 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.613    -7.300     2.154 1.000     14.138 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.701    -7.462     3.115 1.000     14.096 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.490    -7.431     1.740 1.000     14.096 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.233    -5.844     1.967 1.000     14.176 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.340    -5.561     1.131 1.000     15.698 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.835    -4.975     2.718 1.000     16.791 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.314    -8.176     0.091 1.000     13.415 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.105    -8.065    -0.238 1.000     14.631 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.333    -8.177    -0.748 1.000     15.761 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.214    -8.137    -0.464 1.000     14.299 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.189    -8.244    -2.223 1.000     17.099 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.501    -8.931    -2.434 1.000     16.794 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.473    -8.646    -2.888 1.000     19.360 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.747    -9.533    -2.562 1.000     19.136 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.336    -8.702    -3.861 1.000     19.136 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.490    -7.697    -2.601 1.000     20.098 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.213    -7.946    -2.971 0.000     19.794 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.696    -6.889    -2.765 1.000     16.414 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.408    -6.832    -3.977 1.000     16.714 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.727    -5.824    -1.946 1.000     14.585 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -8.032    -5.885    -1.076 1.000     14.586 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.298    -4.439    -2.348 1.000     16.459 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.298    -4.389    -3.331 1.000     20.116 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.233    -3.359    -1.789 1.000     16.855 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.872    -2.485    -2.042 1.000     16.825 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.205    -3.411    -0.813 1.000     16.825 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.703    -3.403    -2.223 1.000     19.838 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.076    -4.275    -1.942 1.000     19.186 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.515    -2.313    -1.553 1.000     23.183 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.479    -2.428    -0.587 1.000     22.346 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.439    -2.367    -1.851 1.000     22.345 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.148    -1.443    -1.789 1.000     22.346 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.840    -3.304    -3.712 1.000     21.339 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.440    -2.472    -4.020 1.000     20.937 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.783    -3.318    -3.953 1.000     20.938 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.389    -4.056    -4.133 1.000     20.937 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.889    -4.120    -1.856 1.000     14.194 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.404    -3.029    -2.173 1.000     15.042 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.227    -5.027    -1.172 1.000     13.270 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.534    -5.889    -1.036 1.000     13.320 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.901    -4.710    -0.563 1.000     12.980 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.615    -5.488    -0.030 1.000     13.604 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.810    -4.428    -1.630 1.000     15.327 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -1.966    -4.259    -1.163 1.000     14.721 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.057    -3.616    -2.113 1.000     14.709 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.533    -5.498    -2.669 1.000     15.473 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.886    -6.657    -2.445 1.000     14.998 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.909    -5.152    -3.686 1.000     15.165 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.047    -3.502     0.378 1.000     14.438 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.164    -2.619     0.387 1.000     15.645 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.081    -3.463     1.209 1.000     13.735 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.712    -4.140     1.256 1.000     17.734 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.300    -2.318     2.143 1.000     14.552 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.298    -1.496     1.602 1.000     14.611 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.673    -2.404     2.803 1.000     18.714 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.677    -1.847     3.608 1.000     18.696 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.849    -3.331     3.063 1.000     18.695 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.791    -1.935     1.892 1.000     18.126 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.617    -0.855     1.229 1.000     22.271 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.853    -2.662     1.873 1.000     17.711 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.125    -2.227     3.119 1.000     13.696 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.828    -1.133     3.588 1.000     17.401 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.489    -3.355     3.410 1.000     13.638 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.746    -4.174     3.064 1.000     13.366 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.339    -3.445     4.319 1.000     12.749 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.657    -2.789     4.041 1.000     12.734 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.745    -3.178     5.742 1.000     12.479 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.412    -3.829     6.017 1.000     12.423 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.117    -2.284     5.814 1.000     12.423 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.967    -3.250     6.320 1.000     12.423 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.772    -4.854     4.170 1.000     13.157 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.394    -5.679     3.524 1.000     14.019 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.605    -5.076     4.734 1.000     12.505 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.161    -4.411     5.203 1.000     12.512 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.129    -6.342     4.703 1.000     12.907 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.416    -7.029     4.247 1.000     12.784 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.405    -6.079     3.913 1.000     12.196 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.943    -6.897     3.928 1.000     12.257 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.914    -5.384     4.379 1.000     12.257 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.223    -5.656     2.473 1.000     12.966 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.875    -4.359     2.158 1.000     13.053 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.802    -3.723     2.850 1.000     12.611 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.693    -3.949     0.852 1.000     12.269 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.477    -3.050     0.665 1.000     12.502 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.792    -4.862    -0.179 1.000     12.365 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.605    -4.414    -1.449 1.000     15.536 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.167    -3.800    -1.641 0.000     15.423 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.114    -6.183     0.106 1.000     12.278 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.189    -6.813    -0.592 1.000     12.473 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.295    -6.573     1.430 1.000     13.556 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.514    -7.471     1.619 1.000     12.642 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.414    -6.785     6.147 1.000     11.768 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.862    -6.001     6.985 1.000     12.132 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.358    -8.099     6.338 1.000     11.216 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.127    -8.695     5.668 1.000     12.550 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.682    -8.712     7.636 1.000     10.322 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.971    -8.001     8.232 1.000     12.440 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.521    -9.398     8.310 1.000     10.938 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.173    -9.926     9.068 1.000     11.101 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.272   -10.367     7.384 1.000     12.301 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.633   -11.010     7.009 1.000     12.761 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.664    -9.859     6.642 1.000     12.761 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.475    -8.349     8.877 1.000     12.864 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -1.003    -7.795     9.522 1.000     12.976 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.222    -8.786     9.317 1.000     12.980 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.374   -11.125     8.098 1.000     14.603 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -1.997   -11.618     8.847 1.000     13.943 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.790   -11.750     7.479 1.000     13.954 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.045   -10.503     8.424 1.000     13.950 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.809    -7.788     8.155 1.000     12.976 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.840    -9.693     7.496 1.000      9.465 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.934   -10.462     6.478 1.000     12.240 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.661    -9.663     8.539 1.000     10.181 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     2.507    -9.156     9.300 1.000     12.392 .    19    THR AAA H    c    1
ATOM         273 C  CA   . THR AAA  1    19          CA   . THR   19     3.904   -10.450     8.591 1.000     10.273 .    19    THR AAA CA   .    1
ATOM         274 H  HA   . THR AAA  1    19          HA   . THR   19     3.903   -11.099     7.853 1.000     12.674 .    19    THR AAA HA   c    1
ATOM         275 C  CB   . THR AAA  1    19          CB   . THR   19     5.099    -9.494     8.448 1.000     10.875 .    19    THR AAA CB   .    1
ATOM         276 H  HB   . THR AAA  1    19          HB   . THR   19     5.126    -8.934     9.259 1.000     10.535 .    19    THR AAA HB   c    1
ATOM         277 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.966    -8.617     7.334 1.000     11.958 .    19    THR AAA OG1  .    1
ATOM         278 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.644    -8.112     7.277 0.000     11.983 .    19    THR AAA HG1  c    1
ATOM         279 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.388   -10.277     8.378 1.000     11.462 .    19    THR AAA CG2  .    1
ATOM         280 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.506   -10.788     9.199 1.000     11.296 .    19    THR AAA HG21 c    1
ATOM         281 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.136    -9.663     8.270 1.000     11.296 .    19    THR AAA HG22 c    1
ATOM         282 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.358   -10.887     7.619 1.000     11.296 .    19    THR AAA HG23 c    1
ATOM         283 C  C    . THR AAA  1    19          C    . THR   19     3.894   -11.170     9.915 1.000     11.395 .    19    THR AAA C    .    1
ATOM         284 O  O    . THR AAA  1    19          O    . THR   19     3.671   -10.561    10.967 1.000     11.703 .    19    THR AAA O    .    1
ATOM         285 N  N    . PRO AAA  1    20          N    . PRO   20     4.088   -12.498     9.926 1.000     10.757 .    20    PRO AAA N    .    1
ATOM         286 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.095   -13.220    11.180 1.000     11.513 .    20    PRO AAA CA   .    1
ATOM         287 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.267   -13.034    11.689 1.000     11.490 .    20    PRO AAA HA   c    1
ATOM         288 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.159   -14.713    10.755 1.000     11.688 .    20    PRO AAA CB   .    1
ATOM         289 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.259   -15.100    10.696 1.000     11.551 .    20    PRO AAA HB3  c    1
ATOM         290 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.687   -15.239    11.393 1.000     11.551 .    20    PRO AAA HB2  c    1
ATOM         291 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.833   -14.679     9.377 1.000     10.806 .    20    PRO AAA CG   .    1
ATOM         292 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.547   -15.439     8.830 1.000     11.035 .    20    PRO AAA HG3  c    1
ATOM         293 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.808   -14.702     9.465 1.000     11.035 .    20    PRO AAA HG2  c    1
ATOM         294 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.368   -13.350     8.761 1.000     12.868 .    20    PRO AAA CD   .    1
ATOM         295 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.566   -13.477     8.220 1.000     13.143 .    20    PRO AAA HD3  c    1
ATOM         296 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.067   -12.963     8.202 1.000     13.142 .    20    PRO AAA HD2  c    1
ATOM         297 C  C    . PRO AAA  1    20          C    . PRO   20     5.338   -12.852    11.982 1.000     11.414 .    20    PRO AAA C    .    1
ATOM         298 O  O    . PRO AAA  1    20          O    . PRO   20     6.449   -12.803    11.434 1.000     12.139 .    20    PRO AAA O    .    1
ATOM         300 N  N    . VAL AAA  1    21          N    . VAL   21     5.155   -12.753    13.284 1.000     11.062 .    21    VAL AAA N    .    1
ATOM         301 H  H    . VAL AAA  1    21          H    . VAL   21     4.331   -12.930    13.669 1.000     11.352 .    21    VAL AAA H    c    1
ATOM         302 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.184   -12.358    14.247 1.000     11.854 .    21    VAL AAA CA   .    1
ATOM         303 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.063   -12.474    13.845 1.000     12.052 .    21    VAL AAA HA   c    1
ATOM         304 C  CB   . VAL AAA  1    21          CB   . VAL   21     5.996   -10.903    14.662 1.000     11.906 .    21    VAL AAA CB   .    1
ATOM         305 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.097   -10.802    15.062 1.000     12.199 .    21    VAL AAA HB   c    1
ATOM         306 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.050   -10.519    15.680 1.000     11.965 .    21    VAL AAA CG1  .    1
ATOM         307 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.959   -11.076    16.472 1.000     11.771 .    21    VAL AAA HG11 c    1
ATOM         308 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     6.937    -9.585    15.928 1.000     11.772 .    21    VAL AAA HG12 c    1
ATOM         309 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.935   -10.647    15.294 1.000     11.771 .    21    VAL AAA HG13 c    1
ATOM         310 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.114    -9.978    13.481 1.000     14.138 .    21    VAL AAA CG2  .    1
ATOM         311 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     6.976   -10.108    13.050 1.000     13.848 .    21    VAL AAA HG21 c    1
ATOM         312 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.038    -9.056    13.781 1.000     13.848 .    21    VAL AAA HG22 c    1
ATOM         313 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.403   -10.169    12.845 1.000     13.855 .    21    VAL AAA HG23 c    1
ATOM         314 C  C    . VAL AAA  1    21          C    . VAL   21     6.048   -13.289    15.451 1.000     11.529 .    21    VAL AAA C    .    1
ATOM         315 O  O    . VAL AAA  1    21          O    . VAL   21     4.912   -13.450    15.960 1.000     11.757 .    21    VAL AAA O    .    1
ATOM         317 N  N    . GLN AAA  1    22          N    . GLN   22     7.146   -13.898    15.864 1.000     11.072 .    22    GLN AAA N    .    1
ATOM         318 H  H    . GLN AAA  1    22          H    . GLN   22     7.956   -13.804    15.425 1.000     11.923 .    22    GLN AAA H    c    1
ATOM         319 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.191   -14.780    17.060 1.000     10.154 .    22    GLN AAA CA   .    1
ATOM         320 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.299   -15.180    17.180 1.000      9.980 .    22    GLN AAA HA   c    1
ATOM         321 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.205   -15.909    16.885 1.000     11.700 .    22    GLN AAA CB   .    1
ATOM         322 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.400   -16.297    17.764 1.000     12.040 .    22    GLN AAA HB3  c    1
ATOM         323 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.036   -15.534    16.528 1.000     12.047 .    22    GLN AAA HB2  c    1
ATOM         324 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.691   -17.009    15.943 1.000      9.751 .    22    GLN AAA CG   .    1
ATOM         325 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.808   -17.300    16.258 1.000      9.908 .    22    GLN AAA HG3  c    1
ATOM         326 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.292   -17.782    16.013 1.000      9.908 .    22    GLN AAA HG2  c    1
ATOM         327 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.571   -16.641    14.480 1.000     11.422 .    22    GLN AAA CD   .    1
ATOM         328 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.508   -16.088    13.872 1.000     12.944 .    22    GLN AAA OE1  .    1
ATOM         329 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.416   -16.990    13.886 1.000     10.775 .    22    GLN AAA NE2  .    1
ATOM         330 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.293   -16.798    13.035 0.000     10.601 .    22    GLN AAA HE21 c    1
ATOM         331 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.801   -17.412    14.348 0.000     10.601 .    22    GLN AAA HE22 c    1
ATOM         332 C  C    . GLN AAA  1    22          C    . GLN   22     7.509   -13.941    18.281 1.000     11.532 .    22    GLN AAA C    .    1
ATOM         333 O  O    . GLN AAA  1    22          O    . GLN   22     8.577   -13.297    18.301 1.000     13.316 .    22    GLN AAA O    .    1
ATOM         335 N  N    . ILE AAA  1    23          N    . ILE   23     6.634   -13.955    19.280 1.000     11.484 .    23    ILE AAA N    .    1
ATOM         336 H  H    . ILE AAA  1    23          H    . ILE   23     5.841   -14.430    19.240 1.000     10.128 .    23    ILE AAA H    c    1
ATOM         337 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.845   -13.204    20.554 1.000     11.316 .    23    ILE AAA CA   .    1
ATOM         338 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.717   -12.775    20.515 1.000     12.991 .    23    ILE AAA HA   c    1
ATOM         339 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.790   -12.114    20.726 1.000     13.052 .    23    ILE AAA CB   .    1
ATOM         340 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.911   -12.547    20.863 1.000     13.220 .    23    ILE AAA HB   c    1
ATOM         341 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.726   -11.244    19.479 1.000     11.467 .    23    ILE AAA CG1  .    1
ATOM         342 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.600   -11.822    18.697 1.000     11.483 .    23    ILE AAA HG12 c    1
ATOM         343 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.584   -10.780    19.375 1.000     11.483 .    23    ILE AAA HG13 c    1
ATOM         344 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.140   -11.307    21.967 1.000     14.432 .    23    ILE AAA CG2  .    1
ATOM         345 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.155   -11.891    22.744 1.000     14.477 .    23    ILE AAA HG21 c    1
ATOM         346 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.476   -10.611    22.104 1.000     14.478 .    23    ILE AAA HG22 c    1
ATOM         347 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.626   -10.222    19.497 1.000     14.824 .    23    ILE AAA CD1  .    1
ATOM         348 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.768   -10.669    19.599 1.000     14.750 .    23    ILE AAA HD11 c    1
ATOM         349 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.632    -9.724    18.661 1.000     14.750 .    23    ILE AAA HD12 c    1
ATOM         350 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.761    -9.608    20.239 1.000     14.749 .    23    ILE AAA HD13 c    1
ATOM         351 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     7.016   -10.899    21.853 1.000     14.477 .    23    ILE AAA HG23 c    1
ATOM         352 C  C    . ILE AAA  1    23          C    . ILE   23     6.854   -14.207    21.711 1.000     13.674 .    23    ILE AAA C    .    1
ATOM         353 O  O    . ILE AAA  1    23          O    . ILE   23     5.883   -14.999    21.830 1.000     13.285 .    23    ILE AAA O    .    1
ATOM         355 N  N    . GLY AAA  1    24          N    . GLY   24     7.880   -14.197    22.543 1.000     13.108 .    24    GLY AAA N    .    1
ATOM         356 H  H    . GLY AAA  1    24          H    . GLY   24     8.670   -13.755    22.354 1.000     13.250 .    24    GLY AAA H    c    1
ATOM         357 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.829   -14.906    23.833 1.000     12.758 .    24    GLY AAA CA   .    1
ATOM         358 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.894   -14.916    24.160 1.000     12.649 .    24    GLY AAA HA3  c    1
ATOM         359 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.371   -14.410    24.487 1.000     12.649 .    24    GLY AAA HA2  c    1
ATOM         360 C  C    . GLY AAA  1    24          C    . GLY   24     8.346   -16.335    23.748 1.000     13.842 .    24    GLY AAA C    .    1
ATOM         361 O  O    . GLY AAA  1    24          O    . GLY   24     8.735   -16.819    22.653 1.000     14.597 .    24    GLY AAA O    .    1
ATOM         363 N  N    . THR AAA  1    25          N    . THR   25     8.319   -17.021    24.876 1.000     14.159 .    25    THR AAA N    .    1
ATOM         364 H  H    . THR AAA  1    25          H    . THR   25     7.989   -16.677    25.671 1.000     14.286 .    25    THR AAA H    c    1
ATOM         365 C  CA   . THR AAA  1    25          CA   . THR   25     8.823   -18.395    24.983 1.000     15.723 .    25    THR AAA CA   .    1
ATOM         366 H  HA   . THR AAA  1    25          HA   . THR   25     8.936   -18.776    24.085 1.000     14.957 .    25    THR AAA HA   c    1
ATOM         367 C  CB   . THR AAA  1    25          CB   . THR   25    10.145   -18.434    25.753 1.000     17.141 .    25    THR AAA CB   .    1
ATOM         368 H  HB   . THR AAA  1    25          HB   . THR   25     9.964   -18.142    26.678 1.000     16.765 .    25    THR AAA HB   c    1
ATOM         369 O  OG1  . THR AAA  1    25          OG1  . THR   25    11.042   -17.484    25.165 1.000     16.811 .    25    THR AAA OG1  .    1
ATOM         370 H  HG1  . THR AAA  1    25          HG1  . THR   25    11.780   -17.499    25.571 0.000     16.473 .    25    THR AAA HG1  c    1
ATOM         371 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.684   -19.843    25.795 1.000     17.432 .    25    THR AAA CG2  .    1
ATOM         372 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.054   -20.423    26.258 1.000     17.354 .    25    THR AAA HG21 c    1
ATOM         373 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.536   -19.851    26.268 1.000     17.354 .    25    THR AAA HG22 c    1
ATOM         374 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.816   -20.170    24.887 1.000     17.354 .    25    THR AAA HG23 c    1
ATOM         375 C  C    . THR AAA  1    25          C    . THR   25     7.789   -19.199    25.781 1.000     14.841 .    25    THR AAA C    .    1
ATOM         376 O  O    . THR AAA  1    25          O    . THR   25     7.517   -18.888    26.942 1.000     16.856 .    25    THR AAA O    .    1
ATOM         377 N  N    . PRO AAA  1    26          N    . PRO   26     7.140   -20.235    25.250 1.000     14.277 .    26    PRO AAA N    .    1
ATOM         378 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.217   -20.638    23.841 1.000     14.286 .    26    PRO AAA CA   .    1
ATOM         379 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.154   -20.843    23.594 1.000     14.745 .    26    PRO AAA HA   c    1
ATOM         380 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.351   -21.906    23.777 1.000     16.215 .    26    PRO AAA CB   .    1
ATOM         381 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.900   -22.711    23.888 1.000     15.841 .    26    PRO AAA HB3  c    1
ATOM         382 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.874   -21.965    22.922 1.000     15.841 .    26    PRO AAA HB2  c    1
ATOM         383 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.387   -21.748    24.924 1.000     19.340 .    26    PRO AAA CG   .    1
ATOM         384 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.052   -22.619    25.221 1.000     19.013 .    26    PRO AAA HG3  c    1
ATOM         385 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.626   -21.189    24.665 1.000     19.013 .    26    PRO AAA HG2  c    1
ATOM         386 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.207   -21.079    26.018 1.000     17.965 .    26    PRO AAA CD   .    1
ATOM         387 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.684   -21.738    26.556 1.000     17.289 .    26    PRO AAA HD3  c    1
ATOM         388 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.640   -20.541    26.604 1.000     17.289 .    26    PRO AAA HD2  c    1
ATOM         389 C  C    . PRO AAA  1    26          C    . PRO   26     6.641   -19.546    22.951 1.000     14.676 .    26    PRO AAA C    .    1
ATOM         390 O  O    . PRO AAA  1    26          O    . PRO   26     5.904   -18.653    23.456 1.000     14.441 .    26    PRO AAA O    .    1
ATOM         392 N  N    . ALA AAA  1    27          N    . ALA   27     6.981   -19.612    21.670 1.000     14.889 .    27    ALA AAA N    .    1
ATOM         393 H  H    . ALA AAA  1    27          H    . ALA   27     7.479   -20.305    21.310 1.000     14.687 .    27    ALA AAA H    c    1
ATOM         394 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.592   -18.581    20.688 1.000     13.712 .    27    ALA AAA CA   .    1
ATOM         395 H  HA   . ALA AAA  1    27          HA   . ALA   27     6.995   -17.727    20.968 1.000     13.715 .    27    ALA AAA HA   c    1
ATOM         396 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.067   -18.886    19.291 1.000     14.006 .    27    ALA AAA CB   .    1
ATOM         397 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.683   -19.729    18.994 1.000     13.957 .    27    ALA AAA HB3  c    1
ATOM         398 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.036   -18.954    19.284 1.000     13.957 .    27    ALA AAA HB2  c    1
ATOM         399 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.789   -18.175    18.689 1.000     13.957 .    27    ALA AAA HB1  c    1
ATOM         400 C  C    . ALA AAA  1    27          C    . ALA   27     5.073   -18.415    20.691 1.000     14.278 .    27    ALA AAA C    .    1
ATOM         401 O  O    . ALA AAA  1    27          O    . ALA   27     4.342   -19.419    20.655 1.000     13.234 .    27    ALA AAA O    .    1
ATOM         403 N  N    . GLN AAA  1    28          N    . GLN   28     4.651   -17.162    20.645 1.000     14.298 .    28    GLN AAA N    .    1
ATOM         404 H  H    . GLN AAA  1    28          H    . GLN   28     5.205   -16.446    20.837 1.000     13.841 .    28    GLN AAA H    c    1
ATOM         405 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.261   -16.792    20.281 1.000     13.059 .    28    GLN AAA CA   .    1
ATOM         406 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.730   -17.613    20.158 1.000     12.490 .    28    GLN AAA HA   c    1
ATOM         407 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.655   -15.963    21.393 1.000     14.468 .    28    GLN AAA CB   .    1
ATOM         408 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.739   -15.724    21.140 1.000     14.396 .    28    GLN AAA HB3  c    1
ATOM         409 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.169   -15.133    21.479 1.000     14.396 .    28    GLN AAA HB2  c    1
ATOM         410 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.634   -16.686    22.748 1.000     14.921 .    28    GLN AAA CG   .    1
ATOM         411 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.549   -16.922    23.010 1.000     14.786 .    28    GLN AAA HG3  c    1
ATOM         412 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.115   -17.516    22.669 1.000     14.786 .    28    GLN AAA HG2  c    1
ATOM         413 C  CD   . GLN AAA  1    28          CD   . GLN   28     2.016   -15.804    23.807 1.000     12.814 .    28    GLN AAA CD   .    1
ATOM         414 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.122   -15.024    23.532 1.000     15.180 .    28    GLN AAA OE1  .    1
ATOM         415 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.570   -15.839    25.000 1.000     14.172 .    28    GLN AAA NE2  .    1
ATOM         416 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.252   -15.348    25.654 0.000     14.260 .    28    GLN AAA HE21 c    1
ATOM         417 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.261   -16.380    25.144 0.000     14.260 .    28    GLN AAA HE22 c    1
ATOM         418 C  C    . GLN AAA  1    28          C    . GLN   28     3.379   -16.061    18.963 1.000     12.540 .    28    GLN AAA C    .    1
ATOM         419 O  O    . GLN AAA  1    28          O    . GLN   28     4.093   -15.015    18.905 1.000     13.798 .    28    GLN AAA O    .    1
ATOM         421 N  N    . THR AAA  1    29          N    . THR   29     2.768   -16.589    17.915 1.000     11.886 .    29    THR AAA N    .    1
ATOM         422 H  H    . THR AAA  1    29          H    . THR   29     2.240   -17.349    17.948 1.000     12.356 .    29    THR AAA H    c    1
ATOM         423 C  CA   . THR AAA  1    29          CA   . THR   29     2.885   -15.994    16.591 1.000     12.089 .    29    THR AAA CA   .    1
ATOM         424 H  HA   . THR AAA  1    29          HA   . THR   29     3.720   -15.477    16.566 1.000     11.911 .    29    THR AAA HA   c    1
ATOM         425 C  CB   . THR AAA  1    29          CB   . THR   29     2.939   -17.027    15.489 1.000     12.106 .    29    THR AAA CB   .    1
ATOM         426 H  HB   . THR AAA  1    29          HB   . THR   29     2.143   -17.609    15.539 1.000     11.833 .    29    THR AAA HB   c    1
ATOM         427 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.134   -17.777    15.695 1.000     13.507 .    29    THR AAA OG1  .    1
ATOM         428 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.197   -18.367    15.103 0.000     13.336 .    29    THR AAA HG1  c    1
ATOM         429 C  CG2  . THR AAA  1    29          CG2  . THR   29     2.996   -16.317    14.148 1.000     13.243 .    29    THR AAA CG2  .    1
ATOM         430 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.194   -15.779    14.025 1.000     13.109 .    29    THR AAA HG21 c    1
ATOM         431 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.054   -16.976    13.433 1.000     13.109 .    29    THR AAA HG22 c    1
ATOM         432 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.781   -15.740    14.119 1.000     13.109 .    29    THR AAA HG23 c    1
ATOM         433 C  C    . THR AAA  1    29          C    . THR   29     1.716   -15.041    16.368 1.000     11.528 .    29    THR AAA C    .    1
ATOM         434 O  O    . THR AAA  1    29          O    . THR   29     0.530   -15.512    16.470 1.000     12.204 .    29    THR AAA O    .    1
ATOM         436 N  N    . LEU AAA  1    30          N    . LEU   30     2.004   -13.769    16.160 1.000     12.362 .    30    LEU AAA N    .    1
ATOM         437 H  H    . LEU AAA  1    30          H    . LEU   30     2.875   -13.456    16.205 1.000     11.970 .    30    LEU AAA H    c    1
ATOM         438 C  CA   . LEU AAA  1    30          CA   . LEU   30     0.999   -12.727    15.837 1.000     11.003 .    30    LEU AAA CA   .    1
ATOM         439 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.106   -13.140    15.795 1.000     10.388 .    30    LEU AAA HA   c    1
ATOM         440 C  CB   . LEU AAA  1    30          CB   . LEU   30     1.021   -11.609    16.881 1.000     11.046 .    30    LEU AAA CB   .    1
ATOM         441 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.696   -10.790    16.457 1.000     11.102 .    30    LEU AAA HB3  c    1
ATOM         442 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.953   -11.452    17.136 1.000     11.102 .    30    LEU AAA HB2  c    1
ATOM         443 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.217   -11.832    18.155 1.000     13.174 .    30    LEU AAA CG   .    1
ATOM         444 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.702   -12.077    17.881 1.000     12.920 .    30    LEU AAA HG   c    1
ATOM         445 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.758   -12.996    18.965 1.000     13.399 .    30    LEU AAA CD1  .    1
ATOM         446 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.689   -13.814    18.447 1.000     13.249 .    30    LEU AAA HD11 c    1
ATOM         447 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.240   -13.089    19.784 1.000     13.249 .    30    LEU AAA HD12 c    1
ATOM         448 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.690   -12.831    19.189 1.000     13.249 .    30    LEU AAA HD13 c    1
ATOM         449 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.116   -10.534    18.970 1.000     13.493 .    30    LEU AAA CD2  .    1
ATOM         450 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     1.008   -10.241    19.225 1.000     13.586 .    30    LEU AAA HD21 c    1
ATOM         451 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.414   -10.693    19.770 1.000     13.586 .    30    LEU AAA HD22 c    1
ATOM         452 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.310    -9.845    18.431 1.000     13.586 .    30    LEU AAA HD23 c    1
ATOM         453 C  C    . LEU AAA  1    30          C    . LEU   30     1.351   -12.136    14.473 1.000     11.700 .    30    LEU AAA C    .    1
ATOM         454 O  O    . LEU AAA  1    30          O    . LEU   30     2.585   -12.123    14.053 1.000     14.663 .    30    LEU AAA O    .    1
ATOM         456 N  N    . ASN AAA  1    31          N    . ASN   31     0.330   -11.718    13.760 1.000      9.265 .    31    ASN AAA N    .    1
ATOM         457 H  H    . ASN AAA  1    31          H    . ASN   31    -0.533   -11.745    14.093 1.000     10.129 .    31    ASN AAA H    c    1
ATOM         458 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.426   -11.170    12.382 1.000     11.210 .    31    ASN AAA CA   .    1
ATOM         459 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.294   -11.447    12.006 1.000     11.193 .    31    ASN AAA HA   c    1
ATOM         460 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.643   -11.713    11.460 1.000     10.559 .    31    ASN AAA CB   .    1
ATOM         461 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.552   -11.291    10.584 1.000     10.975 .    31    ASN AAA HB3  c    1
ATOM         462 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.523   -11.482    11.821 1.000     10.961 .    31    ASN AAA HB2  c    1
ATOM         463 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.542   -13.219    11.305 1.000     11.556 .    31    ASN AAA CG   .    1
ATOM         464 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.567   -13.778    11.279 1.000     13.013 .    31    ASN AAA OD1  .    1
ATOM         465 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.684   -13.874    11.134 1.000     13.852 .    31    ASN AAA ND2  .    1
ATOM         466 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.686   -14.749    11.036 0.000     13.359 .    31    ASN AAA HD21 c    1
ATOM         467 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.449   -13.425    11.123 0.000     13.359 .    31    ASN AAA HD22 c    1
ATOM         468 C  C    . ASN AAA  1    31          C    . ASN   31     0.428    -9.660    12.517 1.000     10.445 .    31    ASN AAA C    .    1
ATOM         469 O  O    . ASN AAA  1    31          O    . ASN   31    -0.639    -9.078    12.829 1.000     11.183 .    31    ASN AAA O    .    1
ATOM         471 N  N    . LEU AAA  1    32          N    . LEU   32     1.577    -9.012    12.284 1.000     11.091 .    32    LEU AAA N    .    1
ATOM         472 H  H    . LEU AAA  1    32          H    . LEU   32     2.317    -9.424    11.909 1.000     11.154 .    32    LEU AAA H    c    1
ATOM         473 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.753    -7.575    12.614 1.000     11.912 .    32    LEU AAA CA   .    1
ATOM         474 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.966    -7.268    13.117 1.000     12.099 .    32    LEU AAA HA   c    1
ATOM         475 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.016    -7.361    13.462 1.000     12.183 .    32    LEU AAA CB   .    1
ATOM         476 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.114    -6.404    13.637 1.000     12.354 .    32    LEU AAA HB3  c    1
ATOM         477 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.792    -7.648    12.940 1.000     12.354 .    32    LEU AAA HB2  c    1
ATOM         478 C  CG   . LEU AAA  1    32          CG   . LEU   32     3.026    -8.112    14.810 1.000     11.901 .    32    LEU AAA CG   .    1
ATOM         479 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.157    -9.072    14.614 1.000     12.238 .    32    LEU AAA HG   c    1
ATOM         480 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.154    -7.677    15.716 1.000     13.834 .    32    LEU AAA CD1  .    1
ATOM         481 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     5.005    -7.829    15.272 1.000     13.725 .    32    LEU AAA HD11 c    1
ATOM         482 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.123    -8.191    16.542 1.000     13.719 .    32    LEU AAA HD12 c    1
ATOM         483 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     4.060    -6.731    15.920 1.000     13.724 .    32    LEU AAA HD13 c    1
ATOM         484 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.708    -7.977    15.578 1.000     11.912 .    32    LEU AAA CD2  .    1
ATOM         485 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.523    -7.037    15.744 1.000     12.200 .    32    LEU AAA HD21 c    1
ATOM         486 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.777    -8.448    16.427 1.000     12.205 .    32    LEU AAA HD22 c    1
ATOM         487 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     0.983    -8.362    15.055 1.000     12.200 .    32    LEU AAA HD23 c    1
ATOM         488 C  C    . LEU AAA  1    32          C    . LEU   32     1.821    -6.814    11.296 1.000     12.118 .    32    LEU AAA C    .    1
ATOM         489 O  O    . LEU AAA  1    32          O    . LEU   32     2.276    -7.365    10.263 1.000     11.125 .    32    LEU AAA O    .    1
ATOM         491 N  N    . ASP AAA  1    33          N    . ASP   33     1.419    -5.553    11.356 1.000     11.505 .    33    ASP AAA N    .    1
ATOM         492 H  H    . ASP AAA  1    33          H    . ASP   33     1.058    -5.190    12.128 1.000     11.993 .    33    ASP AAA H    c    1
ATOM         493 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.514    -4.619    10.230 1.000     11.031 .    33    ASP AAA CA   .    1
ATOM         494 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.474    -5.114     9.379 1.000     11.596 .    33    ASP AAA HA   c    1
ATOM         495 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.339    -3.638    10.352 1.000     11.518 .    33    ASP AAA CB   .    1
ATOM         496 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.454    -3.102    11.162 1.000     11.613 .    33    ASP AAA HB3  c    1
ATOM         497 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.489    -4.153    10.437 1.000     11.612 .    33    ASP AAA HB2  c    1
ATOM         498 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.182    -2.703     9.191 1.000     11.990 .    33    ASP AAA CG   .    1
ATOM         499 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.112    -2.596     8.368 1.000     13.466 .    33    ASP AAA OD1  .    1
ATOM         500 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.861    -2.015     9.154 1.000     13.295 .    33    ASP AAA OD2  .    1
ATOM         501 C  C    . ASP AAA  1    33          C    . ASP   33     2.852    -3.899    10.363 1.000     11.422 .    33    ASP AAA C    .    1
ATOM         502 O  O    . ASP AAA  1    33          O    . ASP   33     2.960    -3.011    11.276 1.000     11.056 .    33    ASP AAA O    .    1
ATOM         504 N  N    . PHE AAA  1    34          N    . PHE   34     3.819    -4.224     9.482 1.000     11.302 .    34    PHE AAA N    .    1
ATOM         505 H  H    . PHE AAA  1    34          H    . PHE   34     3.709    -4.850     8.810 1.000     11.697 .    34    PHE AAA H    c    1
ATOM         506 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.150    -3.595     9.513 1.000     10.522 .    34    PHE AAA CA   .    1
ATOM         507 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.454    -3.547    10.454 1.000     11.289 .    34    PHE AAA HA   c    1
ATOM         508 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.154    -4.426     8.715 1.000     11.224 .    34    PHE AAA CB   .    1
ATOM         509 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.915    -3.851     8.491 1.000     11.728 .    34    PHE AAA HB3  c    1
ATOM         510 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.730    -4.692     7.872 1.000     11.725 .    34    PHE AAA HB2  c    1
ATOM         511 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.675    -5.662     9.399 1.000     11.534 .    34    PHE AAA CG   .    1
ATOM         512 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     6.006    -6.294    10.448 1.000     12.397 .    34    PHE AAA CD1  .    1
ATOM         513 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.159    -5.978    10.718 1.000     12.341 .    34    PHE AAA HD1  c    1
ATOM         514 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.538    -7.428    11.051 1.000     12.236 .    34    PHE AAA CE1  .    1
ATOM         515 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.063    -7.860    11.742 1.000     12.373 .    34    PHE AAA HE1  c    1
ATOM         516 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.774    -7.900    10.659 1.000     12.403 .    34    PHE AAA CZ   .    1
ATOM         517 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.141    -8.664    11.074 1.000     12.347 .    34    PHE AAA HZ   c    1
ATOM         518 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.941    -6.119     9.068 1.000     11.011 .    34    PHE AAA CD2  .    1
ATOM         519 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.418    -5.697     8.370 1.000     12.109 .    34    PHE AAA HD2  c    1
ATOM         520 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.450    -7.276     9.645 1.000     11.782 .    34    PHE AAA CE2  .    1
ATOM         521 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.303    -7.589     9.388 1.000     12.245 .    34    PHE AAA HE2  c    1
ATOM         522 C  C    . PHE AAA  1    34          C    . PHE   34     5.006    -2.163     8.971 1.000     10.383 .    34    PHE AAA C    .    1
ATOM         523 O  O    . PHE AAA  1    34          O    . PHE   34     4.517    -1.977     7.846 1.000     11.697 .    34    PHE AAA O    .    1
ATOM         525 N  N    . ASP AAA  1    35          N    . ASP   35     5.416    -1.182     9.775 1.000     11.609 .    35    ASP AAA N    .    1
ATOM         526 H  H    . ASP AAA  1    35          H    . ASP   35     5.965    -1.323    10.506 1.000     11.443 .    35    ASP AAA H    c    1
ATOM         527 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.009     0.215     9.546 1.000     10.562 .    35    ASP AAA CA   .    1
ATOM         528 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.590     0.286     8.658 1.000     11.041 .    35    ASP AAA HA   c    1
ATOM         529 C  CB   . ASP AAA  1    35          CB   . ASP   35     3.996     0.631    10.612 1.000      9.533 .    35    ASP AAA CB   .    1
ATOM         530 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.391     0.504    11.499 1.000      9.414 .    35    ASP AAA HB3  c    1
ATOM         531 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.205     0.059    10.539 1.000      9.414 .    35    ASP AAA HB2  c    1
ATOM         532 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.550     2.082    10.485 1.000     10.686 .    35    ASP AAA CG   .    1
ATOM         533 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.821     2.692     9.425 1.000     11.348 .    35    ASP AAA OD1  .    1
ATOM         534 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.831     2.539    11.417 1.000     11.858 .    35    ASP AAA OD2  .    1
ATOM         535 C  C    . ASP AAA  1    35          C    . ASP   35     6.241     1.100     9.587 1.000     10.684 .    35    ASP AAA C    .    1
ATOM         536 O  O    . ASP AAA  1    35          O    . ASP   35     6.660     1.494    10.716 1.000     10.930 .    35    ASP AAA O    .    1
ATOM         538 N  N    . THR AAA  1    36          N    . THR   36     6.747     1.475     8.414 1.000     10.634 .    36    THR AAA N    .    1
ATOM         539 H  H    . THR AAA  1    36          H    . THR   36     6.419     1.221     7.586 1.000     11.001 .    36    THR AAA H    c    1
ATOM         540 C  CA   . THR AAA  1    36          CA   . THR   36     7.944     2.379     8.369 1.000     10.692 .    36    THR AAA CA   .    1
ATOM         541 H  HA   . THR AAA  1    36          HA   . THR   36     8.547     2.082     9.090 1.000     10.764 .    36    THR AAA HA   c    1
ATOM         542 C  CB   . THR AAA  1    36          CB   . THR   36     8.731     2.238     7.069 1.000     11.871 .    36    THR AAA CB   .    1
ATOM         543 H  HB   . THR AAA  1    36          HB   . THR   36     9.520     2.828     7.124 1.000     11.983 .    36    THR AAA HB   c    1
ATOM         544 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.908     2.672     5.986 1.000     11.371 .    36    THR AAA OG1  .    1
ATOM         545 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.332     2.616     5.259 0.000     11.236 .    36    THR AAA HG1  c    1
ATOM         546 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.203     0.829     6.802 1.000     11.140 .    36    THR AAA CG2  .    1
ATOM         547 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.780     0.536     7.530 1.000     11.094 .    36    THR AAA HG21 c    1
ATOM         548 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.702     0.806     5.966 1.000     11.088 .    36    THR AAA HG22 c    1
ATOM         549 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.436     0.234     6.738 1.000     11.088 .    36    THR AAA HG23 c    1
ATOM         550 C  C    . THR AAA  1    36          C    . THR   36     7.555     3.831     8.683 1.000     11.962 .    36    THR AAA C    .    1
ATOM         551 O  O    . THR AAA  1    36          O    . THR   36     8.432     4.696     8.686 1.000     11.689 .    36    THR AAA O    .    1
ATOM         553 N  N    . GLY AAA  1    37          N    . GLY   37     6.297     4.080     8.991 1.000     11.813 .    37    GLY AAA N    .    1
ATOM         554 H  H    . GLY AAA  1    37          H    . GLY   37     5.638     3.433     8.953 1.000     11.756 .    37    GLY AAA H    c    1
ATOM         555 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.836     5.414     9.391 1.000     11.872 .    37    GLY AAA CA   .    1
ATOM         556 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     4.992     5.615     8.914 1.000     12.128 .    37    GLY AAA HA3  c    1
ATOM         557 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.506     6.086     9.108 1.000     12.128 .    37    GLY AAA HA2  c    1
ATOM         558 C  C    . GLY AAA  1    37          C    . GLY   37     5.597     5.554    10.902 1.000     11.020 .    37    GLY AAA C    .    1
ATOM         559 O  O    . GLY AAA  1    37          O    . GLY   37     5.067     6.628    11.333 1.000     13.502 .    37    GLY AAA O    .    1
ATOM         561 N  N    . SER AAA  1    38          N    . SER   38     5.984     4.578    11.733 1.000     10.880 .    38    SER AAA N    .    1
ATOM         562 H  H    . SER AAA  1    38          H    . SER   38     6.357     3.779    11.450 1.000     11.183 .    38    SER AAA H    c    1
ATOM         563 C  CA   . SER AAA  1    38          CA   . SER   38     5.843     4.688    13.200 1.000      9.960 .    38    SER AAA CA   .    1
ATOM         564 H  HA   . SER AAA  1    38          HA   . SER   38     6.018     5.634    13.453 1.000      9.927 .    38    SER AAA HA   c    1
ATOM         565 C  CB   . SER AAA  1    38          CB   . SER   38     4.413     4.341    13.627 1.000      9.976 .    38    SER AAA CB   .    1
ATOM         566 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.776     4.799    13.033 1.000      9.914 .    38    SER AAA HB3  c    1
ATOM         567 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.262     4.666    14.544 1.000      9.914 .    38    SER AAA HB2  c    1
ATOM         568 O  OG   . SER AAA  1    38          OG   . SER   38     4.172     2.933    13.582 1.000     11.324 .    38    SER AAA OG   .    1
ATOM         569 H  HG   . SER AAA  1    38          HG   . SER   38     3.373     2.792    13.832 0.000     11.393 .    38    SER AAA HG   c    1
ATOM         570 C  C    . SER AAA  1    38          C    . SER   38     6.905     3.818    13.872 1.000      9.443 .    38    SER AAA C    .    1
ATOM         571 O  O    . SER AAA  1    38          O    . SER   38     7.610     3.085    13.128 1.000     12.077 .    38    SER AAA O    .    1
ATOM         573 N  N    . SER AAA  1    39          N    . SER   39     7.030     3.947    15.187 1.000     11.188 .    39    SER AAA N    .    1
ATOM         574 H  H    . SER AAA  1    39          H    . SER   39     6.416     4.384    15.725 1.000     10.832 .    39    SER AAA H    c    1
ATOM         575 C  CA   . SER AAA  1    39          CA   . SER   39     8.189     3.397    15.913 1.000      9.147 .    39    SER AAA CA   .    1
ATOM         576 H  HA   . SER AAA  1    39          HA   . SER   39     8.635     2.742    15.312 1.000      9.254 .    39    SER AAA HA   c    1
ATOM         577 C  CB   . SER AAA  1    39          CB   . SER   39     9.154     4.524    16.150 1.000     11.746 .    39    SER AAA CB   .    1
ATOM         578 H  HB3  . SER AAA  1    39          HB3  . SER   39     9.992     4.176    16.531 1.000     11.799 .    39    SER AAA HB3  c    1
ATOM         579 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.765     5.175    16.776 1.000     11.799 .    39    SER AAA HB2  c    1
ATOM         580 O  OG   . SER AAA  1    39          OG   . SER   39     9.401     5.138    14.875 1.000     12.320 .    39    SER AAA OG   .    1
ATOM         581 H  HG   . SER AAA  1    39          HG   . SER   39     9.942     5.771    14.988 0.000     12.394 .    39    SER AAA HG   c    1
ATOM         582 C  C    . SER AAA  1    39          C    . SER   39     7.816     2.649    17.190 1.000     11.213 .    39    SER AAA C    .    1
ATOM         583 O  O    . SER AAA  1    39          O    . SER   39     8.703     2.451    18.028 1.000     13.813 .    39    SER AAA O    .    1
ATOM         585 N  N    . ASP AAA  1    40          N    . ASP   40     6.573     2.149    17.237 1.000     12.589 .    40    ASP AAA N    .    1
ATOM         586 H  H    . ASP AAA  1    40          H    . ASP   40     5.969     2.275    16.549 1.000     10.976 .    40    ASP AAA H    c    1
ATOM         587 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.047     1.342    18.368 1.000     11.964 .    40    ASP AAA CA   .    1
ATOM         588 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.746     1.293    19.062 1.000     11.935 .    40    ASP AAA HA   c    1
ATOM         589 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.819     1.969    19.001 1.000     11.681 .    40    ASP AAA CB   .    1
ATOM         590 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.397     1.313    19.593 1.000     11.335 .    40    ASP AAA HB3  c    1
ATOM         591 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.183     2.205    18.294 1.000     11.335 .    40    ASP AAA HB2  c    1
ATOM         592 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.116     3.220    19.809 1.000     13.806 .    40    ASP AAA CG   .    1
ATOM         593 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.823     4.182    19.266 1.000     13.672 .    40    ASP AAA OD1  .    1
ATOM         594 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.696     3.203    20.996 1.000     14.965 .    40    ASP AAA OD2  .    1
ATOM         595 C  C    . ASP AAA  1    40          C    . ASP   40     5.789    -0.071    17.839 1.000     13.514 .    40    ASP AAA C    .    1
ATOM         596 O  O    . ASP AAA  1    40          O    . ASP   40     5.129    -0.216    16.757 1.000     13.956 .    40    ASP AAA O    .    1
ATOM         598 N  N    . LEU AAA  1    41          N    . LEU   41     6.234    -1.073    18.595 1.000     11.850 .    41    LEU AAA N    .    1
ATOM         599 H  H    . LEU AAA  1    41          H    . LEU   41     6.842    -0.963    19.284 1.000     11.978 .    41    LEU AAA H    c    1
ATOM         600 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.764    -2.451    18.364 1.000     12.040 .    41    LEU AAA CA   .    1
ATOM         601 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.357    -2.518    17.473 1.000     11.572 .    41    LEU AAA HA   c    1
ATOM         602 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.948    -3.405    18.490 1.000     11.775 .    41    LEU AAA CB   .    1
ATOM         603 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.255    -3.385    19.418 1.000     12.045 .    41    LEU AAA HB3  c    1
ATOM         604 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.676    -3.056    17.938 1.000     12.046 .    41    LEU AAA HB2  c    1
ATOM         605 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.718    -4.872    18.097 1.000     13.218 .    41    LEU AAA CG   .    1
ATOM         606 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.454    -4.898    17.145 1.000     13.454 .    41    LEU AAA HG   c    1
ATOM         607 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.028    -5.625    18.255 1.000     12.845 .    41    LEU AAA CD1  .    1
ATOM         608 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.704    -5.225    17.681 1.000     12.916 .    41    LEU AAA HD11 c    1
ATOM         609 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.899    -6.557    18.004 1.000     12.917 .    41    LEU AAA HD12 c    1
ATOM         610 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.320    -5.577    19.182 1.000     12.917 .    41    LEU AAA HD13 c    1
ATOM         611 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.611    -5.531    18.911 1.000     12.933 .    41    LEU AAA CD2  .    1
ATOM         612 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.815    -5.454    19.860 1.000     12.846 .    41    LEU AAA HD21 c    1
ATOM         613 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.548    -6.471    18.669 1.000     12.846 .    41    LEU AAA HD22 c    1
ATOM         614 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.763    -5.094    18.724 1.000     12.846 .    41    LEU AAA HD23 c    1
ATOM         615 C  C    . LEU AAA  1    41          C    . LEU   41     4.724    -2.728    19.447 1.000     11.208 .    41    LEU AAA C    .    1
ATOM         616 O  O    . LEU AAA  1    41          O    . LEU   41     5.054    -2.791    20.640 1.000     11.072 .    41    LEU AAA O    .    1
ATOM         618 N  N    . TRP AAA  1    42          N    . TRP   42     3.462    -2.813    19.043 1.000     11.405 .    42    TRP AAA N    .    1
ATOM         619 H  H    . TRP AAA  1    42          H    . TRP   42     3.226    -2.770    18.148 1.000     11.532 .    42    TRP AAA H    c    1
ATOM         620 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.320    -2.981    19.956 1.000     11.468 .    42    TRP AAA CA   .    1
ATOM         621 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.676    -3.266    20.827 1.000     11.326 .    42    TRP AAA HA   c    1
ATOM         622 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.585    -1.658    20.173 1.000     11.770 .    42    TRP AAA CB   .    1
ATOM         623 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.261    -0.959    20.291 1.000     11.641 .    42    TRP AAA HB3  c    1
ATOM         624 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.091    -1.729    21.014 1.000     11.641 .    42    TRP AAA HB2  c    1
ATOM         625 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.632    -1.209    19.109 1.000     14.542 .    42    TRP AAA CG   .    1
ATOM         626 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.864    -0.219    18.195 1.000     12.607 .    42    TRP AAA CD1  .    1
ATOM         627 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.660     0.285    18.124 1.000     12.896 .    42    TRP AAA HD1  c    1
ATOM         628 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.250    -0.025    17.426 1.000     13.761 .    42    TRP AAA NE1  .    1
ATOM         629 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.314     0.536    16.759 1.000     13.044 .    42    TRP AAA HE1  c    1
ATOM         630 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.207    -0.945    17.790 1.000     13.347 .    42    TRP AAA CE2  .    1
ATOM         631 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.701    -1.701    18.852 1.000     11.278 .    42    TRP AAA CD2  .    1
ATOM         632 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.522    -2.656    19.460 1.000     11.329 .    42    TRP AAA CE3  .    1
ATOM         633 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.201    -3.167    20.185 1.000     12.689 .    42    TRP AAA HE3  c    1
ATOM         634 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.802    -2.843    18.987 1.000     12.978 .    42    TRP AAA CZ3  .    1
ATOM         635 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.349    -3.513    19.366 1.000     12.927 .    42    TRP AAA HZ3  c    1
ATOM         636 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.256    -2.115    17.902 1.000     14.383 .    42    TRP AAA CH2  .    1
ATOM         637 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.132    -2.259    17.589 1.000     13.143 .    42    TRP AAA HH2  c    1
ATOM         638 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.500    -1.127    17.328 1.000     13.646 .    42    TRP AAA CZ2  .    1
ATOM         639 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.826    -0.626    16.600 1.000     13.074 .    42    TRP AAA HZ2  c    1
ATOM         640 C  C    . TRP AAA  1    42          C    . TRP   42     1.407    -4.085    19.419 1.000      9.814 .    42    TRP AAA C    .    1
ATOM         641 O  O    . TRP AAA  1    42          O    . TRP   42     1.360    -4.353    18.201 1.000     11.867 .    42    TRP AAA O    .    1
ATOM         643 N  N    . VAL AAA  1    43          N    . VAL   43     0.829    -4.788    20.364 1.000     10.953 .    43    VAL AAA N    .    1
ATOM         644 H  H    . VAL AAA  1    43          H    . VAL   43     0.880    -4.541    21.256 1.000     11.218 .    43    VAL AAA H    c    1
ATOM         645 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.047    -6.017    20.124 1.000     12.333 .    43    VAL AAA CA   .    1
ATOM         646 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.188    -6.050    19.181 1.000     14.592 .    43    VAL AAA HA   c    1
ATOM         647 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.889    -7.256    20.458 1.000     12.876 .    43    VAL AAA CB   .    1
ATOM         648 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.326    -8.045    20.265 1.000     12.862 .    43    VAL AAA HB   c    1
ATOM         649 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.093    -7.327    19.553 1.000     14.444 .    43    VAL AAA CG1  .    1
ATOM         650 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.800    -7.360    18.626 1.000     14.282 .    43    VAL AAA HG11 c    1
ATOM         651 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.606    -8.128    19.758 1.000     14.279 .    43    VAL AAA HG12 c    1
ATOM         652 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.651    -6.543    19.689 1.000     14.282 .    43    VAL AAA HG13 c    1
ATOM         653 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.299    -7.353    21.885 1.000     13.417 .    43    VAL AAA CG2  .    1
ATOM         654 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.823    -6.569    22.126 1.000     13.557 .    43    VAL AAA HG21 c    1
ATOM         655 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.837    -8.153    22.013 1.000     13.559 .    43    VAL AAA HG22 c    1
ATOM         656 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.509    -7.401    22.450 1.000     13.557 .    43    VAL AAA HG23 c    1
ATOM         657 C  C    . VAL AAA  1    43          C    . VAL   43    -1.245    -5.962    20.940 1.000     13.321 .    43    VAL AAA C    .    1
ATOM         658 O  O    . VAL AAA  1    43          O    . VAL   43    -1.292    -5.453    22.080 1.000     13.636 .    43    VAL AAA O    .    1
ATOM         660 N  N    . PHE AAA  1    44          N    . PHE   44    -2.281    -6.536    20.341 1.000     12.542 .    44    PHE AAA N    .    1
ATOM         661 H  H    . PHE AAA  1    44          H    . PHE   44    -2.311    -6.673    19.425 1.000     14.805 .    44    PHE AAA H    c    1
ATOM         662 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.481    -7.011    21.049 1.000     12.601 .    44    PHE AAA CA   .    1
ATOM         663 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.930    -6.260    21.515 1.000     13.326 .    44    PHE AAA HA   c    1
ATOM         664 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.432    -7.714    20.082 1.000     14.671 .    44    PHE AAA CB   .    1
ATOM         665 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -4.980    -8.348    20.587 1.000     15.228 .    44    PHE AAA HB3  c    1
ATOM         666 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.902    -8.225    19.435 1.000     15.213 .    44    PHE AAA HB2  c    1
ATOM         667 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.337    -6.765    19.340 1.000     12.767 .    44    PHE AAA CG   .    1
ATOM         668 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.883    -6.061    18.239 1.000     11.480 .    44    PHE AAA CD1  .    1
ATOM         669 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -4.003    -6.201    17.935 1.000     14.532 .    44    PHE AAA HD1  c    1
ATOM         670 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.709    -5.204    17.540 1.000     13.153 .    44    PHE AAA CE1  .    1
ATOM         671 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.379    -4.736    16.790 1.000     14.875 .    44    PHE AAA HE1  c    1
ATOM         672 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -7.001    -4.988    17.982 1.000     13.218 .    44    PHE AAA CZ   .    1
ATOM         673 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.569    -4.393    17.519 1.000     14.913 .    44    PHE AAA HZ   c    1
ATOM         674 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.635    -6.545    19.771 1.000     13.780 .    44    PHE AAA CD2  .    1
ATOM         675 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.960    -7.000    20.531 1.000     15.159 .    44    PHE AAA HD2  c    1
ATOM         676 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.457    -5.660    19.093 1.000     14.430 .    44    PHE AAA CE2  .    1
ATOM         677 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.342    -5.526    19.390 1.000     15.128 .    44    PHE AAA HE2  c    1
ATOM         678 C  C    . PHE AAA  1    44          C    . PHE   44    -2.987    -8.040    22.048 1.000     13.413 .    44    PHE AAA C    .    1
ATOM         679 O  O    . PHE AAA  1    44          O    . PHE   44    -2.053    -8.795    21.717 1.000     12.248 .    44    PHE AAA O    .    1
ATOM         681 N  N    . SER AAA  1    45          N    . SER   45    -3.563    -8.038    23.233 1.000     14.903 .    45    SER AAA N    .    1
ATOM         682 H  H    . SER AAA  1    45          H    . SER   45    -4.314    -7.544    23.456 1.000     13.695 .    45    SER AAA H    c    1
ATOM         683 C  CA   . SER AAA  1    45          CA   . SER   45    -3.020    -8.869    24.331 1.000     15.140 .    45    SER AAA CA   .    1
ATOM         684 H  HA   . SER AAA  1    45          HA   . SER   45    -2.574    -9.662    23.941 1.000     13.652 .    45    SER AAA HA   c    1
ATOM         685 C  CB   . SER AAA  1    45          CB   . SER   45    -2.004    -8.045    25.115 1.000     16.983 .    45    SER AAA CB   .    1
ATOM         686 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.380    -7.610    24.491 1.000     16.347 .    45    SER AAA HB3  c    1
ATOM         687 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.488    -8.633    25.711 1.000     16.347 .    45    SER AAA HB2  c    1
ATOM         688 O  OG   . SER AAA  1    45          OG   . SER   45    -2.683    -7.064    25.877 1.000     17.599 .    45    SER AAA OG   .    1
ATOM         689 H  HG   . SER AAA  1    45          HG   . SER   45    -2.110    -6.618    26.301 0.000     17.465 .    45    SER AAA HG   c    1
ATOM         690 C  C    . SER AAA  1    45          C    . SER   45    -4.132    -9.338    25.250 1.000     12.955 .    45    SER AAA C    .    1
ATOM         691 O  O    . SER AAA  1    45          O    . SER   45    -5.275    -8.848    25.130 1.000     13.783 .    45    SER AAA O    .    1
ATOM         693 N  N    . SER AAA  1    46          N    . SER   46    -3.730   -10.103    26.253 1.000     16.429 .    46    SER AAA N    .    1
ATOM         694 H  H    . SER AAA  1    46          H    . SER   46    -2.865   -10.429    26.320 1.000     16.358 .    46    SER AAA H    c    1
ATOM         695 C  CA   . SER AAA  1    46          CA   . SER   46    -4.609   -10.529    27.365 1.000     18.307 .    46    SER AAA CA   .    1
ATOM         696 H  HA   . SER AAA  1    46          HA   . SER   46    -5.427   -10.931    26.967 1.000     17.805 .    46    SER AAA HA   c    1
ATOM         697 C  CB   . SER AAA  1    46          CB   . SER   46    -3.974   -11.551    28.235 1.000     19.833 .    46    SER AAA CB   .    1
ATOM         698 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.855   -12.385    27.726 1.000     19.315 .    46    SER AAA HB3  c    1
ATOM         699 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.562   -11.741    29.001 1.000     19.315 .    46    SER AAA HB2  c    1
ATOM         700 O  OG   . SER AAA  1    46          OG   . SER   46    -2.724   -11.105    28.703 1.000     17.820 .    46    SER AAA OG   .    1
ATOM         701 H  HG   . SER AAA  1    46          HG   . SER   46    -2.389   -11.714    29.196 0.000     17.363 .    46    SER AAA HG   c    1
ATOM         702 C  C    . SER AAA  1    46          C    . SER   46    -5.035    -9.322    28.191 1.000     16.429 .    46    SER AAA C    .    1
ATOM         703 O  O    . SER AAA  1    46          O    . SER   46    -6.025    -9.467    28.903 1.000     18.926 .    46    SER AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    47          N    . GLU   47    -4.438    -8.157    28.011 1.000     16.071 .    47    GLU AAA N    .    1
ATOM         706 H  H    . GLU AAA  1    47          H    . GLU   47    -3.745    -8.035    27.411 1.000     15.627 .    47    GLU AAA H    c    1
ATOM         707 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.812    -6.942    28.790 1.000     15.964 .    47    GLU AAA CA   .    1
ATOM         708 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.243    -7.234    29.627 1.000     16.049 .    47    GLU AAA HA   c    1
ATOM         709 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.574    -6.138    29.147 1.000     18.665 .    47    GLU AAA CB   .    1
ATOM         710 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.847    -5.358    29.673 1.000     18.526 .    47    GLU AAA HB3  c    1
ATOM         711 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.159    -5.818    28.319 1.000     18.526 .    47    GLU AAA HB2  c    1
ATOM         712 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.562    -6.935    29.932 1.000     19.815 .    47    GLU AAA CG   .    1
ATOM         713 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.306    -7.728    29.415 1.000     19.802 .    47    GLU AAA HG3  c    1
ATOM         714 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.978    -7.246    30.765 1.000     19.802 .    47    GLU AAA HG2  c    1
ATOM         715 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.311    -6.165    30.279 1.000     21.199 .    47    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.889    -5.332    29.454 1.000     18.734 .    47    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.731    -6.442    31.370 1.000     27.818 .    47    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    47          C    . GLU   47    -5.809    -6.079    28.013 1.000     15.957 .    47    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    47          O    . GLU   47    -6.339    -5.136    28.591 1.000     15.617 .    47    GLU AAA O    .    1
ATOM         721 N  N    . THR AAA  1    48          N    . THR   48    -5.956    -6.316    26.728 1.000     15.146 .    48    THR AAA N    .    1
ATOM         722 H  H    . THR AAA  1    48          H    . THR   48    -5.527    -7.001    26.280 1.000     15.528 .    48    THR AAA H    c    1
ATOM         723 C  CA   . THR AAA  1    48          CA   . THR   48    -6.844    -5.490    25.864 1.000     16.387 .    48    THR AAA CA   .    1
ATOM         724 H  HA   . THR AAA  1    48          HA   . THR   48    -6.553    -4.553    25.955 1.000     17.893 .    48    THR AAA HA   c    1
ATOM         725 C  CB   . THR AAA  1    48          CB   . THR   48    -6.730    -5.868    24.379 1.000     14.454 .    48    THR AAA CB   .    1
ATOM         726 H  HB   . THR AAA  1    48          HB   . THR   48    -7.137    -6.758    24.252 1.000     14.433 .    48    THR AAA HB   c    1
ATOM         727 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.363    -5.922    23.986 1.000     14.651 .    48    THR AAA OG1  .    1
ATOM         728 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.311    -6.132    23.177 0.000     14.441 .    48    THR AAA HG1  c    1
ATOM         729 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.457    -4.865    23.502 1.000     14.985 .    48    THR AAA CG2  .    1
ATOM         730 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.401    -4.844    23.739 1.000     14.823 .    48    THR AAA HG21 c    1
ATOM         731 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.366    -5.123    22.567 1.000     14.823 .    48    THR AAA HG22 c    1
ATOM         732 H  HG23 . THR AAA  1    48          HG23 . THR   48    -7.071    -3.979    23.631 1.000     14.823 .    48    THR AAA HG23 c    1
ATOM         733 C  C    . THR AAA  1    48          C    . THR   48    -8.321    -5.580    26.352 1.000     15.418 .    48    THR AAA C    .    1
ATOM         734 O  O    . THR AAA  1    48          O    . THR   48    -8.875    -6.686    26.407 1.000     19.002 .    48    THR AAA O    .    1
ATOM         736 N  N    . THR AAA  1    49          N    . THR   49    -8.968    -4.453    26.612 1.000     19.565 .    49    THR AAA N    .    1
ATOM         737 H  H    . THR AAA  1    49          H    . THR   49    -8.556    -3.624    26.651 1.000     18.324 .    49    THR AAA H    c    1
ATOM         738 C  CA   . THR AAA  1    49          CA   . THR   49   -10.441    -4.416    26.877 1.000     18.263 .    49    THR AAA CA   .    1
ATOM         739 H  HA   . THR AAA  1    49          HA   . THR   49   -10.579    -4.667    27.819 1.000     22.768 .    49    THR AAA HA   c    1
ATOM         740 C  CB   . THR AAA  1    49          CB   . THR   49   -11.025    -3.014    26.668 1.000     22.476 .    49    THR AAA CB   .    1
ATOM         741 H  HB   . THR AAA  1    49          HB   . THR   49   -10.951    -2.784    25.712 1.000     21.597 .    49    THR AAA HB   c    1
ATOM         742 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.271    -2.074    27.434 1.000     25.557 .    49    THR AAA OG1  .    1
ATOM         743 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.592    -1.293    27.332 0.000     24.419 .    49    THR AAA HG1  c    1
ATOM         744 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.472    -2.870    27.100 1.000     28.153 .    49    THR AAA CG2  .    1
ATOM         745 H  HG21 . THR AAA  1    49          HG21 . THR   49   -13.031    -3.472    26.577 1.000     27.327 .    49    THR AAA HG21 c    1
ATOM         746 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.765    -1.952    26.956 1.000     27.327 .    49    THR AAA HG22 c    1
ATOM         747 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.553    -3.091    28.045 1.000     27.327 .    49    THR AAA HG23 c    1
ATOM         748 C  C    . THR AAA  1    49          C    . THR   49   -11.188    -5.436    25.995 1.000     18.709 .    49    THR AAA C    .    1
ATOM         749 O  O    . THR AAA  1    49          O    . THR   49   -11.075    -5.362    24.766 1.000     19.827 .    49    THR AAA O    .    1
ATOM         751 N  N    . ALA AAA  1    50          N    . ALA   50   -11.886    -6.387    26.626 1.000     21.088 .    50    ALA AAA N    .    1
ATOM         752 H  H    . ALA AAA  1    50          H    . ALA   50   -12.001    -6.374    27.546 1.000     23.475 .    50    ALA AAA H    c    1
ATOM         753 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.550    -7.540    25.977 1.000     21.676 .    50    ALA AAA CA   .    1
ATOM         754 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.858    -8.170    25.668 1.000     21.315 .    50    ALA AAA HA   c    1
ATOM         755 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.403    -8.209    27.006 1.000     24.959 .    50    ALA AAA CB   .    1
ATOM         756 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -14.059    -7.577    27.345 1.000     24.199 .    50    ALA AAA HB3  c    1
ATOM         757 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.846    -8.520    27.739 1.000     24.198 .    50    ALA AAA HB2  c    1
ATOM         758 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.862    -8.967    26.606 1.000     24.199 .    50    ALA AAA HB1  c    1
ATOM         759 C  C    . ALA AAA  1    50          C    . ALA   50   -13.382    -7.090    24.766 1.000     18.539 .    50    ALA AAA C    .    1
ATOM         760 O  O    . ALA AAA  1    50          O    . ALA   50   -13.285    -7.713    23.681 1.000     22.089 .    50    ALA AAA O    .    1
ATOM         762 N  N    . SER AAA  1    51          N    . SER   51   -14.205    -6.056    24.961 1.000     19.555 .    51    SER AAA N    .    1
ATOM         763 H  H    . SER AAA  1    51          H    . SER   51   -14.239    -5.594    25.763 1.000     19.931 .    51    SER AAA H    c    1
ATOM         764 C  CA   . SER AAA  1    51          CA   . SER   51   -15.149    -5.531    23.938 1.000     22.855 .    51    SER AAA CA   .    1
ATOM         765 H  HA   . SER AAA  1    51          HA   . SER   51   -15.718    -6.290    23.636 1.000     22.247 .    51    SER AAA HA   c    1
ATOM         766 C  CB   . SER AAA  1    51          CB   . SER   51   -16.059    -4.471    24.536 1.000     22.161 .    51    SER AAA CB   .    1
ATOM         767 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.567    -4.858    25.284 1.000     21.839 .    51    SER AAA HB3  c    1
ATOM         768 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.697    -4.162    23.854 1.000     21.839 .    51    SER AAA HB2  c    1
ATOM         769 O  OG   . SER AAA  1    51          OG   . SER   51   -15.281    -3.372    25.000 1.000     27.763 .    51    SER AAA OG   .    1
ATOM         770 H  HG   . SER AAA  1    51          HG   . SER   51   -15.805    -2.800    25.329 0.000     27.135 .    51    SER AAA HG   c    1
ATOM         771 C  C    . SER AAA  1    51          C    . SER   51   -14.395    -4.994    22.711 1.000     19.009 .    51    SER AAA C    .    1
ATOM         772 O  O    . SER AAA  1    51          O    . SER   51   -15.008    -4.857    21.648 1.000     23.087 .    51    SER AAA O    .    1
ATOM         774 N  N    . GLU AAA  1    52          N    . GLU   52   -13.106    -4.695    22.868 1.000     16.717 .    52    GLU AAA N    .    1
ATOM         775 H  H    . GLU AAA  1    52          H    . GLU   52   -12.659    -4.819    23.666 1.000     16.570 .    52    GLU AAA H    c    1
ATOM         776 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.283    -4.104    21.783 1.000     16.998 .    52    GLU AAA CA   .    1
ATOM         777 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.900    -3.665    21.153 1.000     18.285 .    52    GLU AAA HA   c    1
ATOM         778 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.355    -3.017    22.330 1.000     14.884 .    52    GLU AAA CB   .    1
ATOM         779 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.783    -2.684    21.608 1.000     14.706 .    52    GLU AAA HB3  c    1
ATOM         780 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.788    -3.395    23.034 1.000     14.704 .    52    GLU AAA HB2  c    1
ATOM         781 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.204    -1.877    22.891 1.000     18.556 .    52    GLU AAA CG   .    1
ATOM         782 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.781    -2.233    23.600 1.000     18.617 .    52    GLU AAA HG3  c    1
ATOM         783 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.789    -1.539    22.180 1.000     18.617 .    52    GLU AAA HG2  c    1
ATOM         784 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.428    -0.706    23.461 1.000     19.703 .    52    GLU AAA CD   .    1
ATOM         785 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.182    -0.810    23.689 1.000     20.324 .    52    GLU AAA OE1  .    1
ATOM         786 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.077     0.294    23.756 1.000     23.858 .    52    GLU AAA OE2  .    1
ATOM         787 C  C    . GLU AAA  1    52          C    . GLU   52   -11.516    -5.148    21.003 1.000     15.363 .    52    GLU AAA C    .    1
ATOM         788 O  O    . GLU AAA  1    52          O    . GLU   52   -10.756    -4.742    20.082 1.000     17.835 .    52    GLU AAA O    .    1
ATOM         790 N  N    . VAL AAA  1    53          N    . VAL   53   -11.674    -6.405    21.360 1.000     16.210 .    53    VAL AAA N    .    1
ATOM         791 H  H    . VAL AAA  1    53          H    . VAL   53   -12.163    -6.658    22.103 1.000     16.417 .    53    VAL AAA H    c    1
ATOM         792 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.062    -7.533    20.606 1.000     16.497 .    53    VAL AAA CA   .    1
ATOM         793 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.410    -7.172    19.980 1.000     17.735 .    53    VAL AAA HA   c    1
ATOM         794 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.345    -8.500    21.557 1.000     16.374 .    53    VAL AAA CB   .    1
ATOM         795 H  HB   . VAL AAA  1    53          HB   . VAL   53   -11.032    -8.924    22.129 1.000     16.494 .    53    VAL AAA HB   c    1
ATOM         796 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.622    -9.611    20.772 1.000     17.549 .    53    VAL AAA CG1  .    1
ATOM         797 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.271   -10.126    20.262 1.000     17.260 .    53    VAL AAA HG11 c    1
ATOM         798 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.161   -10.200    21.394 1.000     17.260 .    53    VAL AAA HG12 c    1
ATOM         799 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -8.976    -9.212    20.164 1.000     17.260 .    53    VAL AAA HG13 c    1
ATOM         800 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.397    -7.729    22.447 1.000     19.078 .    53    VAL AAA CG2  .    1
ATOM         801 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.756    -7.247    21.897 1.000     18.965 .    53    VAL AAA HG21 c    1
ATOM         802 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.923    -8.349    23.028 1.000     18.980 .    53    VAL AAA HG22 c    1
ATOM         803 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.899    -7.097    22.989 1.000     18.980 .    53    VAL AAA HG23 c    1
ATOM         804 C  C    . VAL AAA  1    53          C    . VAL   53   -12.176    -8.242    19.808 1.000     18.789 .    53    VAL AAA C    .    1
ATOM         805 O  O    . VAL AAA  1    53          O    . VAL   53   -13.167    -8.700    20.399 1.000     20.663 .    53    VAL AAA O    .    1
ATOM         807 N  N    . ASP AAA  1    54          N    . ASP   54   -11.942    -8.427    18.505 1.000     19.097 .    54    ASP AAA N    .    1
ATOM         808 H  H    . ASP AAA  1    54          H    . ASP   54   -11.179    -8.120    18.079 1.000     17.996 .    54    ASP AAA H    c    1
ATOM         809 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.879    -9.147    17.604 0.500     22.133 .    54    ASP AAA CA   .    1
ATOM         810 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.877    -9.142    17.601 0.500     21.925 .    54    ASP AAA CA   .    1
ATOM         811 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.426    -9.754    18.155 0.500     20.750 .    54    ASP AAA HA   c    1
ATOM         812 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.433    -9.745    18.148 0.500     20.698 .    54    ASP AAA HA   c    1
ATOM         813 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.830    -8.149    16.946 0.500     21.602 .    54    ASP AAA CB   .    1
ATOM         814 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.812    -8.152    16.909 0.500     22.787 .    54    ASP AAA CB   .    1
ATOM         815 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.331    -7.597    16.309 0.500     21.005 .    54    ASP AAA HB3  c    1
ATOM         816 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.294    -7.578    16.308 0.500     22.097 .    54    ASP AAA HB3  c    1
ATOM         817 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.208    -7.566    17.636 0.500     21.005 .    54    ASP AAA HB2  c    1
ATOM         818 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.246    -7.591    17.583 0.500     22.097 .    54    ASP AAA HB2  c    1
ATOM         819 C  CG   A ASP AAA  1    54          CG   . ASP   54   -14.971    -8.820    16.211 0.500     23.156 .    54    ASP AAA CG   .    1
ATOM         820 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.879    -8.864    16.107 0.500     22.887 .    54    ASP AAA CG   .    1
ATOM         821 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.852   -10.018    15.889 0.500     23.387 .    54    ASP AAA OD1  .    1
ATOM         822 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.337    -9.928    16.585 0.500     26.329 .    54    ASP AAA OD1  .    1
ATOM         823 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -15.975    -8.138    15.973 0.500     28.384 .    54    ASP AAA OD2  .    1
ATOM         824 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.230    -8.357    15.015 0.500     26.162 .    54    ASP AAA OD2  .    1
ATOM         825 C  C    . ASP AAA  1    54          C    . ASP   54   -12.076    -9.998    16.610 1.000     18.805 .    54    ASP AAA C    .    1
ATOM         826 O  O    . ASP AAA  1    54          O    . ASP   54   -11.930    -9.587    15.428 1.000     22.633 .    54    ASP AAA O    .    1
ATOM         828 N  N    . GLY AAA  1    55          N    . GLY   55   -11.573   -11.123    17.074 1.000     17.995 .    55    GLY AAA N    .    1
ATOM         829 H  H    . GLY AAA  1    55          H    . GLY   55   -11.586   -11.324    17.978 1.000     18.532 .    55    GLY AAA H    c    1
ATOM         830 C  CA   . GLY AAA  1    55          CA   . GLY   55   -10.947   -12.151    16.215 1.000     18.930 .    55    GLY AAA CA   .    1
ATOM         831 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.333   -12.085    15.306 1.000     18.844 .    55    GLY AAA HA3  c    1
ATOM         832 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.180   -13.044    16.573 1.000     18.844 .    55    GLY AAA HA2  c    1
ATOM         833 C  C    . GLY AAA  1    55          C    . GLY   55    -9.440   -12.045    16.114 1.000     15.095 .    55    GLY AAA C    .    1
ATOM         834 O  O    . GLY AAA  1    55          O    . GLY   55    -8.827   -12.931    15.469 1.000     16.506 .    55    GLY AAA O    .    1
ATOM         836 N  N    . GLN AAA  1    56          N    . GLN   56    -8.845   -10.995    16.681 1.000     14.410 .    56    GLN AAA N    .    1
ATOM         837 H  H    . GLN AAA  1    56          H    . GLN   56    -9.298   -10.322    17.122 1.000     14.438 .    56    GLN AAA H    c    1
ATOM         838 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.369   -10.876    16.648 1.000     13.291 .    56    GLN AAA CA   .    1
ATOM         839 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.068   -10.978    15.715 1.000     14.223 .    56    GLN AAA HA   c    1
ATOM         840 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.882    -9.524    17.182 1.000     15.132 .    56    GLN AAA CB   .    1
ATOM         841 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.905    -9.551    17.254 1.000     15.212 .    56    GLN AAA HB3  c    1
ATOM         842 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.246    -9.394    18.083 1.000     15.212 .    56    GLN AAA HB2  c    1
ATOM         843 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.283    -8.356    16.305 1.000     14.783 .    56    GLN AAA CG   .    1
ATOM         844 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.160    -8.610    15.366 1.000     14.534 .    56    GLN AAA HG3  c    1
ATOM         845 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.681    -7.604    16.487 1.000     14.534 .    56    GLN AAA HG2  c    1
ATOM         846 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.710    -7.883    16.491 1.000     14.469 .    56    GLN AAA CD   .    1
ATOM         847 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.389    -8.214    17.469 1.000     15.546 .    56    GLN AAA OE1  .    1
ATOM         848 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.135    -7.046    15.566 1.000     13.314 .    56    GLN AAA NE2  .    1
ATOM         849 H  HE21 . GLN AAA  1    56          HE21 . GLN   56    -9.958    -6.728    15.599 0.000     13.104 .    56    GLN AAA HE21 c    1
ATOM         850 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -8.594    -6.805    14.908 0.000     13.104 .    56    GLN AAA HE22 c    1
ATOM         851 C  C    . GLN AAA  1    56          C    . GLN   56    -6.767   -11.998    17.487 1.000     14.599 .    56    GLN AAA C    .    1
ATOM         852 O  O    . GLN AAA  1    56          O    . GLN   56    -7.354   -12.363    18.508 1.000     16.811 .    56    GLN AAA O    .    1
ATOM         854 N  N    . THR AAA  1    57          N    . THR   57    -5.544   -12.391    17.150 1.000     14.397 .    57    THR AAA N    .    1
ATOM         855 H  H    . THR AAA  1    57          H    . THR   57    -5.148   -12.163    16.347 1.000     14.416 .    57    THR AAA H    c    1
ATOM         856 C  CA   . THR AAA  1    57          CA   . THR   57    -4.697   -13.241    18.014 1.000     14.358 .    57    THR AAA CA   .    1
ATOM         857 H  HA   . THR AAA  1    57          HA   . THR   57    -5.283   -13.881    18.480 1.000     16.350 .    57    THR AAA HA   c    1
ATOM         858 C  CB   . THR AAA  1    57          CB   . THR   57    -3.684   -14.037    17.187 1.000     16.142 .    57    THR AAA CB   .    1
ATOM         859 H  HB   . THR AAA  1    57          HB   . THR   57    -3.181   -13.415    16.610 1.000     14.910 .    57    THR AAA HB   c    1
ATOM         860 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.447   -14.937    16.374 1.000     15.824 .    57    THR AAA OG1  .    1
ATOM         861 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.928   -15.410    15.904 0.000     15.597 .    57    THR AAA HG1  c    1
ATOM         862 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.718   -14.817    18.055 1.000     15.662 .    57    THR AAA CG2  .    1
ATOM         863 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.198   -14.200    18.601 1.000     15.586 .    57    THR AAA HG21 c    1
ATOM         864 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.116   -15.333    17.490 1.000     15.586 .    57    THR AAA HG22 c    1
ATOM         865 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.215   -15.421    18.635 1.000     15.586 .    57    THR AAA HG23 c    1
ATOM         866 C  C    . THR AAA  1    57          C    . THR   57    -4.039   -12.336    19.049 1.000     15.244 .    57    THR AAA C    .    1
ATOM         867 O  O    . THR AAA  1    57          O    . THR   57    -3.546   -11.246    18.675 1.000     15.837 .    57    THR AAA O    .    1
ATOM         869 N  N    . ILE AAA  1    58          N    . ILE   58    -4.048   -12.759    20.307 1.000     13.261 .    58    ILE AAA N    .    1
ATOM         870 H  H    . ILE AAA  1    58          H    . ILE   58    -4.340   -13.602    20.550 1.000     16.158 .    58    ILE AAA H    c    1
ATOM         871 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.565   -11.918    21.420 1.000     14.646 .    58    ILE AAA CA   .    1
ATOM         872 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.384   -11.028    21.069 1.000     13.613 .    58    ILE AAA HA   c    1
ATOM         873 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.593   -11.769    22.533 1.000     14.406 .    58    ILE AAA CB   .    1
ATOM         874 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.188   -11.206    23.236 1.000     13.646 .    58    ILE AAA HB   c    1
ATOM         875 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.937   -13.111    23.168 1.000     17.059 .    58    ILE AAA CG1  .    1
ATOM         876 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.109   -13.606    23.336 1.000     16.950 .    58    ILE AAA HG12 c    1
ATOM         877 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.476   -13.631    22.534 1.000     16.949 .    58    ILE AAA HG13 c    1
ATOM         878 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.825   -11.047    22.019 1.000     17.926 .    58    ILE AAA CG2  .    1
ATOM         879 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.572   -10.171    21.681 1.000     17.795 .    58    ILE AAA HG21 c    1
ATOM         880 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.467   -10.938    22.741 1.000     17.816 .    58    ILE AAA HG22 c    1
ATOM         881 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.716   -12.988    24.498 1.000     20.829 .    58    ILE AAA CD1  .    1
ATOM         882 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.193   -12.471    25.135 1.000     20.791 .    58    ILE AAA HD11 c    1
ATOM         883 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.881   -13.875    24.861 1.000     20.791 .    58    ILE AAA HD12 c    1
ATOM         884 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.565   -12.541    24.340 1.000     20.779 .    58    ILE AAA HD13 c    1
ATOM         885 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.232   -11.564    21.302 1.000     17.805 .    58    ILE AAA HG23 c    1
ATOM         886 C  C    . ILE AAA  1    58          C    . ILE   58    -2.265   -12.477    21.976 1.000     15.102 .    58    ILE AAA C    .    1
ATOM         887 O  O    . ILE AAA  1    58          O    . ILE   58    -2.038   -13.696    21.933 1.000     13.178 .    58    ILE AAA O    .    1
ATOM         889 N  N    . TYR AAA  1    59          N    . TYR   59    -1.430   -11.568    22.459 1.000     14.223 .    59    TYR AAA N    .    1
ATOM         890 H  H    . TYR AAA  1    59          H    . TYR   59    -1.561   -10.657    22.368 1.000     13.590 .    59    TYR AAA H    c    1
ATOM         891 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.195   -11.931    23.182 1.000     14.130 .    59    TYR AAA CA   .    1
ATOM         892 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.152   -12.793    22.841 1.000     13.932 .    59    TYR AAA HA   c    1
ATOM         893 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.852   -10.826    22.994 1.000     13.244 .    59    TYR AAA CB   .    1
ATOM         894 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.397    -9.964    23.095 1.000     13.291 .    59    TYR AAA HB3  c    1
ATOM         895 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.172   -10.874    22.069 1.000     13.288 .    59    TYR AAA HB2  c    1
ATOM         896 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.066   -10.817    23.904 1.000     12.059 .    59    TYR AAA CG   .    1
ATOM         897 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.922   -11.905    23.993 1.000     13.335 .    59    TYR AAA CD1  .    1
ATOM         898 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.756   -12.663    23.457 1.000     13.872 .    59    TYR AAA HD1  c    1
ATOM         899 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.065   -11.880    24.776 1.000     14.760 .    59    TYR AAA CE1  .    1
ATOM         900 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.632   -12.632    24.812 1.000     14.044 .    59    TYR AAA HE1  c    1
ATOM         901 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.331   -10.771    25.559 1.000     15.413 .    59    TYR AAA CZ   .    1
ATOM         902 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.446   -10.747    26.348 1.000     14.797 .    59    TYR AAA OH   .    1
ATOM         903 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.150   -10.832    25.851 0.000     14.578 .    59    TYR AAA HH   c    1
ATOM         904 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.480    -9.658    25.489 1.000     14.736 .    59    TYR AAA CE2  .    1
ATOM         905 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.651    -8.900    26.024 1.000     14.041 .    59    TYR AAA HE2  c    1
ATOM         906 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.336    -9.716    24.707 1.000     15.472 .    59    TYR AAA CD2  .    1
ATOM         907 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.769    -8.963    24.665 1.000     14.108 .    59    TYR AAA HD2  c    1
ATOM         908 C  C    . TYR AAA  1    59          C    . TYR   59    -0.580   -12.070    24.647 1.000     15.180 .    59    TYR AAA C    .    1
ATOM         909 O  O    . TYR AAA  1    59          O    . TYR   59    -1.177   -11.121    25.170 1.000     14.179 .    59    TYR AAA O    .    1
ATOM         911 N  N    . THR AAA  1    60          N    . THR   60    -0.181   -13.153    25.290 1.000     13.472 .    60    THR AAA N    .    1
ATOM         912 H  H    . THR AAA  1    60          H    . THR   60     0.288   -13.845    24.894 1.000     13.786 .    60    THR AAA H    c    1
ATOM         913 C  CA   . THR AAA  1    60          CA   . THR   60    -0.467   -13.358    26.732 1.000     15.227 .    60    THR AAA CA   .    1
ATOM         914 H  HA   . THR AAA  1    60          HA   . THR   60    -0.983   -12.583    27.048 1.000     19.013 .    60    THR AAA HA   c    1
ATOM         915 C  CB   . THR AAA  1    60          CB   . THR   60    -1.323   -14.616    26.988 1.000     16.402 .    60    THR AAA CB   .    1
ATOM         916 H  HB   . THR AAA  1    60          HB   . THR   60    -0.799   -15.398    26.690 1.000     16.102 .    60    THR AAA HB   c    1
ATOM         917 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.485   -14.527    26.147 1.000     15.712 .    60    THR AAA OG1  .    1
ATOM         918 H  HG1  . THR AAA  1    60          HG1  . THR   60    -2.965   -15.216    26.264 0.000     15.705 .    60    THR AAA HG1  c    1
ATOM         919 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.648   -14.799    28.454 1.000     15.278 .    60    THR AAA CG2  .    1
ATOM         920 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.823   -14.904    28.962 1.000     15.154 .    60    THR AAA HG21 c    1
ATOM         921 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.200   -15.594    28.568 1.000     15.154 .    60    THR AAA HG22 c    1
ATOM         922 H  HG23 . THR AAA  1    60          HG23 . THR   60    -2.132   -14.020    28.780 1.000     15.154 .    60    THR AAA HG23 c    1
ATOM         923 C  C    . THR AAA  1    60          C    . THR   60     0.867   -13.369    27.459 1.000     14.837 .    60    THR AAA C    .    1
ATOM         924 O  O    . THR AAA  1    60          O    . THR   60     1.525   -14.414    27.512 1.000     15.021 .    60    THR AAA O    .    1
ATOM         925 N  N    . PRO AAA  1    61          N    . PRO   61     1.294   -12.257    28.099 1.000     14.192 .    61    PRO AAA N    .    1
ATOM         926 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.646   -12.260    28.647 1.000     16.202 .    61    PRO AAA CA   .    1
ATOM         927 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.290   -12.451    27.920 1.000     15.973 .    61    PRO AAA HA   c    1
ATOM         928 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.871   -10.850    29.145 1.000     16.795 .    61    PRO AAA CB   .    1
ATOM         929 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.595   -10.421    28.643 1.000     16.344 .    61    PRO AAA HB3  c    1
ATOM         930 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.118   -10.855    30.094 1.000     16.344 .    61    PRO AAA HB2  c    1
ATOM         931 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.581   -10.085    28.950 1.000     21.775 .    61    PRO AAA CG   .    1
ATOM         932 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.754    -9.243    28.481 1.000     21.355 .    61    PRO AAA HG3  c    1
ATOM         933 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.178    -9.874    29.817 1.000     21.355 .    61    PRO AAA HG2  c    1
ATOM         934 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.640   -10.942    28.140 1.000     20.141 .    61    PRO AAA CD   .    1
ATOM         935 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.524   -10.581    27.241 1.000     19.887 .    61    PRO AAA HD3  c    1
ATOM         936 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.234   -11.001    28.569 1.000     19.886 .    61    PRO AAA HD2  c    1
ATOM         937 C  C    . PRO AAA  1    61          C    . PRO   61     2.809   -13.298    29.768 1.000     12.150 .    61    PRO AAA C    .    1
ATOM         938 O  O    . PRO AAA  1    61          O    . PRO   61     3.912   -13.831    29.917 1.000     15.184 .    61    PRO AAA O    .    1
ATOM         940 N  N    . SER AAA  1    62          N    . SER   62     1.747   -13.615    30.522 1.000     16.151 .    62    SER AAA N    .    1
ATOM         941 H  H    . SER AAA  1    62          H    . SER   62     0.889   -13.297    30.382 1.000     16.344 .    62    SER AAA H    c    1
ATOM         942 C  CA   . SER AAA  1    62          CA   . SER   62     1.878   -14.531    31.679 1.000     17.351 .    62    SER AAA CA   .    1
ATOM         943 H  HA   . SER AAA  1    62          HA   . SER   62     2.633   -14.211    32.243 1.000     17.652 .    62    SER AAA HA   c    1
ATOM         944 C  CB   . SER AAA  1    62          CB   . SER   62     0.629   -14.533    32.511 1.000     21.542 .    62    SER AAA CB   .    1
ATOM         945 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.461   -13.627    32.858 1.000     20.815 .    62    SER AAA HB3  c    1
ATOM         946 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.741   -15.143    33.275 1.000     20.815 .    62    SER AAA HB2  c    1
ATOM         947 O  OG   . SER AAA  1    62          OG   . SER   62    -0.461   -14.950    31.721 1.000     19.631 .    62    SER AAA OG   .    1
ATOM         948 H  HG   . SER AAA  1    62          HG   . SER   62    -1.149   -14.951    32.205 0.000     18.944 .    62    SER AAA HG   c    1
ATOM         949 C  C    . SER AAA  1    62          C    . SER   62     2.210   -15.966    31.195 1.000     16.858 .    62    SER AAA C    .    1
ATOM         950 O  O    . SER AAA  1    62          O    . SER   62     2.572   -16.789    32.031 1.000     21.093 .    62    SER AAA O    .    1
ATOM         952 N  N    . LYS AAA  1    63          N    . LYS   63     2.033   -16.255    29.888 1.000     16.045 .    63    LYS AAA N    .    1
ATOM         953 H  H    . LYS AAA  1    63          H    . LYS   63     1.700   -15.635    29.289 1.000     15.374 .    63    LYS AAA H    c    1
ATOM         954 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.330   -17.591    29.285 1.000     20.335 .    63    LYS AAA CA   .    1
ATOM         955 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.313   -18.254    30.013 1.000     20.534 .    63    LYS AAA HA   c    1
ATOM         956 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.311   -18.035    28.250 1.000     19.047 .    63    LYS AAA CB   .    1
ATOM         957 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.647   -18.840    27.803 1.000     19.068 .    63    LYS AAA HB3  c    1
ATOM         958 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.227   -17.331    27.573 1.000     19.068 .    63    LYS AAA HB2  c    1
ATOM         959 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.068   -18.333    28.816 1.000     20.579 .    63    LYS AAA CG   .    1
ATOM         960 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.490   -17.489    29.080 1.000     20.547 .    63    LYS AAA HG3  c    1
ATOM         961 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.036   -18.884    29.621 1.000     20.547 .    63    LYS AAA HG2  c    1
ATOM         962 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.978   -19.054    27.843 1.000     27.737 .    63    LYS AAA CD   .    1
ATOM         963 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -0.545   -19.884    27.539 0.000     26.695 .    63    LYS AAA HD3  c    1
ATOM         964 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.082   -18.506    27.036 1.000     26.829 .    63    LYS AAA HD2  c    1
ATOM         967 C  C    . LYS AAA  1    63          C    . LYS   63     3.718   -17.619    28.671 1.000     14.549 .    63    LYS AAA C    .    1
ATOM         968 O  O    . LYS AAA  1    63          O    . LYS   63     4.129   -18.702    28.182 1.000     17.208 .    63    LYS AAA O    .    1
ATOM         970 N  N    . SER AAA  1    64          N    . SER   64     4.450   -16.531    28.780 1.000     14.443 .    64    SER AAA N    .    1
ATOM         971 H  H    . SER AAA  1    64          H    . SER   64     4.133   -15.764    29.188 1.000     14.962 .    64    SER AAA H    c    1
ATOM         972 C  CA   . SER AAA  1    64          CA   . SER   64     5.827   -16.383    28.269 1.000     17.331 .    64    SER AAA CA   .    1
ATOM         973 H  HA   . SER AAA  1    64          HA   . SER   64     6.035   -17.190    27.732 1.000     20.193 .    64    SER AAA HA   c    1
ATOM         974 C  CB   . SER AAA  1    64          CB   . SER   64     5.965   -15.193    27.356 1.000     15.367 .    64    SER AAA CB   .    1
ATOM         975 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.674   -14.380    27.827 1.000     14.794 .    64    SER AAA HB3  c    1
ATOM         976 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.390   -15.316    26.567 1.000     14.802 .    64    SER AAA HB2  c    1
ATOM         977 O  OG   . SER AAA  1    64          OG   . SER   64     7.317   -15.051    26.945 1.000     15.237 .    64    SER AAA OG   .    1
ATOM         978 H  HG   . SER AAA  1    64          HG   . SER   64     7.380   -14.375    26.431 0.000     15.291 .    64    SER AAA HG   c    1
ATOM         979 C  C    . SER AAA  1    64          C    . SER   64     6.784   -16.350    29.458 1.000     13.809 .    64    SER AAA C    .    1
ATOM         980 O  O    . SER AAA  1    64          O    . SER   64     6.729   -15.405    30.205 1.000     19.112 .    64    SER AAA O    .    1
ATOM         982 N  N    . THR AAA  1    65          N    . THR   65     7.773   -17.305    29.425 1.000     17.831 .    65    THR AAA N    .    1
ATOM         983 H  H    . THR AAA  1    65          H    . THR   65     7.905   -17.885    28.714 1.000     20.468 .    65    THR AAA H    c    1
ATOM         984 C  CA   . THR AAA  1    65          CA   . THR   65     8.756   -17.471    30.521 1.000     18.001 .    65    THR AAA CA   .    1
ATOM         985 H  HA   . THR AAA  1    65          HA   . THR   65     8.289   -17.337    31.377 1.000     17.512 .    65    THR AAA HA   c    1
ATOM         986 C  CB   . THR AAA  1    65          CB   . THR   65     9.328   -18.878    30.481 1.000     17.660 .    65    THR AAA CB   .    1
ATOM         987 H  HB   . THR AAA  1    65          HB   . THR   65     9.983   -18.967    31.214 1.000     17.220 .    65    THR AAA HB   c    1
ATOM         988 O  OG1  . THR AAA  1    65          OG1  . THR   65    10.002   -19.062    29.232 1.000     21.167 .    65    THR AAA OG1  .    1
ATOM         989 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.338   -19.853    29.189 0.000     20.971 .    65    THR AAA HG1  c    1
ATOM         990 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.228   -19.899    30.679 1.000     22.666 .    65    THR AAA CG2  .    1
ATOM         991 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.784   -19.738    31.530 1.000     21.339 .    65    THR AAA HG21 c    1
ATOM         992 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.611   -20.795    30.678 1.000     21.339 .    65    THR AAA HG22 c    1
ATOM         993 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.579   -19.824    29.956 1.000     21.338 .    65    THR AAA HG23 c    1
ATOM         994 C  C    . THR AAA  1    65          C    . THR   65     9.845   -16.419    30.383 1.000     17.630 .    65    THR AAA C    .    1
ATOM         995 O  O    . THR AAA  1    65          O    . THR   65    10.595   -16.253    31.338 1.000     20.558 .    65    THR AAA O    .    1
ATOM         997 N  N    . THR AAA  1    66          N    . THR   66     9.898   -15.740    29.236 1.000     18.078 .    66    THR AAA N    .    1
ATOM         998 H  H    . THR AAA  1    66          H    . THR   66     9.334   -15.913    28.524 1.000     19.657 .    66    THR AAA H    c    1
ATOM         999 C  CA   . THR AAA  1    66          CA   . THR   66    10.873   -14.654    28.966 1.000     15.527 .    66    THR AAA CA   .    1
ATOM        1000 H  HA   . THR AAA  1    66          HA   . THR   66    11.575   -14.714    29.656 1.000     16.969 .    66    THR AAA HA   c    1
ATOM        1001 C  CB   . THR AAA  1    66          CB   . THR   66    11.552   -14.851    27.616 1.000     16.095 .    66    THR AAA CB   .    1
ATOM        1002 H  HB   . THR AAA  1    66          HB   . THR   66    11.984   -14.004    27.350 1.000     16.144 .    66    THR AAA HB   c    1
ATOM        1003 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.611   -15.232    26.618 1.000     16.467 .    66    THR AAA OG1  .    1
ATOM        1004 H  HG1  . THR AAA  1    66          HG1  . THR   66    11.007   -15.337    25.880 0.000     16.315 .    66    THR AAA HG1  c    1
ATOM        1005 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.602   -15.937    27.717 1.000     17.131 .    66    THR AAA CG2  .    1
ATOM        1006 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.277   -15.679    28.370 1.000     17.230 .    66    THR AAA HG21 c    1
ATOM        1007 H  HG22 . THR AAA  1    66          HG22 . THR   66    13.024   -16.065    26.848 1.000     17.230 .    66    THR AAA HG22 c    1
ATOM        1008 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.182   -16.770    27.998 1.000     17.230 .    66    THR AAA HG23 c    1
ATOM        1009 C  C    . THR AAA  1    66          C    . THR   66    10.236   -13.256    29.082 1.000     14.864 .    66    THR AAA C    .    1
ATOM        1010 O  O    . THR AAA  1    66          O    . THR   66    10.985   -12.285    28.981 1.000     17.393 .    66    THR AAA O    .    1
ATOM        1012 N  N    . ALA AAA  1    67          N    . ALA   67     8.911   -13.139    29.289 1.000     14.810 .    67    ALA AAA N    .    1
ATOM        1013 H  H    . ALA AAA  1    67          H    . ALA   67     8.326   -13.855    29.333 1.000     17.245 .    67    ALA AAA H    c    1
ATOM        1014 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.272   -11.824    29.466 1.000     12.564 .    67    ALA AAA CA   .    1
ATOM        1015 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.580   -11.228    28.746 1.000     13.336 .    67    ALA AAA HA   c    1
ATOM        1016 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.785   -11.943    29.390 1.000     13.048 .    67    ALA AAA CB   .    1
ATOM        1017 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.471   -12.544    30.086 1.000     13.089 .    67    ALA AAA HB3  c    1
ATOM        1018 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.531   -12.296    28.521 1.000     13.095 .    67    ALA AAA HB2  c    1
ATOM        1019 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.381   -11.068    29.513 1.000     13.089 .    67    ALA AAA HB1  c    1
ATOM        1020 C  C    . ALA AAA  1    67          C    . ALA   67     8.671   -11.214    30.813 1.000     15.015 .    67    ALA AAA C    .    1
ATOM        1021 O  O    . ALA AAA  1    67          O    . ALA   67     8.600   -11.880    31.819 1.000     18.049 .    67    ALA AAA O    .    1
ATOM        1023 N  N    . LYS AAA  1    68          N    . LYS   68     8.891    -9.922    30.819 1.000     14.699 .    68    LYS AAA N    .    1
ATOM        1024 H  H    . LYS AAA  1    68          H    . LYS   68     8.907    -9.430    30.033 1.000     13.718 .    68    LYS AAA H    c    1
ATOM        1025 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.140    -9.124    32.035 1.000     15.954 .    68    LYS AAA CA   .    1
ATOM        1026 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.825    -9.615    32.828 1.000     16.411 .    68    LYS AAA HA   c    1
ATOM        1027 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.648    -8.867    32.122 1.000     21.292 .    68    LYS AAA CB   .    1
ATOM        1028 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.815    -8.296    32.901 1.000     20.686 .    68    LYS AAA HB3  c    1
ATOM        1029 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.919    -8.362    31.328 1.000     20.686 .    68    LYS AAA HB2  c    1
ATOM        1030 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.549   -10.096    32.235 1.000     25.367 .    68    LYS AAA CG   .    1
ATOM        1031 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.397   -10.663    31.433 0.000     24.329 .    68    LYS AAA HG3  c    1
ATOM        1032 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.273   -10.615    33.020 1.000     24.463 .    68    LYS AAA HG2  c    1
ATOM        1036 C  C    . LYS AAA  1    68          C    . LYS   68     8.388    -7.792    31.905 1.000     14.213 .    68    LYS AAA C    .    1
ATOM        1037 O  O    . LYS AAA  1    68          O    . LYS   68     8.565    -7.084    30.908 1.000     15.063 .    68    LYS AAA O    .    1
ATOM        1039 N  N    . LEU AAA  1    69          N    . LEU   69     7.560    -7.459    32.876 1.000     15.537 .    69    LEU AAA N    .    1
ATOM        1040 H  H    . LEU AAA  1    69          H    . LEU   69     7.349    -8.024    33.578 1.000     16.401 .    69    LEU AAA H    c    1
ATOM        1041 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.898    -6.119    32.899 1.000     14.168 .    69    LEU AAA CA   .    1
ATOM        1042 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.366    -6.008    32.078 1.000     19.863 .    69    LEU AAA HA   c    1
ATOM        1043 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.009    -6.012    34.129 1.000     17.022 .    69    LEU AAA CB   .    1
ATOM        1044 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.545    -6.229    34.918 1.000     16.935 .    69    LEU AAA HB3  c    1
ATOM        1045 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.299    -6.681    34.058 1.000     16.935 .    69    LEU AAA HB2  c    1
ATOM        1046 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.367    -4.629    34.333 1.000     19.692 .    69    LEU AAA CG   .    1
ATOM        1047 H  HG   . LEU AAA  1    69          HG   . LEU   69     6.058    -3.937    34.188 1.000     19.660 .    69    LEU AAA HG   c    1
ATOM        1048 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.254    -4.412    33.331 1.000     22.289 .    69    LEU AAA CD1  .    1
ATOM        1049 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.615    -4.458    32.429 1.000     21.865 .    69    LEU AAA HD11 c    1
ATOM        1050 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.854    -3.536    33.476 1.000     21.867 .    69    LEU AAA HD12 c    1
ATOM        1051 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.576    -5.100    33.444 1.000     21.867 .    69    LEU AAA HD13 c    1
ATOM        1052 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.832    -4.478    35.764 1.000     24.548 .    69    LEU AAA CD2  .    1
ATOM        1053 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.162    -5.163    35.935 1.000     23.518 .    69    LEU AAA HD21 c    1
ATOM        1054 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.430    -3.599    35.870 1.000     23.518 .    69    LEU AAA HD22 c    1
ATOM        1055 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.564    -4.577    36.397 1.000     23.518 .    69    LEU AAA HD23 c    1
ATOM        1056 C  C    . LEU AAA  1    69          C    . LEU   69     7.999    -5.057    32.946 1.000     14.473 .    69    LEU AAA C    .    1
ATOM        1057 O  O    . LEU AAA  1    69          O    . LEU   69     8.928    -5.176    33.758 1.000     17.558 .    69    LEU AAA O    .    1
ATOM        1059 N  N    . LEU AAA  1    70          N    . LEU   70     7.934    -4.056    32.084 1.000     12.939 .    70    LEU AAA N    .    1
ATOM        1060 H  H    . LEU AAA  1    70          H    . LEU   70     7.315    -4.038    31.396 1.000     19.546 .    70    LEU AAA H    c    1
ATOM        1061 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.835    -2.880    32.139 1.000     15.492 .    70    LEU AAA CA   .    1
ATOM        1062 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.700    -3.162    32.511 1.000     17.569 .    70    LEU AAA HA   c    1
ATOM        1063 C  CB   . LEU AAA  1    70          CB   . LEU   70     9.024    -2.340    30.726 1.000     14.480 .    70    LEU AAA CB   .    1
ATOM        1064 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.170    -1.987    30.406 1.000     14.259 .    70    LEU AAA HB3  c    1
ATOM        1065 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.281    -3.080    30.141 1.000     14.259 .    70    LEU AAA HB2  c    1
ATOM        1066 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.087    -1.239    30.635 1.000     14.859 .    70    LEU AAA CG   .    1
ATOM        1067 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.825    -0.520    31.262 1.000     14.278 .    70    LEU AAA HG   c    1
ATOM        1068 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.449    -1.741    31.068 1.000     18.361 .    70    LEU AAA CD1  .    1
ATOM        1069 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.416    -2.016    32.000 1.000     18.182 .    70    LEU AAA HD11 c    1
ATOM        1070 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.104    -1.029    30.966 1.000     18.179 .    70    LEU AAA HD12 c    1
ATOM        1071 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.706    -2.499    30.516 1.000     18.183 .    70    LEU AAA HD13 c    1
ATOM        1072 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.170    -0.628    29.268 1.000     16.875 .    70    LEU AAA CD2  .    1
ATOM        1073 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.404    -1.314    28.619 1.000     17.157 .    70    LEU AAA HD21 c    1
ATOM        1074 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.851     0.067    29.265 1.000     17.160 .    70    LEU AAA HD22 c    1
ATOM        1075 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.310    -0.239    29.033 1.000     17.157 .    70    LEU AAA HD23 c    1
ATOM        1076 C  C    . LEU AAA  1    70          C    . LEU   70     8.182    -1.882    33.079 1.000     13.807 .    70    LEU AAA C    .    1
ATOM        1077 O  O    . LEU AAA  1    70          O    . LEU   70     7.263    -1.133    32.672 1.000     15.634 .    70    LEU AAA O    .    1
ATOM        1079 N  N    . SER AAA  1    71          N    . SER   71     8.603    -1.963    34.336 1.000     12.776 .    71    SER AAA N    .    1
ATOM        1080 H  H    . SER AAA  1    71          H    . SER   71     9.361    -2.433    34.585 1.000     16.955 .    71    SER AAA H    c    1
ATOM        1081 C  CA   . SER AAA  1    71          CA   . SER   71     7.922    -1.314    35.456 1.000     14.401 .    71    SER AAA CA   .    1
ATOM        1082 H  HA   . SER AAA  1    71          HA   . SER   71     7.014    -1.715    35.517 1.000     13.658 .    71    SER AAA HA   c    1
ATOM        1083 C  CB   . SER AAA  1    71          CB   . SER   71     8.599    -1.586    36.740 1.000     18.962 .    71    SER AAA CB   .    1
ATOM        1084 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.513    -1.219    36.723 1.000     18.715 .    71    SER AAA HB3  c    1
ATOM        1085 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.649    -2.556    36.896 1.000     18.715 .    71    SER AAA HB2  c    1
ATOM        1086 O  OG   . SER AAA  1    71          OG   . SER   71     7.833    -0.957    37.761 1.000     24.272 .    71    SER AAA OG   .    1
ATOM        1087 H  HG   . SER AAA  1    71          HG   . SER   71     8.235    -1.102    38.518 0.000     23.132 .    71    SER AAA HG   c    1
ATOM        1088 C  C    . SER AAA  1    71          C    . SER   71     7.746     0.173    35.172 1.000     12.857 .    71    SER AAA C    .    1
ATOM        1089 O  O    . SER AAA  1    71          O    . SER   71     8.756     0.943    34.974 1.000     13.760 .    71    SER AAA O    .    1
ATOM        1091 N  N    . GLY AAA  1    72          N    . GLY   72     6.498     0.624    35.233 1.000     13.405 .    72    GLY AAA N    .    1
ATOM        1092 H  H    . GLY AAA  1    72          H    . GLY   72     5.766     0.062    35.310 1.000     13.493 .    72    GLY AAA H    c    1
ATOM        1093 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.201     2.064    35.175 1.000     13.472 .    72    GLY AAA CA   .    1
ATOM        1094 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.943     2.564    35.595 1.000     12.951 .    72    GLY AAA HA3  c    1
ATOM        1095 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.381     2.241    35.700 1.000     12.951 .    72    GLY AAA HA2  c    1
ATOM        1096 C  C    . GLY AAA  1    72          C    . GLY   72     6.005     2.567    33.776 1.000     15.304 .    72    GLY AAA C    .    1
ATOM        1097 O  O    . GLY AAA  1    72          O    . GLY   72     5.582     3.715    33.632 1.000     17.935 .    72    GLY AAA O    .    1
ATOM        1099 N  N    . ALA AAA  1    73          N    . ALA   73     6.303     1.788    32.758 1.000     13.397 .    73    ALA AAA N    .    1
ATOM        1100 H  H    . ALA AAA  1    73          H    . ALA   73     6.511     0.890    32.838 1.000     13.270 .    73    ALA AAA H    c    1
ATOM        1101 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.318     2.283    31.373 1.000     12.977 .    73    ALA AAA CA   .    1
ATOM        1102 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.592     3.228    31.381 1.000     13.697 .    73    ALA AAA HA   c    1
ATOM        1103 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.273     1.511    30.503 1.000     14.826 .    73    ALA AAA CB   .    1
ATOM        1104 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.013     0.574    30.487 1.000     14.300 .    73    ALA AAA HB3  c    1
ATOM        1105 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.174     1.589    30.860 1.000     14.300 .    73    ALA AAA HB2  c    1
ATOM        1106 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.252     1.868    29.600 1.000     14.295 .    73    ALA AAA HB1  c    1
ATOM        1107 C  C    . ALA AAA  1    73          C    . ALA   73     4.924     2.185    30.787 1.000     14.088 .    73    ALA AAA C    .    1
ATOM        1108 O  O    . ALA AAA  1    73          O    . ALA   73     4.266     1.172    30.976 1.000     17.648 .    73    ALA AAA O    .    1
ATOM        1110 N  N    . THR AAA  1    74          N    . THR   74     4.500     3.235    30.105 1.000     15.130 .    74    THR AAA N    .    1
ATOM        1111 H  H    . THR AAA  1    74          H    . THR   74     4.974     4.028    30.033 1.000     13.980 .    74    THR AAA H    c    1
ATOM        1112 C  CA   . THR AAA  1    74          CA   . THR   74     3.206     3.233    29.379 1.000     15.759 .    74    THR AAA CA   .    1
ATOM        1113 H  HA   . THR AAA  1    74          HA   . THR   74     2.879     2.307    29.322 1.000     15.667 .    74    THR AAA HA   c    1
ATOM        1114 C  CB   . THR AAA  1    74          CB   . THR   74     2.161     4.093    30.103 1.000     17.180 .    74    THR AAA CB   .    1
ATOM        1115 H  HB   . THR AAA  1    74          HB   . THR   74     1.327     4.085    29.575 1.000     15.798 .    74    THR AAA HB   c    1
ATOM        1116 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.663     5.428    30.166 1.000     17.366 .    74    THR AAA OG1  .    1
ATOM        1117 H  HG1  . THR AAA  1    74          HG1  . THR   74     2.114     5.929    30.555 0.000     16.876 .    74    THR AAA HG1  c    1
ATOM        1118 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.877     3.573    31.482 1.000     17.441 .    74    THR AAA CG2  .    1
ATOM        1119 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.547     2.658    31.423 1.000     16.920 .    74    THR AAA HG21 c    1
ATOM        1120 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.203     4.132    31.908 1.000     16.920 .    74    THR AAA HG22 c    1
ATOM        1121 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.693     3.589    32.012 1.000     16.920 .    74    THR AAA HG23 c    1
ATOM        1122 C  C    . THR AAA  1    74          C    . THR   74     3.442     3.752    27.996 1.000     13.515 .    74    THR AAA C    .    1
ATOM        1123 O  O    . THR AAA  1    74          O    . THR   74     4.538     4.374    27.681 1.000     15.614 .    74    THR AAA O    .    1
ATOM        1125 N  N    . TRP AAA  1    75          N    . TRP   75     2.428     3.591    27.176 1.000     14.763 .    75    TRP AAA N    .    1
ATOM        1126 H  H    . TRP AAA  1    75          H    . TRP   75     1.631     3.175    27.400 1.000     15.435 .    75    TRP AAA H    c    1
ATOM        1127 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.536     4.095    25.802 1.000     14.206 .    75    TRP AAA CA   .    1
ATOM        1128 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.148     4.868    25.804 1.000     13.692 .    75    TRP AAA HA   c    1
ATOM        1129 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.123     3.026    24.869 1.000     15.395 .    75    TRP AAA CB   .    1
ATOM        1130 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.009     2.781    25.202 1.000     15.083 .    75    TRP AAA HB3  c    1
ATOM        1131 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.236     3.422    23.981 1.000     15.089 .    75    TRP AAA HB2  c    1
ATOM        1132 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.292     1.787    24.746 1.000     16.190 .    75    TRP AAA CG   .    1
ATOM        1133 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.234     0.753    25.627 1.000     13.832 .    75    TRP AAA CD1  .    1
ATOM        1134 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.753     0.678    26.413 1.000     14.328 .    75    TRP AAA HD1  c    1
ATOM        1135 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.336    -0.188    25.197 1.000     14.520 .    75    TRP AAA NE1  .    1
ATOM        1136 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.173    -0.948    25.595 1.000     14.456 .    75    TRP AAA HE1  c    1
ATOM        1137 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.839     0.192    23.986 1.000     15.432 .    75    TRP AAA CE2  .    1
ATOM        1138 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.313     1.494    23.733 1.000     13.053 .    75    TRP AAA CD2  .    1
ATOM        1139 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.954     2.107    22.530 1.000     14.523 .    75    TRP AAA CE3  .    1
ATOM        1140 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.302     2.955    22.303 1.000     14.440 .    75    TRP AAA HE3  c    1
ATOM        1141 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.019     1.516    21.755 1.000     15.380 .    75    TRP AAA CZ3  .    1
ATOM        1142 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.290     1.937    20.956 1.000     14.574 .    75    TRP AAA HZ3  c    1
ATOM        1143 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.570     0.273    22.085 1.000     14.388 .    75    TRP AAA CH2  .    1
ATOM        1144 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.198    -0.125    21.507 1.000     14.423 .    75    TRP AAA HH2  c    1
ATOM        1145 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.142    -0.412    23.204 1.000     16.640 .    75    TRP AAA CZ2  .    1
ATOM        1146 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.506    -1.245    23.439 1.000     14.729 .    75    TRP AAA HZ2  c    1
ATOM        1147 C  C    . TRP AAA  1    75          C    . TRP   75     1.154     4.560    25.342 1.000     14.685 .    75    TRP AAA C    .    1
ATOM        1148 O  O    . TRP AAA  1    75          O    . TRP   75     0.134     4.038    25.783 1.000     13.568 .    75    TRP AAA O    .    1
ATOM        1150 N  N    . SER AAA  1    76          N    . SER   76     1.173     5.464    24.390 1.000     13.051 .    76    SER AAA N    .    1
ATOM        1151 H  H    . SER AAA  1    76          H    . SER   76     1.948     5.830    24.038 1.000     13.556 .    76    SER AAA H    c    1
ATOM        1152 C  CA   . SER AAA  1    76          CA   . SER   76    -0.067     5.983    23.794 1.000     13.134 .    76    SER AAA CA   .    1
ATOM        1153 H  HA   . SER AAA  1    76          HA   . SER   76    -0.686     5.220    23.643 1.000     14.809 .    76    SER AAA HA   c    1
ATOM        1154 C  CB   . SER AAA  1    76          CB   . SER   76    -0.723     6.972    24.726 1.000     17.064 .    76    SER AAA CB   .    1
ATOM        1155 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.117     7.731    24.880 1.000     16.681 .    76    SER AAA HB3  c    1
ATOM        1156 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.905     6.539    25.591 1.000     16.681 .    76    SER AAA HB2  c    1
ATOM        1157 O  OG   . SER AAA  1    76          OG   . SER   76    -1.943     7.438    24.156 1.000     19.570 .    76    SER AAA OG   .    1
ATOM        1158 H  HG   . SER AAA  1    76          HG   . SER   76    -2.299     7.973    24.699 0.000     19.021 .    76    SER AAA HG   c    1
ATOM        1159 C  C    . SER AAA  1    76          C    . SER   76     0.277     6.609    22.453 1.000     14.633 .    76    SER AAA C    .    1
ATOM        1160 O  O    . SER AAA  1    76          O    . SER   76     1.164     7.472    22.410 1.000     15.243 .    76    SER AAA O    .    1
ATOM        1162 N  N    . ILE AAA  1    77          N    . ILE   77    -0.404     6.132    21.411 1.000     13.561 .    77    ILE AAA N    .    1
ATOM        1163 H  H    . ILE AAA  1    77          H    . ILE   77    -1.098     5.526    21.497 1.000     14.871 .    77    ILE AAA H    c    1
ATOM        1164 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.106     6.552    20.024 1.000     13.830 .    77    ILE AAA CA   .    1
ATOM        1165 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.423     7.369    20.063 1.000     15.968 .    77    ILE AAA HA   c    1
ATOM        1166 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.735     5.487    19.312 1.000     15.010 .    77    ILE AAA CB   .    1
ATOM        1167 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.487     5.268    19.916 1.000     16.949 .    77    ILE AAA HB   c    1
ATOM        1168 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.367     5.968    18.013 1.000     16.542 .    77    ILE AAA CG1  .    1
ATOM        1169 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.701     6.881    18.144 1.000     16.453 .    77    ILE AAA HG12 c    1
ATOM        1170 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.676     5.996    17.317 1.000     16.453 .    77    ILE AAA HG13 c    1
ATOM        1171 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.088     4.233    19.165 1.000     14.898 .    77    ILE AAA CG2  .    1
ATOM        1172 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.381     3.929    20.041 1.000     15.192 .    77    ILE AAA HG21 c    1
ATOM        1173 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.451     3.537    18.750 1.000     15.208 .    77    ILE AAA HG22 c    1
ATOM        1174 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.510     5.092    17.535 1.000     19.692 .    77    ILE AAA CD1  .    1
ATOM        1175 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.205     5.064    18.216 1.000     19.188 .    77    ILE AAA HD11 c    1
ATOM        1176 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.879     5.458    16.712 1.000     19.188 .    77    ILE AAA HD12 c    1
ATOM        1177 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.184     4.191    17.369 1.000     19.172 .    77    ILE AAA HD13 c    1
ATOM        1178 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.865     4.410    18.608 1.000     15.195 .    77    ILE AAA HG23 c    1
ATOM        1179 C  C    . ILE AAA  1    77          C    . ILE   77    -1.394     6.863    19.292 1.000     14.301 .    77    ILE AAA C    .    1
ATOM        1180 O  O    . ILE AAA  1    77          O    . ILE   77    -2.438     6.194    19.550 1.000     15.328 .    77    ILE AAA O    .    1
ATOM        1182 N  N    . SER AAA  1    78          N    . SER   78    -1.282     7.857    18.424 1.000     17.522 .    78    SER AAA N    .    1
ATOM        1183 H  H    . SER AAA  1    78          H    . SER   78    -0.527     8.386    18.333 1.000     16.536 .    78    SER AAA H    c    1
ATOM        1184 C  CA   A SER AAA  1    78          CA   . SER   78    -2.358     8.141    17.457 0.450     16.142 .    78    SER AAA CA   .    1
ATOM        1185 C  CA   B SER AAA  1    78          CA   . SER   78    -2.332     8.326    17.486 0.550     17.652 .    78    SER AAA CA   .    1
ATOM        1186 H  HA   A SER AAA  1    78          HA   . SER   78    -2.956     7.346    17.449 0.450     15.490 .    78    SER AAA HA   c    1
ATOM        1187 H  HA   B SER AAA  1    78          HA   . SER   78    -3.102     7.698    17.535 0.550     15.650 .    78    SER AAA HA   c    1
ATOM        1188 C  CB   A SER AAA  1    78          CB   . SER   78    -3.229     9.297    17.858 0.450     15.592 .    78    SER AAA CB   .    1
ATOM        1189 C  CB   B SER AAA  1    78          CB   . SER   78    -2.819     9.733    17.816 0.550     18.590 .    78    SER AAA CB   .    1
ATOM        1190 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.492     9.195    18.801 0.450     16.133 .    78    SER AAA HB3  c    1
ATOM        1191 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.666     9.901    17.344 0.550     18.334 .    78    SER AAA HB3  c    1
ATOM        1192 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.046     9.296    17.310 0.450     16.133 .    78    SER AAA HB2  c    1
ATOM        1193 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.157    10.387    17.496 0.550     18.334 .    78    SER AAA HB2  c    1
ATOM        1194 O  OG   A SER AAA  1    78          OG   . SER   78    -2.553    10.525    17.690 0.450     21.404 .    78    SER AAA OG   .    1
ATOM        1195 O  OG   B SER AAA  1    78          OG   . SER   78    -3.019     9.922    19.212 0.550     25.073 .    78    SER AAA OG   .    1
ATOM        1196 H  HG   A SER AAA  1    78          HG   . SER   78    -3.068    11.154    17.929 0.000     21.334 .    78    SER AAA HG   c    1
ATOM        1197 H  HG   B SER AAA  1    78          HG   . SER   78    -3.306    10.722    19.339 0.000     25.100 .    78    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    78          C    . SER   78    -1.745     8.281    16.065 1.000     15.997 .    78    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    78          O    . SER   78    -0.609     8.704    15.885 1.000     22.228 .    78    SER AAA O    .    1
ATOM        1201 N  N    . TYR AAA  1    79          N    . TYR   79    -2.443     7.747    15.119 1.000     17.755 .    79    TYR AAA N    .    1
ATOM        1202 H  H    . TYR AAA  1    79          H    . TYR   79    -3.290     7.394    15.246 1.000     15.584 .    79    TYR AAA H    c    1
ATOM        1203 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.960     7.656    13.722 1.000     15.619 .    79    TYR AAA CA   .    1
ATOM        1204 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.989     7.851    13.700 1.000     15.248 .    79    TYR AAA HA   c    1
ATOM        1205 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.191     6.230    13.254 1.000     14.954 .    79    TYR AAA CB   .    1
ATOM        1206 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.935     6.165    12.311 1.000     14.735 .    79    TYR AAA HB3  c    1
ATOM        1207 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.148     6.029    13.321 1.000     14.734 .    79    TYR AAA HB2  c    1
ATOM        1208 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.415     5.215    14.050 1.000     17.331 .    79    TYR AAA CG   .    1
ATOM        1209 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.076     4.996    13.794 1.000     15.843 .    79    TYR AAA CD1  .    1
ATOM        1210 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.357     5.500    13.125 1.000     14.683 .    79    TYR AAA HD1  c    1
ATOM        1211 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.624     4.015    14.463 1.000     14.595 .    79    TYR AAA CE1  .    1
ATOM        1212 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.543     3.895    14.288 1.000     14.494 .    79    TYR AAA HE1  c    1
ATOM        1213 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.017     3.265    15.454 1.000     12.433 .    79    TYR AAA CZ   .    1
ATOM        1214 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.759     2.305    16.110 1.000     14.437 .    79    TYR AAA OH   .    1
ATOM        1215 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.442     2.671    16.495 0.000     14.239 .    79    TYR AAA HH   c    1
ATOM        1216 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.334     3.457    15.706 1.000     13.392 .    79    TYR AAA CE2  .    1
ATOM        1217 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.767     2.943    16.367 1.000     14.306 .    79    TYR AAA HE2  c    1
ATOM        1218 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.038     4.424    15.001 1.000     14.057 .    79    TYR AAA CD2  .    1
ATOM        1219 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.954     4.554    15.184 1.000     14.513 .    79    TYR AAA HD2  c    1
ATOM        1220 C  C    . TYR AAA  1    79          C    . TYR   79    -2.688     8.692    12.860 1.000     18.068 .    79    TYR AAA C    .    1
ATOM        1221 O  O    . TYR AAA  1    79          O    . TYR   79    -3.716     9.205    13.243 1.000     20.479 .    79    TYR AAA O    .    1
ATOM        1223 N  N    . GLY AAA  1    80          N    . GLY   80    -2.173     8.867    11.653 1.000     22.283 .    80    GLY AAA N    .    1
ATOM        1224 H  H    . GLY AAA  1    80          H    . GLY   80    -1.448     8.356    11.386 1.000     16.276 .    80    GLY AAA H    c    1
ATOM        1225 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.623     9.824    10.614 1.000     24.404 .    80    GLY AAA CA   .    1
ATOM        1226 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.087     9.682     9.795 1.000     23.429 .    80    GLY AAA HA3  c    1
ATOM        1227 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.450    10.745    10.934 1.000     23.429 .    80    GLY AAA HA2  c    1
ATOM        1228 C  C    . GLY AAA  1    80          C    . GLY   80    -4.096     9.689    10.273 1.000     22.448 .    80    GLY AAA C    .    1
ATOM        1229 O  O    . GLY AAA  1    80          O    . GLY   80    -4.676    10.673     9.835 1.000     29.865 .    80    GLY AAA O    .    1
ATOM        1231 N  N    . ASP AAA  1    81          N    . ASP   81    -4.664     8.484    10.418 1.000     22.438 .    81    ASP AAA N    .    1
ATOM        1232 H  H    . ASP AAA  1    81          H    . ASP   81    -4.192     7.762    10.750 1.000     22.058 .    81    ASP AAA H    c    1
ATOM        1233 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.076     8.177    10.047 1.000     25.460 .    81    ASP AAA CA   .    1
ATOM        1234 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.328     8.764     9.296 1.000     24.969 .    81    ASP AAA HA   c    1
ATOM        1235 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.301     6.727     9.596 1.000     27.215 .    81    ASP AAA CB   .    1
ATOM        1236 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.715     6.542     8.835 1.000     26.435 .    81    ASP AAA HB3  c    1
ATOM        1237 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.230     6.627     9.302 1.000     26.435 .    81    ASP AAA HB2  c    1
ATOM        1238 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.033     5.678    10.652 1.000     22.865 .    81    ASP AAA CG   .    1
ATOM        1239 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.495     6.074    11.676 1.000     22.451 .    81    ASP AAA OD1  .    1
ATOM        1240 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.289     4.478    10.398 1.000     27.968 .    81    ASP AAA OD2  .    1
ATOM        1241 C  C    . ASP AAA  1    81          C    . ASP   81    -6.997     8.489    11.226 1.000     22.053 .    81    ASP AAA C    .    1
ATOM        1242 O  O    . ASP AAA  1    81          O    . ASP   81    -8.186     8.257    11.069 1.000     26.412 .    81    ASP AAA O    .    1
ATOM        1244 N  N    . GLY AAA  1    82          N    . GLY   82    -6.455     8.901    12.368 1.000     19.343 .    82    GLY AAA N    .    1
ATOM        1245 H  H    . GLY AAA  1    82          H    . GLY   82    -5.541     9.011    12.451 1.000     18.997 .    82    GLY AAA H    c    1
ATOM        1246 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.204     9.211    13.591 1.000     23.513 .    82    GLY AAA CA   .    1
ATOM        1247 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.109     9.526    13.343 1.000     23.253 .    82    GLY AAA HA3  c    1
ATOM        1248 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.746     9.949    14.067 1.000     23.253 .    82    GLY AAA HA2  c    1
ATOM        1249 C  C    . GLY AAA  1    82          C    . GLY   82    -7.330     8.032    14.521 1.000     17.568 .    82    GLY AAA C    .    1
ATOM        1250 O  O    . GLY AAA  1    82          O    . GLY   82    -7.944     8.188    15.556 1.000     19.890 .    82    GLY AAA O    .    1
ATOM        1252 N  N    . SER AAA  1    83          N    . SER   83    -6.811     6.867    14.163 1.000     16.608 .    83    SER AAA N    .    1
ATOM        1253 H  H    . SER AAA  1    83          H    . SER   83    -6.391     6.731    13.350 1.000     16.562 .    83    SER AAA H    c    1
ATOM        1254 C  CA   . SER AAA  1    83          CA   . SER   83    -6.840     5.659    15.021 1.000     16.402 .    83    SER AAA CA   .    1
ATOM        1255 H  HA   . SER AAA  1    83          HA   . SER   83    -7.751     5.598    15.416 1.000     16.375 .    83    SER AAA HA   c    1
ATOM        1256 C  CB   . SER AAA  1    83          CB   . SER   83    -6.611     4.396    14.230 1.000     15.917 .    83    SER AAA CB   .    1
ATOM        1257 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.267     4.350    13.498 1.000     15.770 .    83    SER AAA HB3  c    1
ATOM        1258 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.751     3.617    14.815 1.000     15.770 .    83    SER AAA HB2  c    1
ATOM        1259 O  OG   . SER AAA  1    83          OG   . SER   83    -5.305     4.347    13.688 1.000     16.868 .    83    SER AAA OG   .    1
ATOM        1260 H  HG   . SER AAA  1    83          HG   . SER   83    -5.231     3.614    13.247 0.000     16.336 .    83    SER AAA HG   c    1
ATOM        1261 C  C    . SER AAA  1    83          C    . SER   83    -5.856     5.814    16.167 1.000     15.014 .    83    SER AAA C    .    1
ATOM        1262 O  O    . SER AAA  1    83          O    . SER   83    -5.010     6.670    16.120 1.000     16.200 .    83    SER AAA O    .    1
ATOM        1264 N  N    . SER AAA  1    84          N    . SER   84    -6.019     5.023    17.194 1.000     16.646 .    84    SER AAA N    .    1
ATOM        1265 H  H    . SER AAA  1    84          H    . SER   84    -6.644     4.341    17.225 1.000     16.549 .    84    SER AAA H    c    1
ATOM        1266 C  CA   . SER AAA  1    84          CA   . SER   84    -5.203     5.156    18.423 1.000     14.425 .    84    SER AAA CA   .    1
ATOM        1267 H  HA   . SER AAA  1    84          HA   . SER   84    -4.272     5.350    18.134 1.000     14.473 .    84    SER AAA HA   c    1
ATOM        1268 C  CB   . SER AAA  1    84          CB   . SER   84    -5.632     6.274    19.273 1.000     16.760 .    84    SER AAA CB   .    1
ATOM        1269 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.619     7.109    18.754 1.000     16.918 .    84    SER AAA HB3  c    1
ATOM        1270 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.014     6.368    20.033 1.000     16.918 .    84    SER AAA HB2  c    1
ATOM        1271 O  OG   . SER AAA  1    84          OG   . SER   84    -6.945     6.024    19.752 1.000     18.593 .    84    SER AAA OG   .    1
ATOM        1272 H  HG   . SER AAA  1    84          HG   . SER   84    -7.174     6.677    20.239 0.000     18.334 .    84    SER AAA HG   c    1
ATOM        1273 C  C    . SER AAA  1    84          C    . SER   84    -5.167     3.829    19.189 1.000     15.752 .    84    SER AAA C    .    1
ATOM        1274 O  O    . SER AAA  1    84          O    . SER   84    -6.098     2.989    19.023 1.000     15.883 .    84    SER AAA O    .    1
ATOM        1276 N  N    . SER AAA  1    85          N    . SER   85    -4.140     3.693    20.025 1.000     14.346 .    85    SER AAA N    .    1
ATOM        1277 H  H    . SER AAA  1    85          H    . SER   85    -3.430     4.288    20.044 1.000     14.454 .    85    SER AAA H    c    1
ATOM        1278 C  CA   . SER AAA  1    85          CA   . SER   85    -4.012     2.597    21.004 1.000     14.098 .    85    SER AAA CA   .    1
ATOM        1279 H  HA   . SER AAA  1    85          HA   . SER   85    -4.913     2.445    21.395 1.000     13.662 .    85    SER AAA HA   c    1
ATOM        1280 C  CB   . SER AAA  1    85          CB   . SER   85    -3.601     1.327    20.319 1.000     13.481 .    85    SER AAA CB   .    1
ATOM        1281 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.337     1.012    19.748 1.000     13.343 .    85    SER AAA HB3  c    1
ATOM        1282 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.420     0.636    20.995 1.000     13.347 .    85    SER AAA HB2  c    1
ATOM        1283 O  OG   . SER AAA  1    85          OG   . SER   85    -2.435     1.524    19.521 1.000     14.167 .    85    SER AAA OG   .    1
ATOM        1284 H  HG   . SER AAA  1    85          HG   . SER   85    -2.234     0.790    19.141 0.000     13.960 .    85    SER AAA HG   c    1
ATOM        1285 C  C    . SER AAA  1    85          C    . SER   85    -3.087     3.027    22.139 1.000     13.682 .    85    SER AAA C    .    1
ATOM        1286 O  O    . SER AAA  1    85          O    . SER   85    -2.357     4.051    22.016 1.000     13.426 .    85    SER AAA O    .    1
ATOM        1288 N  N    . SER AAA  1    86          N    . SER   86    -3.193     2.327    23.260 1.000     12.872 .    86    SER AAA N    .    1
ATOM        1289 H  H    . SER AAA  1    86          H    . SER   86    -3.748     1.592    23.355 1.000     13.104 .    86    SER AAA H    c    1
ATOM        1290 C  CA   . SER AAA  1    86          CA   . SER   86    -2.432     2.659    24.459 1.000     15.842 .    86    SER AAA CA   .    1
ATOM        1291 H  HA   . SER AAA  1    86          HA   . SER   86    -1.508     2.900    24.183 1.000     15.578 .    86    SER AAA HA   c    1
ATOM        1292 C  CB   . SER AAA  1    86          CB   . SER   86    -3.040     3.835    25.197 1.000     14.156 .    86    SER AAA CB   .    1
ATOM        1293 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.081     4.612    24.595 1.000     14.201 .    86    SER AAA HB3  c    1
ATOM        1294 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.469     4.071    25.962 1.000     14.201 .    86    SER AAA HB2  c    1
ATOM        1295 O  OG   . SER AAA  1    86          OG   . SER   86    -4.356     3.528    25.665 1.000     16.188 .    86    SER AAA OG   .    1
ATOM        1296 H  HG   . SER AAA  1    86          HG   . SER   86    -4.670     4.209    26.071 0.000     15.839 .    86    SER AAA HG   c    1
ATOM        1297 C  C    . SER AAA  1    86          C    . SER   86    -2.355     1.452    25.383 1.000     12.199 .    86    SER AAA C    .    1
ATOM        1298 O  O    . SER AAA  1    86          O    . SER   86    -3.176     0.529    25.303 1.000     14.809 .    86    SER AAA O    .    1
ATOM        1300 N  N    . GLY AAA  1    87          N    . GLY   87    -1.358     1.447    26.260 1.000     15.354 .    87    GLY AAA N    .    1
ATOM        1301 H  H    . GLY AAA  1    87          H    . GLY   87    -0.714     2.111    26.300 1.000     15.523 .    87    GLY AAA H    c    1
ATOM        1302 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.245     0.360    27.229 1.000     13.072 .    87    GLY AAA CA   .    1
ATOM        1303 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.274    -0.500    26.748 1.000     13.393 .    87    GLY AAA HA3  c    1
ATOM        1304 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.020     0.395    27.844 1.000     13.390 .    87    GLY AAA HA2  c    1
ATOM        1305 C  C    . GLY AAA  1    87          C    . GLY   87     0.026     0.443    28.028 1.000     11.015 .    87    GLY AAA C    .    1
ATOM        1306 O  O    . GLY AAA  1    87          O    . GLY   87     0.534     1.538    28.288 1.000     14.195 .    87    GLY AAA O    .    1
ATOM        1308 N  N    . ASP AAA  1    88          N    . ASP   88     0.475    -0.732    28.458 1.000     14.891 .    88    ASP AAA N    .    1
ATOM        1309 H  H    . ASP AAA  1    88          H    . ASP   88     0.026    -1.521    28.277 1.000     13.582 .    88    ASP AAA H    c    1
ATOM        1310 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.714    -0.903    29.249 1.000     14.746 .    88    ASP AAA CA   .    1
ATOM        1311 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.102    -0.007    29.388 1.000     14.494 .    88    ASP AAA HA   c    1
ATOM        1312 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.344    -1.417    30.626 1.000     17.467 .    88    ASP AAA CB   .    1
ATOM        1313 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.783    -0.746    31.065 1.000     17.624 .    88    ASP AAA HB3  c    1
ATOM        1314 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.163    -1.523    31.151 1.000     17.623 .    88    ASP AAA HB2  c    1
ATOM        1315 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.602    -2.726    30.669 1.000     18.253 .    88    ASP AAA CG   .    1
ATOM        1316 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.573    -3.457    29.657 1.000     20.008 .    88    ASP AAA OD1  .    1
ATOM        1317 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.029    -2.972    31.722 1.000     24.960 .    88    ASP AAA OD2  .    1
ATOM        1318 C  C    . ASP AAA  1    88          C    . ASP   88     2.716    -1.710    28.418 1.000     14.595 .    88    ASP AAA C    .    1
ATOM        1319 O  O    . ASP AAA  1    88          O    . ASP   88     2.496    -1.932    27.214 1.000     14.560 .    88    ASP AAA O    .    1
ATOM        1321 N  N    . VAL AAA  1    89          N    . VAL   89     3.847    -2.049    29.040 1.000     15.594 .    89    VAL AAA N    .    1
ATOM        1322 H  H    . VAL AAA  1    89          H    . VAL   89     3.964    -2.024    29.958 1.000     17.305 .    89    VAL AAA H    c    1
ATOM        1323 C  CA   . VAL AAA  1    89          CA   . VAL   89     5.010    -2.493    28.255 1.000     12.135 .    89    VAL AAA CA   .    1
ATOM        1324 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.699    -2.795    27.384 1.000     13.289 .    89    VAL AAA HA   c    1
ATOM        1325 C  CB   . VAL AAA  1    89          CB   . VAL   89     6.025    -1.362    28.045 1.000     13.465 .    89    VAL AAA CB   .    1
ATOM        1326 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.443    -1.158    28.918 1.000     14.040 .    89    VAL AAA HB   c    1
ATOM        1327 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.102    -1.870    27.086 1.000     13.387 .    89    VAL AAA CG1  .    1
ATOM        1328 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.559    -2.633    27.480 1.000     13.588 .    89    VAL AAA HG11 c    1
ATOM        1329 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.746    -1.161    26.917 1.000     13.588 .    89    VAL AAA HG12 c    1
ATOM        1330 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.689    -2.138    26.246 1.000     13.588 .    89    VAL AAA HG13 c    1
ATOM        1331 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.342    -0.104    27.527 1.000     13.622 .    89    VAL AAA CG2  .    1
ATOM        1332 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.885    -0.304    26.691 1.000     13.573 .    89    VAL AAA HG21 c    1
ATOM        1333 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     6.009     0.587    27.373 1.000     13.570 .    89    VAL AAA HG22 c    1
ATOM        1334 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.696     0.211    28.182 1.000     13.570 .    89    VAL AAA HG23 c    1
ATOM        1335 C  C    . VAL AAA  1    89          C    . VAL   89     5.679    -3.663    28.960 1.000     11.407 .    89    VAL AAA C    .    1
ATOM        1336 O  O    . VAL AAA  1    89          O    . VAL   89     5.856    -3.620    30.215 1.000     14.937 .    89    VAL AAA O    .    1
ATOM        1338 N  N    . TYR AAA  1    90          N    . TYR   90     5.968    -4.692    28.169 1.000     13.701 .    90    TYR AAA N    .    1
ATOM        1339 H  H    . TYR AAA  1    90          H    . TYR   90     5.659    -4.745    27.298 1.000     13.564 .    90    TYR AAA H    c    1
ATOM        1340 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.794    -5.845    28.561 1.000     15.202 .    90    TYR AAA CA   .    1
ATOM        1341 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.031    -5.767    29.518 1.000     14.333 .    90    TYR AAA HA   c    1
ATOM        1342 C  CB   . TYR AAA  1    90          CB   . TYR   90     6.020    -7.138    28.334 1.000     15.143 .    90    TYR AAA CB   .    1
ATOM        1343 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.623    -7.897    28.476 1.000     15.303 .    90    TYR AAA HB3  c    1
ATOM        1344 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.712    -7.163    27.404 1.000     15.301 .    90    TYR AAA HB2  c    1
ATOM        1345 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.842    -7.256    29.253 1.000     15.886 .    90    TYR AAA CG   .    1
ATOM        1346 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.642    -6.629    28.954 1.000     14.193 .    90    TYR AAA CD1  .    1
ATOM        1347 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.560    -6.135    28.155 1.000     16.232 .    90    TYR AAA HD1  c    1
ATOM        1348 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.577    -6.675    29.846 1.000     16.146 .    90    TYR AAA CE1  .    1
ATOM        1349 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.761    -6.251    29.635 1.000     16.551 .    90    TYR AAA HE1  c    1
ATOM        1350 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.717    -7.369    31.043 1.000     19.169 .    90    TYR AAA CZ   .    1
ATOM        1351 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.704    -7.458    31.938 1.000     29.532 .    90    TYR AAA OH   .    1
ATOM        1352 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.028    -7.804    31.575 0.000     29.088 .    90    TYR AAA HH   c    1
ATOM        1353 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.904    -8.031    31.338 1.000     18.949 .    90    TYR AAA CE2  .    1
ATOM        1354 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.005    -8.484    32.159 1.000     16.920 .    90    TYR AAA HE2  c    1
ATOM        1355 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.964    -7.914    30.463 1.000     20.035 .    90    TYR AAA CD2  .    1
ATOM        1356 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.779    -8.341    30.673 1.000     17.039 .    90    TYR AAA HD2  c    1
ATOM        1357 C  C    . TYR AAA  1    90          C    . TYR   90     8.057    -5.803    27.729 1.000     12.510 .    90    TYR AAA C    .    1
ATOM        1358 O  O    . TYR AAA  1    90          O    . TYR   90     8.064    -5.227    26.603 1.000     15.689 .    90    TYR AAA O    .    1
ATOM        1360 N  N    . THR AAA  1    91          N    . THR   91     9.083    -6.493    28.207 1.000     13.545 .    91    THR AAA N    .    1
ATOM        1361 H  H    . THR AAA  1    91          H    . THR   91     9.169    -6.786    29.081 1.000     14.015 .    91    THR AAA H    c    1
ATOM        1362 C  CA   . THR AAA  1    91          CA   . THR   91    10.199    -6.846    27.319 1.000     14.410 .    91    THR AAA CA   .    1
ATOM        1363 H  HA   . THR AAA  1    91          HA   . THR   91    10.076    -6.378    26.465 1.000     14.913 .    91    THR AAA HA   c    1
ATOM        1364 C  CB   . THR AAA  1    91          CB   . THR   91    11.584    -6.491    27.874 1.000     15.124 .    91    THR AAA CB   .    1
ATOM        1365 H  HB   . THR AAA  1    91          HB   . THR   91    12.259    -6.879    27.267 1.000     16.652 .    91    THR AAA HB   c    1
ATOM        1366 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.797    -7.042    29.180 1.000     16.063 .    91    THR AAA OG1  .    1
ATOM        1367 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.573    -6.807    29.453 0.000     15.778 .    91    THR AAA HG1  c    1
ATOM        1368 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.770    -4.987    27.896 1.000     19.841 .    91    THR AAA CG2  .    1
ATOM        1369 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.687    -4.635    26.992 1.000     19.786 .    91    THR AAA HG21 c    1
ATOM        1370 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.653    -4.773    28.247 1.000     19.786 .    91    THR AAA HG22 c    1
ATOM        1371 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.089    -4.583    28.464 1.000     19.786 .    91    THR AAA HG23 c    1
ATOM        1372 C  C    . THR AAA  1    91          C    . THR   91    10.057    -8.348    27.091 1.000     13.618 .    91    THR AAA C    .    1
ATOM        1373 O  O    . THR AAA  1    91          O    . THR   91     9.687    -9.068    28.035 1.000     15.510 .    91    THR AAA O    .    1
ATOM        1375 N  N    . ASP AAA  1    92          N    . ASP   92    10.403    -8.799    25.903 1.000     15.341 .    92    ASP AAA N    .    1
ATOM        1376 H  H    . ASP AAA  1    92          H    . ASP   92    10.695    -8.253    25.215 1.000     14.996 .    92    ASP AAA H    c    1
ATOM        1377 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.337   -10.245    25.603 1.000     12.926 .    92    ASP AAA CA   .    1
ATOM        1378 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.717   -10.735    26.370 1.000     12.957 .    92    ASP AAA HA   c    1
ATOM        1379 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.880   -10.697    25.430 1.000     12.805 .    92    ASP AAA CB   .    1
ATOM        1380 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.620   -10.572    24.494 1.000     12.741 .    92    ASP AAA HB3  c    1
ATOM        1381 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.302   -10.139    25.989 1.000     12.741 .    92    ASP AAA HB2  c    1
ATOM        1382 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.631   -12.138    25.794 1.000     13.007 .    92    ASP AAA CG   .    1
ATOM        1383 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.619   -12.920    25.813 1.000     13.259 .    92    ASP AAA OD1  .    1
ATOM        1384 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.462   -12.487    26.069 1.000     14.504 .    92    ASP AAA OD2  .    1
ATOM        1385 C  C    . ASP AAA  1    92          C    . ASP   92    11.233   -10.487    24.380 1.000     13.423 .    92    ASP AAA C    .    1
ATOM        1386 O  O    . ASP AAA  1    92          O    . ASP   92    11.703    -9.519    23.712 1.000     13.391 .    92    ASP AAA O    .    1
ATOM        1388 N  N    . THR AAA  1    93          N    . THR   93    11.370   -11.743    24.033 1.000     11.619 .    93    THR AAA N    .    1
ATOM        1389 H  H    . THR AAA  1    93          H    . THR   93    11.018   -12.445    24.523 1.000     12.370 .    93    THR AAA H    c    1
ATOM        1390 C  CA   . THR AAA  1    93          CA   . THR   93    12.110   -12.161    22.836 1.000     13.259 .    93    THR AAA CA   .    1
ATOM        1391 H  HA   . THR AAA  1    93          HA   . THR   93    12.865   -11.545    22.699 1.000     13.599 .    93    THR AAA HA   c    1
ATOM        1392 C  CB   . THR AAA  1    93          CB   . THR   93    12.635   -13.564    23.078 1.000     13.632 .    93    THR AAA CB   .    1
ATOM        1393 H  HB   . THR AAA  1    93          HB   . THR   93    11.861   -14.165    23.202 1.000     12.595 .    93    THR AAA HB   c    1
ATOM        1394 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.367   -13.505    24.319 1.000     16.220 .    93    THR AAA OG1  .    1
ATOM        1395 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.682   -14.284    24.492 0.000     15.826 .    93    THR AAA HG1  c    1
ATOM        1396 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.414   -14.018    21.873 1.000     14.908 .    93    THR AAA CG2  .    1
ATOM        1397 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.831   -14.039    21.094 1.000     14.983 .    93    THR AAA HG21 c    1
ATOM        1398 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.769   -14.910    22.034 1.000     14.983 .    93    THR AAA HG22 c    1
ATOM        1399 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.150   -13.401    21.711 1.000     14.983 .    93    THR AAA HG23 c    1
ATOM        1400 C  C    . THR AAA  1    93          C    . THR   93    11.155   -12.069    21.664 1.000     13.122 .    93    THR AAA C    .    1
ATOM        1401 O  O    . THR AAA  1    93          O    . THR   93    10.004   -12.678    21.724 1.000     14.940 .    93    THR AAA O    .    1
ATOM        1403 N  N    . VAL AAA  1    94          N    . VAL   94    11.626   -11.462    20.605 1.000     13.955 .    94    VAL AAA N    .    1
ATOM        1404 H  H    . VAL AAA  1    94          H    . VAL   94    12.490   -11.128    20.572 1.000     13.782 .    94    VAL AAA H    c    1
ATOM        1405 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.843   -11.249    19.367 1.000     12.245 .    94    VAL AAA CA   .    1
ATOM        1406 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.036   -11.788    19.407 1.000     12.339 .    94    VAL AAA HA   c    1
ATOM        1407 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.457    -9.769    19.240 1.000     14.432 .    94    VAL AAA CB   .    1
ATOM        1408 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.293    -9.241    19.271 1.000     14.125 .    94    VAL AAA HB   c    1
ATOM        1409 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.785    -9.493    17.925 1.000     11.724 .    94    VAL AAA CG1  .    1
ATOM        1410 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.401    -9.683    17.196 1.000     11.491 .    94    VAL AAA HG11 c    1
ATOM        1411 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.519    -8.558    17.887 1.000     11.491 .    94    VAL AAA HG12 c    1
ATOM        1412 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     8.997   -10.056    17.838 1.000     11.491 .    94    VAL AAA HG13 c    1
ATOM        1413 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.591    -9.335    20.404 1.000     12.674 .    94    VAL AAA CG2  .    1
ATOM        1414 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.786    -9.881    20.431 1.000     12.840 .    94    VAL AAA HG21 c    1
ATOM        1415 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.343    -8.400    20.294 1.000     12.842 .    94    VAL AAA HG22 c    1
ATOM        1416 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.083    -9.442    21.236 1.000     12.840 .    94    VAL AAA HG23 c    1
ATOM        1417 C  C    . VAL AAA  1    94          C    . VAL   94    11.680   -11.697    18.188 1.000     11.395 .    94    VAL AAA C    .    1
ATOM        1418 O  O    . VAL AAA  1    94          O    . VAL   94    12.859   -11.292    18.072 1.000     12.218 .    94    VAL AAA O    .    1
ATOM        1420 N  N    . SER AAA  1    95          N    . SER   95    11.139   -12.547    17.342 1.000     12.256 .    95    SER AAA N    .    1
ATOM        1421 H  H    . SER AAA  1    95          H    . SER   95    10.284   -12.891    17.440 1.000     12.312 .    95    SER AAA H    c    1
ATOM        1422 C  CA   . SER AAA  1    95          CA   . SER   95    11.846   -13.044    16.148 1.000     11.323 .    95    SER AAA CA   .    1
ATOM        1423 H  HA   . SER AAA  1    95          HA   . SER   95    12.695   -12.541    16.056 1.000     12.027 .    95    SER AAA HA   c    1
ATOM        1424 C  CB   . SER AAA  1    95          CB   . SER   95    12.165   -14.537    16.255 1.000     14.555 .    95    SER AAA CB   .    1
ATOM        1425 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.707   -14.802    15.478 1.000     13.722 .    95    SER AAA HB3  c    1
ATOM        1426 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.323   -15.045    16.218 1.000     13.713 .    95    SER AAA HB2  c    1
ATOM        1427 O  OG   . SER AAA  1    95          OG   . SER   95    12.873   -14.906    17.457 1.000     14.063 .    95    SER AAA OG   .    1
ATOM        1428 H  HG   . SER AAA  1    95          HG   . SER   95    13.017   -15.747    17.440 0.000     13.875 .    95    SER AAA HG   c    1
ATOM        1429 C  C    . SER AAA  1    95          C    . SER   95    10.967   -12.748    14.947 1.000     12.595 .    95    SER AAA C    .    1
ATOM        1430 O  O    . SER AAA  1    95          O    . SER   95     9.747   -13.070    14.975 1.000     12.280 .    95    SER AAA O    .    1
ATOM        1432 N  N    . VAL AAA  1    96          N    . VAL   96    11.626   -12.302    13.897 1.000     13.062 .    96    VAL AAA N    .    1
ATOM        1433 H  H    . VAL AAA  1    96          H    . VAL   96    12.528   -12.098    13.954 1.000     12.247 .    96    VAL AAA H    c    1
ATOM        1434 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.063   -12.070    12.547 1.000     10.446 .    96    VAL AAA CA   .    1
ATOM        1435 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.145   -12.394    12.540 1.000     11.026 .    96    VAL AAA HA   c    1
ATOM        1436 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.052   -10.562    12.215 1.000     11.921 .    96    VAL AAA CB   .    1
ATOM        1437 H  HB   . VAL AAA  1    96          HB   . VAL   96    11.988   -10.247    12.257 1.000     11.901 .    96    VAL AAA HB   c    1
ATOM        1438 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.565   -10.365    10.791 1.000     15.242 .    96    VAL AAA CG1  .    1
ATOM        1439 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.174   -10.803    10.172 1.000     15.199 .    96    VAL AAA HG11 c    1
ATOM        1440 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.529    -9.414    10.589 1.000     15.199 .    96    VAL AAA HG12 c    1
ATOM        1441 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.676   -10.750    10.696 1.000     15.199 .    96    VAL AAA HG13 c    1
ATOM        1442 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.265    -9.795    13.248 1.000     11.883 .    96    VAL AAA CG2  .    1
ATOM        1443 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.351   -10.126    13.271 1.000     11.865 .    96    VAL AAA HG21 c    1
ATOM        1444 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.261    -8.850    13.016 1.000     11.860 .    96    VAL AAA HG22 c    1
ATOM        1445 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.674    -9.911    14.123 1.000     11.860 .    96    VAL AAA HG23 c    1
ATOM        1446 C  C    . VAL AAA  1    96          C    . VAL   96    11.854   -12.853    11.520 1.000     10.716 .    96    VAL AAA C    .    1
ATOM        1447 O  O    . VAL AAA  1    96          O    . VAL   96    13.059   -12.525    11.283 1.000     14.806 .    96    VAL AAA O    .    1
ATOM        1449 N  N    . GLY AAA  1    97          N    . GLY   97    11.232   -13.819    10.891 1.000     11.786 .    97    GLY AAA N    .    1
ATOM        1450 H  H    . GLY AAA  1    97          H    . GLY   97    10.382   -14.109    11.115 1.000     11.170 .    97    GLY AAA H    c    1
ATOM        1451 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.878   -14.501     9.774 1.000     11.236 .    97    GLY AAA CA   .    1
ATOM        1452 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.020   -13.852     9.042 1.000     11.101 .    97    GLY AAA HA3  c    1
ATOM        1453 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.281   -15.217     9.441 1.000     11.101 .    97    GLY AAA HA2  c    1
ATOM        1454 C  C    . GLY AAA  1    97          C    . GLY   97    13.228   -15.111    10.181 1.000     13.429 .    97    GLY AAA C    .    1
ATOM        1455 O  O    . GLY AAA  1    97          O    . GLY   97    14.160   -15.105     9.349 1.000     14.882 .    97    GLY AAA O    .    1
ATOM        1457 N  N    . GLY AAA  1    98          N    . GLY   98    13.347   -15.639    11.402 1.000     15.124 .    98    GLY AAA N    .    1
ATOM        1458 H  H    . GLY AAA  1    98          H    . GLY   98    12.635   -15.662    11.993 1.000     15.138 .    98    GLY AAA H    c    1
ATOM        1459 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.598   -16.235    11.907 1.000     13.524 .    98    GLY AAA CA   .    1
ATOM        1460 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    15.057   -16.689    11.156 1.000     13.470 .    98    GLY AAA HA3  c    1
ATOM        1461 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.366   -16.932    12.571 1.000     13.470 .    98    GLY AAA HA2  c    1
ATOM        1462 C  C    . GLY AAA  1    98          C    . GLY   98    15.579   -15.254    12.555 1.000     15.391 .    98    GLY AAA C    .    1
ATOM        1463 O  O    . GLY AAA  1    98          O    . GLY   98    16.600   -15.734    13.071 1.000     16.539 .    98    GLY AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1    99          N    . LEU   99    15.263   -13.964    12.625 1.000     13.815 .    99    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1    99          H    . LEU   99    14.482   -13.620    12.270 1.000     14.383 .    99    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.144   -12.969    13.291 1.000     12.250 .    99    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.050   -13.346    13.381 1.000     12.845 .    99    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.184   -11.688    12.469 1.000     14.664 .    99    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.268   -11.460    12.215 1.000     14.506 .    99    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.680   -11.870    11.646 1.000     14.505 .    99    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.808   -10.468    13.143 1.000     16.581 .    99    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.353   -10.308    14.007 1.000     16.641 .    99    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.320   -10.649    13.395 1.000     16.700 .    99    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.464   -11.416    13.975 1.000     16.631 .    99    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.676    -9.849    13.821 1.000     16.631 .    99    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.775   -10.793    12.547 1.000     16.631 .    99    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.592    -9.269    12.241 1.000     14.547 .    99    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    17.017    -9.428    11.381 1.000     14.580 .    99    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    16.981    -8.478    12.654 1.000     14.581 .    99    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.638    -9.129    12.110 1.000     14.575 .    99    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1    99          C    . LEU   99    15.549   -12.738    14.666 1.000     14.044 .    99    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1    99          O    . LEU   99    14.429   -12.326    14.711 1.000     13.679 .    99    LEU AAA O    .    1
ATOM        1485 N  N    . THR AAA  1   100          N    . THR  100    16.308   -12.894    15.719 1.000     13.652 .   100    THR AAA N    .    1
ATOM        1486 H  H    . THR AAA  1   100          H    . THR  100    17.216   -13.067    15.650 1.000     13.054 .   100    THR AAA H    c    1
ATOM        1487 C  CA   . THR AAA  1   100          CA   . THR  100    15.828   -12.815    17.121 1.000     12.288 .   100    THR AAA CA   .    1
ATOM        1488 H  HA   . THR AAA  1   100          HA   . THR  100    14.850   -12.708    17.113 1.000     12.522 .   100    THR AAA HA   c    1
ATOM        1489 C  CB   . THR AAA  1   100          CB   . THR  100    16.190   -14.098    17.875 1.000     14.764 .   100    THR AAA CB   .    1
ATOM        1490 H  HB   . THR AAA  1   100          HB   . THR  100    17.170   -14.211    17.837 1.000     14.586 .   100    THR AAA HB   c    1
ATOM        1491 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.579   -15.173    17.150 1.000     15.922 .   100    THR AAA OG1  .    1
ATOM        1492 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.745   -15.912    17.528 0.000     15.497 .   100    THR AAA HG1  c    1
ATOM        1493 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.766   -14.003    19.317 1.000     14.849 .   100    THR AAA CG2  .    1
ATOM        1494 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.236   -13.269    19.751 1.000     15.015 .   100    THR AAA HG21 c    1
ATOM        1495 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.979   -14.836    19.775 1.000     15.015 .   100    THR AAA HG22 c    1
ATOM        1496 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.806   -13.845    19.364 1.000     15.015 .   100    THR AAA HG23 c    1
ATOM        1497 C  C    . THR AAA  1   100          C    . THR  100    16.453   -11.623    17.818 1.000     14.203 .   100    THR AAA C    .    1
ATOM        1498 O  O    . THR AAA  1   100          O    . THR  100    17.670   -11.434    17.731 1.000     16.358 .   100    THR AAA O    .    1
ATOM        1500 N  N    . VAL AAA  1   101          N    . VAL  101    15.619   -10.856    18.483 1.000     13.410 .   101    VAL AAA N    .    1
ATOM        1501 H  H    . VAL AAA  1   101          H    . VAL  101    14.701   -10.950    18.404 1.000     12.687 .   101    VAL AAA H    c    1
ATOM        1502 C  CA   . VAL AAA  1   101          CA   . VAL  101    16.031    -9.789    19.403 1.000     12.808 .   101    VAL AAA CA   .    1
ATOM        1503 H  HA   . VAL AAA  1   101          HA   . VAL  101    17.002    -9.729    19.399 1.000     13.483 .   101    VAL AAA HA   c    1
ATOM        1504 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.453    -8.442    19.003 1.000     14.427 .   101    VAL AAA CB   .    1
ATOM        1505 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.489    -8.573    18.825 1.000     14.375 .   101    VAL AAA HB   c    1
ATOM        1506 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.585    -7.435    20.134 1.000     19.556 .   101    VAL AAA CG1  .    1
ATOM        1507 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.075    -7.736    20.905 1.000     18.891 .   101    VAL AAA HG11 c    1
ATOM        1508 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.245    -6.572    19.840 1.000     18.879 .   101    VAL AAA HG12 c    1
ATOM        1509 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.522    -7.345    20.380 1.000     18.891 .   101    VAL AAA HG13 c    1
ATOM        1510 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.108    -7.967    17.715 1.000     16.065 .   101    VAL AAA CG2  .    1
ATOM        1511 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.068    -7.883    17.851 1.000     16.165 .   101    VAL AAA HG21 c    1
ATOM        1512 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.739    -7.103    17.462 1.000     16.165 .   101    VAL AAA HG22 c    1
ATOM        1513 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.936    -8.611    17.006 1.000     16.165 .   101    VAL AAA HG23 c    1
ATOM        1514 C  C    . VAL AAA  1   101          C    . VAL  101    15.570   -10.146    20.793 1.000     14.743 .   101    VAL AAA C    .    1
ATOM        1515 O  O    . VAL AAA  1   101          O    . VAL  101    14.389   -10.451    20.962 1.000     16.394 .   101    VAL AAA O    .    1
ATOM        1517 N  N    . THR AAA  1   102          N    . THR  102    16.485   -10.148    21.735 1.000     14.653 .   102    THR AAA N    .    1
ATOM        1518 H  H    . THR AAA  1   102          H    . THR  102    17.391   -10.041    21.577 1.000     13.743 .   102    THR AAA H    c    1
ATOM        1519 C  CA   . THR AAA  1   102          CA   . THR  102    16.132   -10.331    23.163 1.000     13.856 .   102    THR AAA CA   .    1
ATOM        1520 H  HA   . THR AAA  1   102          HA   . THR  102    15.286   -10.834    23.195 1.000     17.553 .   102    THR AAA HA   c    1
ATOM        1521 C  CB   . THR AAA  1   102          CB   . THR  102    17.171   -11.157    23.929 1.000     14.879 .   102    THR AAA CB   .    1
ATOM        1522 H  HB   . THR AAA  1   102          HB   . THR  102    16.927   -11.139    24.885 1.000     15.088 .   102    THR AAA HB   c    1
ATOM        1523 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.468   -10.561    23.790 1.000     19.495 .   102    THR AAA OG1  .    1
ATOM        1524 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.029   -11.027    24.226 0.000     19.000 .   102    THR AAA HG1  c    1
ATOM        1525 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.147   -12.587    23.454 1.000     18.762 .   102    THR AAA CG2  .    1
ATOM        1526 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.263   -12.966    23.604 1.000     18.562 .   102    THR AAA HG21 c    1
ATOM        1527 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.808   -13.105    23.948 1.000     18.562 .   102    THR AAA HG22 c    1
ATOM        1528 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.357   -12.618    22.504 1.000     18.562 .   102    THR AAA HG23 c    1
ATOM        1529 C  C    . THR AAA  1   102          C    . THR  102    15.870    -8.943    23.717 1.000     13.804 .   102    THR AAA C    .    1
ATOM        1530 O  O    . THR AAA  1   102          O    . THR  102    16.517    -7.967    23.276 1.000     16.125 .   102    THR AAA O    .    1
ATOM        1532 N  N    . GLY AAA  1   103          N    . GLY  103    15.049    -8.902    24.756 1.000     14.272 .   103    GLY AAA N    .    1
ATOM        1533 H  H    . GLY AAA  1   103          H    . GLY  103    14.625    -9.664    25.070 1.000     17.536 .   103    GLY AAA H    c    1
ATOM        1534 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.740    -7.680    25.499 1.000     16.722 .   103    GLY AAA CA   .    1
ATOM        1535 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.584    -7.287    25.836 1.000     16.953 .   103    GLY AAA HA3  c    1
ATOM        1536 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.176    -7.910    26.279 1.000     16.953 .   103    GLY AAA HA2  c    1
ATOM        1537 C  C    . GLY AAA  1   103          C    . GLY  103    14.014    -6.650    24.639 1.000     12.374 .   103    GLY AAA C    .    1
ATOM        1538 O  O    . GLY AAA  1   103          O    . GLY  103    14.144    -5.444    24.958 1.000     15.334 .   103    GLY AAA O    .    1
ATOM        1540 N  N    . GLN AAA  1   104          N    . GLN  104    13.329    -7.024    23.554 1.000     12.442 .   104    GLN AAA N    .    1
ATOM        1541 H  H    . GLN AAA  1   104          H    . GLN  104    13.322    -7.898    23.248 1.000     13.916 .   104    GLN AAA H    c    1
ATOM        1542 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.516    -6.084    22.764 1.000     11.883 .   104    GLN AAA CA   .    1
ATOM        1543 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.091    -5.326    22.513 1.000     12.201 .   104    GLN AAA HA   c    1
ATOM        1544 C  CB   . GLN AAA  1   104          CB   . GLN  104    12.014    -6.742    21.484 1.000     14.307 .   104    GLN AAA CB   .    1
ATOM        1545 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.589    -7.594    21.715 1.000     14.706 .   104    GLN AAA HB3  c    1
ATOM        1546 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.782    -6.935    20.907 1.000     14.706 .   104    GLN AAA HB2  c    1
ATOM        1547 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.017    -5.877    20.727 1.000     13.131 .   104    GLN AAA CG   .    1
ATOM        1548 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.301    -5.592    21.331 1.000     13.270 .   104    GLN AAA HG3  c    1
ATOM        1549 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.613    -6.403    20.005 1.000     13.268 .   104    GLN AAA HG2  c    1
ATOM        1550 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.704    -4.648    20.132 1.000     12.993 .   104    GLN AAA CD   .    1
ATOM        1551 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.874    -4.736    19.672 1.000     16.790 .   104    GLN AAA OE1  .    1
ATOM        1552 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.011    -3.502    20.163 1.000     12.269 .   104    GLN AAA NE2  .    1
ATOM        1553 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.374    -2.761    19.836 0.000     12.001 .   104    GLN AAA HE21 c    1
ATOM        1554 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.201    -3.485    20.503 0.000     12.001 .   104    GLN AAA HE22 c    1
ATOM        1555 C  C    . GLN AAA  1   104          C    . GLN  104    11.342    -5.540    23.592 1.000     12.335 .   104    GLN AAA C    .    1
ATOM        1556 O  O    . GLN AAA  1   104          O    . GLN  104    10.617    -6.365    24.238 1.000     15.215 .   104    GLN AAA O    .    1
ATOM        1558 N  N    . ALA AAA  1   105          N    . ALA  105    11.105    -4.233    23.537 1.000     12.991 .   105    ALA AAA N    .    1
ATOM        1559 H  H    . ALA AAA  1   105          H    . ALA  105    11.672    -3.616    23.143 1.000     12.373 .   105    ALA AAA H    c    1
ATOM        1560 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.885    -3.647    24.122 1.000     13.465 .   105    ALA AAA CA   .    1
ATOM        1561 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.787    -3.999    25.037 1.000     13.390 .   105    ALA AAA HA   c    1
ATOM        1562 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.926    -2.150    24.205 1.000     13.009 .   105    ALA AAA CB   .    1
ATOM        1563 H  HB3  . ALA AAA  1   105          HB3  . ALA  105    10.034    -1.778    23.313 1.000     13.014 .   105    ALA AAA HB3  c    1
ATOM        1564 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.673    -1.876    24.762 1.000     13.014 .   105    ALA AAA HB2  c    1
ATOM        1565 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.097    -1.823    24.593 1.000     13.014 .   105    ALA AAA HB1  c    1
ATOM        1566 C  C    . ALA AAA  1   105          C    . ALA  105     8.689    -4.106    23.299 1.000     12.784 .   105    ALA AAA C    .    1
ATOM        1567 O  O    . ALA AAA  1   105          O    . ALA  105     8.664    -3.823    22.081 1.000     13.722 .   105    ALA AAA O    .    1
ATOM        1569 N  N    . VAL AAA  1   106          N    . VAL  106     7.785    -4.830    23.956 1.000     13.411 .   106    VAL AAA N    .    1
ATOM        1570 H  H    . VAL AAA  1   106          H    . VAL  106     7.920    -5.095    24.834 1.000     13.441 .   106    VAL AAA H    c    1
ATOM        1571 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.486    -5.291    23.385 1.000     11.961 .   106    VAL AAA CA   .    1
ATOM        1572 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.470    -5.069    22.437 1.000     12.637 .   106    VAL AAA HA   c    1
ATOM        1573 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.354    -6.806    23.526 1.000     12.861 .   106    VAL AAA CB   .    1
ATOM        1574 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.416    -7.042    24.485 1.000     13.167 .   106    VAL AAA HB   c    1
ATOM        1575 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.978    -7.212    22.978 1.000     13.355 .   106    VAL AAA CG1  .    1
ATOM        1576 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.278    -6.785    23.501 1.000     13.112 .   106    VAL AAA HG11 c    1
ATOM        1577 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.879    -8.178    23.035 1.000     13.112 .   106    VAL AAA HG12 c    1
ATOM        1578 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.904    -6.934    22.049 1.000     13.112 .   106    VAL AAA HG13 c    1
ATOM        1579 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.519    -7.472    22.757 1.000     13.407 .   106    VAL AAA CG2  .    1
ATOM        1580 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.482    -7.209    21.821 1.000     13.733 .   106    VAL AAA HG21 c    1
ATOM        1581 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.440    -8.439    22.825 1.000     13.733 .   106    VAL AAA HG22 c    1
ATOM        1582 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.367    -7.190    23.140 1.000     13.733 .   106    VAL AAA HG23 c    1
ATOM        1583 C  C    . VAL AAA  1   106          C    . VAL  106     5.381    -4.499    24.095 1.000     12.148 .   106    VAL AAA C    .    1
ATOM        1584 O  O    . VAL AAA  1   106          O    . VAL  106     5.129    -4.704    25.281 1.000     13.470 .   106    VAL AAA O    .    1
ATOM        1586 N  N    . GLU AAA  1   107          N    . GLU  107     4.753    -3.611    23.361 1.000     13.150 .   107    GLU AAA N    .    1
ATOM        1587 H  H    . GLU AAA  1   107          H    . GLU  107     4.879    -3.529    22.447 1.000     12.767 .   107    GLU AAA H    c    1
ATOM        1588 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.781    -2.671    23.955 1.000     12.433 .   107    GLU AAA CA   .    1
ATOM        1589 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.045    -2.502    24.889 1.000     13.274 .   107    GLU AAA HA   c    1
ATOM        1590 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.795    -1.352    23.213 1.000     12.159 .   107    GLU AAA CB   .    1
ATOM        1591 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.144    -0.751    23.616 1.000     12.420 .   107    GLU AAA HB3  c    1
ATOM        1592 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.541    -1.505    22.279 1.000     12.420 .   107    GLU AAA HB2  c    1
ATOM        1593 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.194    -0.715    23.274 1.000     13.805 .   107    GLU AAA CG   .    1
ATOM        1594 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.864    -1.385    23.024 1.000     14.251 .   107    GLU AAA HG3  c    1
ATOM        1595 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.380    -0.440    24.197 1.000     14.251 .   107    GLU AAA HG2  c    1
ATOM        1596 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.358     0.479    22.379 1.000     13.743 .   107    GLU AAA CD   .    1
ATOM        1597 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.463     0.696    21.831 1.000     14.933 .   107    GLU AAA OE1  .    1
ATOM        1598 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.371     1.260    22.299 1.000     13.825 .   107    GLU AAA OE2  .    1
ATOM        1599 C  C    . GLU AAA  1   107          C    . GLU  107     2.408    -3.367    23.947 1.000     13.299 .   107    GLU AAA C    .    1
ATOM        1600 O  O    . GLU AAA  1   107          O    . GLU  107     1.856    -3.633    22.876 1.000     14.802 .   107    GLU AAA O    .    1
ATOM        1602 N  N    . SER AAA  1   108          N    . SER  108     1.882    -3.648    25.131 1.000     13.012 .   108    SER AAA N    .    1
ATOM        1603 H  H    . SER AAA  1   108          H    . SER  108     2.253    -3.348    25.925 1.000     13.357 .   108    SER AAA H    c    1
ATOM        1604 C  CA   . SER AAA  1   108          CA   . SER  108     0.656    -4.458    25.324 1.000     14.273 .   108    SER AAA CA   .    1
ATOM        1605 H  HA   . SER AAA  1   108          HA   . SER  108     0.561    -5.071    24.547 1.000     14.212 .   108    SER AAA HA   c    1
ATOM        1606 C  CB   . SER AAA  1   108          CB   . SER  108     0.744    -5.298    26.597 1.000     13.753 .   108    SER AAA CB   .    1
ATOM        1607 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.039    -4.734    27.348 1.000     13.665 .   108    SER AAA HB3  c    1
ATOM        1608 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.399    -6.021    26.474 1.000     13.665 .   108    SER AAA HB2  c    1
ATOM        1609 O  OG   . SER AAA  1   108          OG   . SER  108    -0.512    -5.833    26.869 1.000     19.193 .   108    SER AAA OG   .    1
ATOM        1610 H  HG   . SER AAA  1   108          HG   . SER  108    -0.462    -6.285    27.583 0.000     18.560 .   108    SER AAA HG   c    1
ATOM        1611 C  C    . SER AAA  1   108          C    . SER  108    -0.548    -3.506    25.347 1.000     12.416 .   108    SER AAA C    .    1
ATOM        1612 O  O    . SER AAA  1   108          O    . SER  108    -0.585    -2.572    26.191 1.000     14.450 .   108    SER AAA O    .    1
ATOM        1614 N  N    . ALA AAA  1   109          N    . ALA  109    -1.436    -3.617    24.381 1.000     11.727 .   109    ALA AAA N    .    1
ATOM        1615 H  H    . ALA AAA  1   109          H    . ALA  109    -1.394    -4.244    23.701 1.000     13.885 .   109    ALA AAA H    c    1
ATOM        1616 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.610    -2.707    24.308 1.000     13.333 .   109    ALA AAA CA   .    1
ATOM        1617 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.295    -1.782    24.416 1.000     14.078 .   109    ALA AAA HA   c    1
ATOM        1618 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.241    -2.836    22.975 1.000     14.681 .   109    ALA AAA CB   .    1
ATOM        1619 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.533    -3.754    22.840 1.000     14.682 .   109    ALA AAA HB3  c    1
ATOM        1620 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.600    -2.597    22.286 1.000     14.683 .   109    ALA AAA HB2  c    1
ATOM        1621 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.009    -2.243    22.921 1.000     14.683 .   109    ALA AAA HB1  c    1
ATOM        1622 C  C    . ALA AAA  1   109          C    . ALA  109    -3.587    -3.020    25.446 1.000     14.849 .   109    ALA AAA C    .    1
ATOM        1623 O  O    . ALA AAA  1   109          O    . ALA  109    -3.962    -4.182    25.605 1.000     15.616 .   109    ALA AAA O    .    1
ATOM        1625 N  N    . LYS AAA  1   110          N    . LYS  110    -3.931    -2.020    26.253 1.000     16.517 .   110    LYS AAA N    .    1
ATOM        1626 H  H    . LYS AAA  1   110          H    . LYS  110    -3.447    -1.232    26.298 1.000     14.321 .   110    LYS AAA H    c    1
ATOM        1627 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.106    -2.084    27.156 1.000     16.736 .   110    LYS AAA CA   .    1
ATOM        1628 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.273    -3.022    27.401 1.000     16.849 .   110    LYS AAA HA   c    1
ATOM        1629 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.912    -1.246    28.432 1.000     19.239 .   110    LYS AAA CB   .    1
ATOM        1630 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.773    -1.185    28.895 1.000     18.892 .   110    LYS AAA HB3  c    1
ATOM        1631 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.654    -0.338    28.168 1.000     18.890 .   110    LYS AAA HB2  c    1
ATOM        1632 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.870    -1.773    29.424 1.000     24.960 .   110    LYS AAA CG   .    1
ATOM        1633 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -2.989    -1.742    28.993 1.000     24.074 .   110    LYS AAA HG3  c    1
ATOM        1634 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.073    -2.714    29.616 1.000     24.074 .   110    LYS AAA HG2  c    1
ATOM        1635 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.786    -1.029    30.728 1.000     25.842 .   110    LYS AAA CD   .    1
ATOM        1636 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.685    -1.082    31.174 0.000     25.074 .   110    LYS AAA HD3  c    1
ATOM        1637 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.594    -0.085    30.547 1.000     25.208 .   110    LYS AAA HD2  c    1
ATOM        1640 C  C    . LYS AAA  1   110          C    . LYS  110    -6.310    -1.540    26.387 1.000     15.326 .   110    LYS AAA C    .    1
ATOM        1641 O  O    . LYS AAA  1   110          O    . LYS  110    -7.431    -2.032    26.634 1.000     17.179 .   110    LYS AAA O    .    1
ATOM        1643 N  N    . LYS AAA  1   111          N    . LYS  111    -6.087    -0.586    25.478 1.000     17.549 .   111    LYS AAA N    .    1
ATOM        1644 H  H    . LYS AAA  1   111          H    . LYS  111    -5.235    -0.277    25.288 1.000     14.465 .   111    LYS AAA H    c    1
ATOM        1645 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.164     0.078    24.700 1.000     18.697 .   111    LYS AAA CA   .    1
ATOM        1646 H  HA   . LYS AAA  1   111          HA   . LYS  111    -7.984    -0.460    24.769 1.000     17.565 .   111    LYS AAA HA   c    1
ATOM        1647 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.426     1.491    25.245 1.000     21.717 .   111    LYS AAA CB   .    1
ATOM        1648 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -7.981     1.980    24.602 1.000     20.647 .   111    LYS AAA HB3  c    1
ATOM        1649 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.570     1.962    25.324 1.000     20.647 .   111    LYS AAA HB2  c    1
ATOM        1650 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.121     1.490    26.603 1.000     27.560 .   111    LYS AAA CG   .    1
ATOM        1651 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.486     1.167    27.277 1.000     27.478 .   111    LYS AAA HG3  c    1
ATOM        1652 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.867     0.855    26.568 1.000     27.461 .   111    LYS AAA HG2  c    1
ATOM        1653 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.655     2.834    27.047 1.000     37.986 .   111    LYS AAA CD   .    1
ATOM        1654 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.295     2.699    27.778 1.000     37.486 .   111    LYS AAA HD3  c    1
ATOM        1655 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.135     3.250    26.299 1.000     37.486 .   111    LYS AAA HD2  c    1
ATOM        1656 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.572     3.774    27.514 1.000     32.538 .   111    LYS AAA CE   .    1
ATOM        1657 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -7.009     4.028    26.758 1.000     31.220 .   111    LYS AAA HE3  c    1
ATOM        1658 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -7.009     3.323    28.172 1.000     31.201 .   111    LYS AAA HE2  c    1
ATOM        1659 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.146     4.998    28.126 1.000     33.288 .   111    LYS AAA NZ   .    1
ATOM        1660 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.641     5.445    27.512 1.000     31.504 .   111    LYS AAA HZ1  c    1
ATOM        1661 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.479     5.537    28.420 1.000     31.504 .   111    LYS AAA HZ2  c    1
ATOM        1662 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.676     4.771    28.827 1.000     31.504 .   111    LYS AAA HZ3  c    1
ATOM        1663 C  C    . LYS AAA  1   111          C    . LYS  111    -6.751     0.183    23.226 1.000     15.114 .   111    LYS AAA C    .    1
ATOM        1664 O  O    . LYS AAA  1   111          O    . LYS  111    -5.571     0.572    22.926 1.000     15.505 .   111    LYS AAA O    .    1
ATOM        1666 N  N    . VAL AAA  1   112          N    . VAL  112    -7.726     0.006    22.339 1.000     12.701 .   112    VAL AAA N    .    1
ATOM        1667 H  H    . VAL AAA  1   112          H    . VAL  112    -8.576    -0.265    22.587 1.000     16.638 .   112    VAL AAA H    c    1
ATOM        1668 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.549     0.223    20.878 1.000     13.090 .   112    VAL AAA CA   .    1
ATOM        1669 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.792     0.825    20.765 1.000     14.455 .   112    VAL AAA HA   c    1
ATOM        1670 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.226    -1.051    20.071 1.000     14.189 .   112    VAL AAA CB   .    1
ATOM        1671 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.053    -0.758    19.143 1.000     14.930 .   112    VAL AAA HB   c    1
ATOM        1672 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.959    -1.798    20.532 1.000     16.554 .   112    VAL AAA CG1  .    1
ATOM        1673 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.187    -1.211    20.445 1.000     16.409 .   112    VAL AAA HG11 c    1
ATOM        1674 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.828    -2.588    19.980 1.000     16.408 .   112    VAL AAA HG12 c    1
ATOM        1675 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.059    -2.066    21.462 1.000     16.409 .   112    VAL AAA HG13 c    1
ATOM        1676 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.411    -2.019    20.018 1.000     15.473 .   112    VAL AAA CG2  .    1
ATOM        1677 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.663    -2.273    20.922 1.000     15.272 .   112    VAL AAA HG21 c    1
ATOM        1678 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.159    -2.813    19.516 1.000     15.275 .   112    VAL AAA HG22 c    1
ATOM        1679 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.166    -1.588    19.581 1.000     15.274 .   112    VAL AAA HG23 c    1
ATOM        1680 C  C    . VAL AAA  1   112          C    . VAL  112    -8.784     0.947    20.342 1.000     15.490 .   112    VAL AAA C    .    1
ATOM        1681 O  O    . VAL AAA  1   112          O    . VAL  112    -9.920     0.711    20.857 1.000     16.690 .   112    VAL AAA O    .    1
ATOM        1683 N  N    . SER AAA  1   113          N    . SER  113    -8.614     1.705    19.273 1.000     14.961 .   113    SER AAA N    .    1
ATOM        1684 H  H    . SER AAA  1   113          H    . SER  113    -7.812     1.827    18.826 1.000     14.893 .   113    SER AAA H    c    1
ATOM        1685 C  CA   . SER AAA  1   113          CA   . SER  113    -9.757     2.444    18.709 1.000     15.477 .   113    SER AAA CA   .    1
ATOM        1686 H  HA   . SER AAA  1   113          HA   . SER  113   -10.367     2.672    19.462 1.000     15.167 .   113    SER AAA HA   c    1
ATOM        1687 C  CB   . SER AAA  1   113          CB   . SER  113    -9.421     3.712    18.020 1.000     17.964 .   113    SER AAA CB   .    1
ATOM        1688 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.915     4.292    18.632 1.000     18.500 .   113    SER AAA HB3  c    1
ATOM        1689 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.251     4.179    17.771 1.000     18.499 .   113    SER AAA HB2  c    1
ATOM        1690 O  OG   . SER AAA  1   113          OG   . SER  113    -8.667     3.474    16.881 1.000     15.843 .   113    SER AAA OG   .    1
ATOM        1691 H  HG   . SER AAA  1   113          HG   . SER  113    -8.497     4.216    16.506 0.000     15.605 .   113    SER AAA HG   c    1
ATOM        1692 C  C    . SER AAA  1   113          C    . SER  113   -10.500     1.487    17.782 1.000     16.966 .   113    SER AAA C    .    1
ATOM        1693 O  O    . SER AAA  1   113          O    . SER  113    -9.998     0.418    17.437 1.000     16.522 .   113    SER AAA O    .    1
ATOM        1695 N  N    . SER AAA  1   114          N    . SER  114   -11.669     1.919    17.378 1.000     17.869 .   114    SER AAA N    .    1
ATOM        1696 H  H    . SER AAA  1   114          H    . SER  114   -11.983     2.772    17.558 1.000     18.356 .   114    SER AAA H    c    1
ATOM        1697 C  CA   . SER AAA  1   114          CA   . SER  114   -12.607     1.103    16.603 1.000     16.431 .   114    SER AAA CA   .    1
ATOM        1698 H  HA   . SER AAA  1   114          HA   . SER  114   -12.848     0.325    17.174 1.000     16.075 .   114    SER AAA HA   c    1
ATOM        1699 C  CB   . SER AAA  1   114          CB   . SER  114   -13.902     1.834    16.296 1.000     20.034 .   114    SER AAA CB   .    1
ATOM        1700 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.312     2.144    17.135 1.000     19.710 .   114    SER AAA HB3  c    1
ATOM        1701 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.529     1.221    15.851 1.000     19.710 .   114    SER AAA HB2  c    1
ATOM        1702 O  OG   . SER AAA  1   114          OG   . SER  114   -13.638     2.944    15.453 1.000     24.722 .   114    SER AAA OG   .    1
ATOM        1703 H  HG   . SER AAA  1   114          HG   . SER  114   -14.363     3.340    15.282 0.000     23.642 .   114    SER AAA HG   c    1
ATOM        1704 C  C    . SER AAA  1   114          C    . SER  114   -11.988     0.529    15.315 1.000     16.941 .   114    SER AAA C    .    1
ATOM        1705 O  O    . SER AAA  1   114          O    . SER  114   -12.303    -0.676    15.025 1.000     20.266 .   114    SER AAA O    .    1
ATOM        1707 N  N    . SER AAA  1   115          N    . SER  115   -11.171     1.279    14.557 1.000     17.432 .   115    SER AAA N    .    1
ATOM        1708 H  H    . SER AAA  1   115          H    . SER  115   -10.906     2.147    14.748 1.000     20.541 .   115    SER AAA H    c    1
ATOM        1709 C  CA   A SER AAA  1   115          CA   . SER  115   -10.614     0.745    13.286 0.550     16.867 .   115    SER AAA CA   .    1
ATOM        1710 C  CA   B SER AAA  1   115          CA   . SER  115   -10.571     0.776    13.292 0.450     17.838 .   115    SER AAA CA   .    1
ATOM        1711 H  HA   A SER AAA  1   115          HA   . SER  115   -11.378     0.452    12.718 0.550     16.299 .   115    SER AAA HA   c    1
ATOM        1712 H  HA   B SER AAA  1   115          HA   . SER  115   -11.314     0.517    12.682 0.450     17.223 .   115    SER AAA HA   c    1
ATOM        1713 C  CB   A SER AAA  1   115          CB   . SER  115    -9.850     1.780    12.529 0.550     19.548 .   115    SER AAA CB   .    1
ATOM        1714 C  CB   B SER AAA  1   115          CB   . SER  115    -9.743     1.841    12.609 0.450     22.653 .   115    SER AAA CB   .    1
ATOM        1715 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.457     2.508    12.260 0.550     18.878 .   115    SER AAA HB3  c    1
ATOM        1716 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.252     1.439    11.857 0.450     22.186 .   115    SER AAA HB3  c    1
ATOM        1717 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.464     1.380    11.716 0.550     18.878 .   115    SER AAA HB2  c    1
ATOM        1718 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.087     2.202    13.246 0.450     22.185 .   115    SER AAA HB2  c    1
ATOM        1719 O  OG   A SER AAA  1   115          OG   . SER  115    -8.823     2.295    13.344 0.550     23.344 .   115    SER AAA OG   .    1
ATOM        1720 O  OG   B SER AAA  1   115          OG   . SER  115   -10.564     2.898    12.125 0.450     27.575 .   115    SER AAA OG   .    1
ATOM        1721 H  HG   A SER AAA  1   115          HG   . SER  115    -8.367     2.867    12.908 0.000     22.390 .   115    SER AAA HG   c    1
ATOM        1722 H  HG   B SER AAA  1   115          HG   . SER  115   -10.072     3.486    11.717 0.000     27.864 .   115    SER AAA HG   c    1
ATOM        1723 C  C    . SER AAA  1   115          C    . SER  115    -9.725    -0.480    13.579 1.000     16.694 .   115    SER AAA C    .    1
ATOM        1724 O  O    . SER AAA  1   115          O    . SER  115    -9.612    -1.337    12.689 1.000     18.314 .   115    SER AAA O    .    1
ATOM        1726 N  N    . PHE AAA  1   116          N    . PHE  116    -9.034    -0.539    14.761 1.000     15.378 .   116    PHE AAA N    .    1
ATOM        1727 H  H    . PHE AAA  1   116          H    . PHE  116    -9.054     0.112    15.419 1.000     15.136 .   116    PHE AAA H    c    1
ATOM        1728 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.175    -1.707    15.074 1.000     14.580 .   116    PHE AAA CA   .    1
ATOM        1729 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.677    -1.938    14.249 1.000     14.865 .   116    PHE AAA HA   c    1
ATOM        1730 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.124    -1.354    16.137 1.000     15.459 .   116    PHE AAA CB   .    1
ATOM        1731 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.705    -2.185    16.444 1.000     15.076 .   116    PHE AAA HB3  c    1
ATOM        1732 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.584    -0.954    16.904 1.000     15.077 .   116    PHE AAA HB2  c    1
ATOM        1733 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.037    -0.407    15.673 1.000     16.407 .   116    PHE AAA CG   .    1
ATOM        1734 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.141    -0.771    14.680 1.000     15.143 .   116    PHE AAA CD1  .    1
ATOM        1735 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.232    -1.611    14.257 1.000     15.259 .   116    PHE AAA HD1  c    1
ATOM        1736 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.164     0.113    14.245 1.000     17.320 .   116    PHE AAA CE1  .    1
ATOM        1737 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.573    -0.147    13.556 1.000     15.596 .   116    PHE AAA HE1  c    1
ATOM        1738 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.042     1.357    14.808 1.000     15.775 .   116    PHE AAA CZ   .    1
ATOM        1739 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.351     1.938    14.533 1.000     15.355 .   116    PHE AAA HZ   c    1
ATOM        1740 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.886     0.847    16.253 1.000     14.818 .   116    PHE AAA CD2  .    1
ATOM        1741 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.467     1.110    16.949 1.000     15.225 .   116    PHE AAA HD2  c    1
ATOM        1742 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.861     1.695    15.854 1.000     16.353 .   116    PHE AAA CE2  .    1
ATOM        1743 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.782     2.547    16.251 1.000     15.446 .   116    PHE AAA HE2  c    1
ATOM        1744 C  C    . PHE AAA  1   116          C    . PHE  116    -9.086    -2.892    15.395 1.000     15.461 .   116    PHE AAA C    .    1
ATOM        1745 O  O    . PHE AAA  1   116          O    . PHE  116    -8.867    -4.023    14.885 1.000     17.183 .   116    PHE AAA O    .    1
ATOM        1747 N  N    . THR AAA  1   117          N    . THR  117   -10.112    -2.674    16.204 1.000     15.724 .   117    THR AAA N    .    1
ATOM        1748 H  H    . THR AAA  1   117          H    . THR  117   -10.319    -1.851    16.574 1.000     15.724 .   117    THR AAA H    c    1
ATOM        1749 C  CA   . THR AAA  1   117          CA   . THR  117   -11.019    -3.778    16.599 1.000     17.299 .   117    THR AAA CA   .    1
ATOM        1750 H  HA   . THR AAA  1   117          HA   . THR  117   -10.497    -4.461    17.080 1.000     17.110 .   117    THR AAA HA   c    1
ATOM        1751 C  CB   . THR AAA  1   117          CB   . THR  117   -12.088    -3.189    17.536 1.000     16.492 .   117    THR AAA CB   .    1
ATOM        1752 H  HB   . THR AAA  1   117          HB   . THR  117   -12.509    -2.424    17.076 1.000     15.807 .   117    THR AAA HB   c    1
ATOM        1753 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.515    -2.710    18.765 1.000     16.545 .   117    THR AAA OG1  .    1
ATOM        1754 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.131    -2.383    19.261 0.000     16.241 .   117    THR AAA HG1  c    1
ATOM        1755 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.154    -4.226    17.827 1.000     20.277 .   117    THR AAA CG2  .    1
ATOM        1756 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.600    -4.479    17.000 1.000     19.918 .   117    THR AAA HG21 c    1
ATOM        1757 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.808    -3.855    18.445 1.000     19.918 .   117    THR AAA HG22 c    1
ATOM        1758 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.742    -5.013    18.227 1.000     19.918 .   117    THR AAA HG23 c    1
ATOM        1759 C  C    . THR AAA  1   117          C    . THR  117   -11.623    -4.398    15.325 1.000     14.954 .   117    THR AAA C    .    1
ATOM        1760 O  O    . THR AAA  1   117          O    . THR  117   -11.780    -5.615    15.228 1.000     15.115 .   117    THR AAA O    .    1
ATOM        1762 N  N    . GLU AAA  1   118          N    . GLU  118   -12.002    -3.528    14.382 1.000     19.412 .   118    GLU AAA N    .    1
ATOM        1763 H  H    . GLU AAA  1   118          H    . GLU  118   -11.814    -2.625    14.449 1.000     20.970 .   118    GLU AAA H    c    1
ATOM        1764 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.753    -3.909    13.170 1.000     19.782 .   118    GLU AAA CA   .    1
ATOM        1765 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.497    -4.495    13.440 1.000     19.349 .   118    GLU AAA HA   c    1
ATOM        1766 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.328    -2.652    12.521 1.000     21.451 .   118    GLU AAA CB   .    1
ATOM        1767 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.549    -2.851    11.587 1.000     21.283 .   118    GLU AAA HB3  c    1
ATOM        1768 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.644    -1.951    12.529 1.000     21.283 .   118    GLU AAA HB2  c    1
ATOM        1769 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.577    -2.140    13.229 1.000     25.359 .   118    GLU AAA CG   .    1
ATOM        1770 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.473    -2.285    14.194 1.000     25.024 .   118    GLU AAA HG3  c    1
ATOM        1771 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.346    -2.676    12.936 1.000     25.024 .   118    GLU AAA HG2  c    1
ATOM        1772 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.911    -0.669    13.003 1.000     26.037 .   118    GLU AAA CD   .    1
ATOM        1773 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.795    -0.175    13.711 1.000     31.228 .   118    GLU AAA OE1  .    1
ATOM        1774 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.324    -0.025    12.101 1.000     30.606 .   118    GLU AAA OE2  .    1
ATOM        1775 C  C    . GLU AAA  1   118          C    . GLU  118   -11.880    -4.667    12.177 1.000     19.181 .   118    GLU AAA C    .    1
ATOM        1776 O  O    . GLU AAA  1   118          O    . GLU  118   -12.465    -5.267    11.268 1.000     23.522 .   118    GLU AAA O    .    1
ATOM        1778 N  N    . ASP AAA  1   119          N    . ASP  119   -10.547    -4.619    12.348 1.000     19.936 .   119    ASP AAA N    .    1
ATOM        1779 H  H    . ASP AAA  1   119          H    . ASP  119   -10.141    -4.142    13.027 1.000     18.391 .   119    ASP AAA H    c    1
ATOM        1780 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.620    -5.340    11.460 0.500     16.554 .   119    ASP AAA CA   .    1
ATOM        1781 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.537    -5.294    11.479 0.500     16.549 .   119    ASP AAA CA   .    1
ATOM        1782 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.128    -5.612    10.659 0.500     15.090 .   119    ASP AAA HA   c    1
ATOM        1783 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.957    -5.501    10.611 0.500     15.229 .   119    ASP AAA HA   c    1
ATOM        1784 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.537    -4.417    10.958 0.500     17.783 .   119    ASP AAA CB   .    1
ATOM        1785 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.288    -4.429    11.228 0.500     18.258 .   119    ASP AAA CB   .    1
ATOM        1786 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.905    -4.214    11.678 0.500     16.786 .   119    ASP AAA HB3  c    1
ATOM        1787 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.490    -4.970    11.393 0.500     18.170 .   119    ASP AAA HB3  c    1
ATOM        1788 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.933    -3.583    10.633 0.500     16.786 .   119    ASP AAA HB2  c    1
ATOM        1789 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.292    -3.688    11.868 0.500     18.170 .   119    ASP AAA HB2  c    1
ATOM        1790 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.833    -5.110     9.840 0.500     18.362 .   119    ASP AAA CG   .    1
ATOM        1791 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.125    -3.821     9.840 0.500     17.354 .   119    ASP AAA CG   .    1
ATOM        1792 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.333    -6.238     9.463 0.500     21.629 .   119    ASP AAA OD1  .    1
ATOM        1793 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -8.747    -4.340     8.901 0.500     21.277 .   119    ASP AAA OD1  .    1
ATOM        1794 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.820    -4.552     9.397 0.500     21.504 .   119    ASP AAA OD2  .    1
ATOM        1795 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.350    -2.830     9.713 0.500     17.397 .   119    ASP AAA OD2  .    1
ATOM        1796 C  C    . ASP AAA  1   119          C    . ASP  119    -9.107    -6.611    12.151 1.000     16.082 .   119    ASP AAA C    .    1
ATOM        1797 O  O    . ASP AAA  1   119          O    . ASP  119    -8.080    -6.588    12.852 1.000     17.154 .   119    ASP AAA O    .    1
ATOM        1799 N  N    . SER AAA  1   120          N    . SER  120    -9.845    -7.700    11.955 1.000     14.307 .   120    SER AAA N    .    1
ATOM        1800 H  H    . SER AAA  1   120          H    . SER  120   -10.568    -7.713    11.377 1.000     14.840 .   120    SER AAA H    c    1
ATOM        1801 C  CA   . SER AAA  1   120          CA   . SER  120    -9.606    -9.004    12.629 1.000     16.320 .   120    SER AAA CA   .    1
ATOM        1802 H  HA   . SER AAA  1   120          HA   . SER  120    -9.559    -8.833    13.608 1.000     16.328 .   120    SER AAA HA   c    1
ATOM        1803 C  CB   . SER AAA  1   120          CB   . SER  120   -10.711   -10.052    12.384 1.000     20.360 .   120    SER AAA CB   .    1
ATOM        1804 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.578    -9.677    12.656 1.000     19.939 .   120    SER AAA HB3  c    1
ATOM        1805 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.533   -10.843    12.942 1.000     19.939 .   120    SER AAA HB2  c    1
ATOM        1806 O  OG   . SER AAA  1   120          OG   . SER  120   -10.779   -10.452    11.009 1.000     25.426 .   120    SER AAA OG   .    1
ATOM        1807 H  HG   . SER AAA  1   120          HG   . SER  120   -11.389   -11.014    10.922 0.000     24.861 .   120    SER AAA HG   c    1
ATOM        1808 C  C    . SER AAA  1   120          C    . SER  120    -8.268    -9.532    12.185 1.000     13.902 .   120    SER AAA C    .    1
ATOM        1809 O  O    . SER AAA  1   120          O    . SER  120    -7.819   -10.419    12.879 1.000     14.048 .   120    SER AAA O    .    1
ATOM        1811 N  N    . THR AAA  1   121          N    . THR  121    -7.764    -9.101    11.016 1.000     14.930 .   121    THR AAA N    .    1
ATOM        1812 H  H    . THR AAA  1   121          H    . THR  121    -8.145    -8.425    10.514 1.000     19.229 .   121    THR AAA H    c    1
ATOM        1813 C  CA   . THR AAA  1   121          CA   . THR  121    -6.516    -9.681    10.407 1.000     13.784 .   121    THR AAA CA   .    1
ATOM        1814 H  HA   . THR AAA  1   121          HA   . THR  121    -6.511   -10.646    10.604 1.000     14.038 .   121    THR AAA HA   c    1
ATOM        1815 C  CB   . THR AAA  1   121          CB   . THR  121    -6.497    -9.506     8.881 1.000     16.133 .   121    THR AAA CB   .    1
ATOM        1816 H  HB   . THR AAA  1   121          HB   . THR  121    -5.713    -9.982     8.516 1.000     15.862 .   121    THR AAA HB   c    1
ATOM        1817 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.395    -8.109     8.564 1.000     18.436 .   121    THR AAA OG1  .    1
ATOM        1818 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.401    -8.018     7.711 0.000     17.805 .   121    THR AAA HG1  c    1
ATOM        1819 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.764   -10.120     8.336 1.000     20.741 .   121    THR AAA CG2  .    1
ATOM        1820 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.806   -11.059     8.592 1.000     20.160 .   121    THR AAA HG21 c    1
ATOM        1821 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.767   -10.050     7.365 1.000     20.160 .   121    THR AAA HG22 c    1
ATOM        1822 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.537    -9.651     8.695 1.000     20.160 .   121    THR AAA HG23 c    1
ATOM        1823 C  C    . THR AAA  1   121          C    . THR  121    -5.216    -9.089    10.955 1.000     13.312 .   121    THR AAA C    .    1
ATOM        1824 O  O    . THR AAA  1   121          O    . THR  121    -4.168    -9.725    10.768 1.000     11.869 .   121    THR AAA O    .    1
ATOM        1826 N  N    . ILE AAA  1   122          N    . ILE  122    -5.277    -7.955    11.646 1.000     12.853 .   122    ILE AAA N    .    1
ATOM        1827 H  H    . ILE AAA  1   122          H    . ILE  122    -6.080    -7.542    11.850 1.000     12.746 .   122    ILE AAA H    c    1
ATOM        1828 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.078    -7.246    12.155 1.000     11.225 .   122    ILE AAA CA   .    1
ATOM        1829 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.293    -7.701    11.802 1.000     12.062 .   122    ILE AAA HA   c    1
ATOM        1830 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.056    -5.816    11.598 1.000     13.636 .   122    ILE AAA CB   .    1
ATOM        1831 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.934    -5.400    11.781 1.000     13.559 .   122    ILE AAA HB   c    1
ATOM        1832 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.833    -5.837    10.078 1.000     12.850 .   122    ILE AAA CG1  .    1
ATOM        1833 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.533    -6.385     9.663 1.000     12.949 .   122    ILE AAA HG12 c    1
ATOM        1834 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.969    -6.263     9.894 1.000     12.949 .   122    ILE AAA HG13 c    1
ATOM        1835 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.985    -5.005    12.297 1.000     12.442 .   122    ILE AAA CG2  .    1
ATOM        1836 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.174    -4.965    13.251 1.000     12.601 .   122    ILE AAA HG21 c    1
ATOM        1837 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.970    -4.102    11.938 1.000     12.610 .   122    ILE AAA HG22 c    1
ATOM        1838 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.844    -4.454     9.432 1.000     15.652 .   122    ILE AAA CD1  .    1
ATOM        1839 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.676    -4.000     9.646 1.000     15.006 .   122    ILE AAA HD11 c    1
ATOM        1840 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -3.766    -4.547     8.466 1.000     15.006 .   122    ILE AAA HD12 c    1
ATOM        1841 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -3.096    -3.931     9.767 1.000     14.996 .   122    ILE AAA HD13 c    1
ATOM        1842 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.117    -5.423    12.159 1.000     12.601 .   122    ILE AAA HG23 c    1
ATOM        1843 C  C    . ILE AAA  1   122          C    . ILE  122    -4.017    -7.334    13.686 1.000     12.633 .   122    ILE AAA C    .    1
ATOM        1844 O  O    . ILE AAA  1   122          O    . ILE  122    -4.880    -6.807    14.365 1.000     13.969 .   122    ILE AAA O    .    1
ATOM        1846 N  N    . ASP AAA  1   123          N    . ASP  123    -3.020    -8.042    14.183 1.000     11.705 .   123    ASP AAA N    .    1
ATOM        1847 H  H    . ASP AAA  1   123          H    . ASP  123    -2.362    -8.400    13.638 1.000     12.169 .   123    ASP AAA H    c    1
ATOM        1848 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.837    -8.337    15.622 1.000     11.972 .   123    ASP AAA CA   .    1
ATOM        1849 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.721    -8.348    16.059 1.000     11.801 .   123    ASP AAA HA   c    1
ATOM        1850 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.193    -9.711    15.773 1.000     11.992 .   123    ASP AAA CB   .    1
ATOM        1851 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.068    -9.896    16.727 1.000     12.050 .   123    ASP AAA HB3  c    1
ATOM        1852 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.315    -9.698    15.341 1.000     12.050 .   123    ASP AAA HB2  c    1
ATOM        1853 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.997   -10.852    15.177 1.000     13.643 .   123    ASP AAA CG   .    1
ATOM        1854 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.258   -10.761    15.154 1.000     12.627 .   123    ASP AAA OD1  .    1
ATOM        1855 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.356   -11.839    14.687 1.000     12.979 .   123    ASP AAA OD2  .    1
ATOM        1856 C  C    . ASP AAA  1   123          C    . ASP  123    -1.964    -7.261    16.295 1.000     11.286 .   123    ASP AAA C    .    1
ATOM        1857 O  O    . ASP AAA  1   123          O    . ASP  123    -1.762    -7.325    17.538 1.000     11.742 .   123    ASP AAA O    .    1
ATOM        1859 N  N    . GLY AAA  1   124          N    . GLY  124    -1.482    -6.289    15.543 1.000     12.132 .   124    GLY AAA N    .    1
ATOM        1860 H  H    . GLY AAA  1   124          H    . GLY  124    -1.621    -6.257    14.629 1.000     12.159 .   124    GLY AAA H    c    1
ATOM        1861 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.678    -5.189    16.091 1.000     11.777 .   124    GLY AAA CA   .    1
ATOM        1862 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.122    -5.529    16.833 1.000     11.588 .   124    GLY AAA HA3  c    1
ATOM        1863 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.279    -4.484    16.439 1.000     11.588 .   124    GLY AAA HA2  c    1
ATOM        1864 C  C    . GLY AAA  1   124          C    . GLY  124     0.216    -4.617    14.992 1.000     11.063 .   124    GLY AAA C    .    1
ATOM        1865 O  O    . GLY AAA  1   124          O    . GLY  124     0.055    -4.962    13.781 1.000     11.578 .   124    GLY AAA O    .    1
ATOM        1867 N  N    . LEU AAA  1   125          N    . LEU  125     1.085    -3.694    15.379 1.000     10.373 .   125    LEU AAA N    .    1
ATOM        1868 H  H    . LEU AAA  1   125          H    . LEU  125     1.179    -3.443    16.266 1.000     10.696 .   125    LEU AAA H    c    1
ATOM        1869 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.969    -2.991    14.439 1.000     11.920 .   125    LEU AAA CA   .    1
ATOM        1870 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.849    -3.384    13.545 1.000     11.671 .   125    LEU AAA HA   c    1
ATOM        1871 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.710    -1.483    14.362 1.000     12.589 .   125    LEU AAA CB   .    1
ATOM        1872 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.550    -1.032    14.146 1.000     12.583 .   125    LEU AAA HB3  c    1
ATOM        1873 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.426    -1.173    15.246 1.000     12.583 .   125    LEU AAA HB2  c    1
ATOM        1874 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.643    -1.065    13.326 1.000     14.843 .   125    LEU AAA CG   .    1
ATOM        1875 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.947    -1.383    12.441 1.000     12.002 .   125    LEU AAA HG   c    1
ATOM        1876 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.737    -1.689    13.586 1.000     13.569 .   125    LEU AAA CD1  .    1
ATOM        1877 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.677    -2.655    13.514 1.000     13.604 .   125    LEU AAA HD11 c    1
ATOM        1878 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.372    -1.356    12.927 1.000     13.604 .   125    LEU AAA HD12 c    1
ATOM        1879 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -1.041    -1.447    14.478 1.000     13.604 .   125    LEU AAA HD13 c    1
ATOM        1880 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.538     0.442    13.256 1.000     15.410 .   125    LEU AAA CD2  .    1
ATOM        1881 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.259     0.787    14.121 1.000     15.115 .   125    LEU AAA HD21 c    1
ATOM        1882 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.117     0.690    12.581 1.000     15.115 .   125    LEU AAA HD22 c    1
ATOM        1883 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.404     0.818    13.021 1.000     15.115 .   125    LEU AAA HD23 c    1
ATOM        1884 C  C    . LEU AAA  1   125          C    . LEU  125     3.389    -3.269    14.914 1.000     12.094 .   125    LEU AAA C    .    1
ATOM        1885 O  O    . LEU AAA  1   125          O    . LEU  125     3.626    -3.342    16.144 1.000     11.534 .   125    LEU AAA O    .    1
ATOM        1887 N  N    . LEU AAA  1   126          N    . LEU  126     4.290    -3.281    13.950 1.000     11.260 .   126    LEU AAA N    .    1
ATOM        1888 H  H    . LEU AAA  1   126          H    . LEU  126     4.070    -3.277    13.051 1.000     11.582 .   126    LEU AAA H    c    1
ATOM        1889 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.729    -3.306    14.249 1.000     10.760 .   126    LEU AAA CA   .    1
ATOM        1890 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.844    -3.188    15.220 1.000     11.243 .   126    LEU AAA HA   c    1
ATOM        1891 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.341    -4.660    13.847 1.000     10.908 .   126    LEU AAA CB   .    1
ATOM        1892 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.291    -4.744    12.873 1.000     11.234 .   126    LEU AAA HB3  c    1
ATOM        1893 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.796    -5.373    14.234 1.000     11.241 .   126    LEU AAA HB2  c    1
ATOM        1894 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.818    -4.863    14.287 1.000     10.783 .   126    LEU AAA CG   .    1
ATOM        1895 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.955    -4.405    15.153 1.000     10.789 .   126    LEU AAA HG   c    1
ATOM        1896 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.123    -6.337    14.458 1.000     13.185 .   126    LEU AAA CD1  .    1
ATOM        1897 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.533    -6.715    15.133 1.000     12.909 .   126    LEU AAA HD11 c    1
ATOM        1898 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.048    -6.448    14.738 1.000     12.911 .   126    LEU AAA HD12 c    1
ATOM        1899 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     7.983    -6.798    13.612 1.000     12.914 .   126    LEU AAA HD13 c    1
ATOM        1900 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.783    -4.295    13.289 1.000     11.968 .   126    LEU AAA CD2  .    1
ATOM        1901 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.640    -4.714    12.423 1.000     11.735 .   126    LEU AAA HD21 c    1
ATOM        1902 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.694    -4.467    13.585 1.000     11.738 .   126    LEU AAA HD22 c    1
ATOM        1903 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.647    -3.336    13.211 1.000     11.735 .   126    LEU AAA HD23 c    1
ATOM        1904 C  C    . LEU AAA  1   126          C    . LEU  126     6.369    -2.116    13.539 1.000     10.966 .   126    LEU AAA C    .    1
ATOM        1905 O  O    . LEU AAA  1   126          O    . LEU  126     6.525    -2.089    12.285 1.000     10.802 .   126    LEU AAA O    .    1
ATOM        1907 N  N    . GLY AAA  1   127          N    . GLY  127     6.689    -1.117    14.327 1.000     11.982 .   127    GLY AAA N    .    1
ATOM        1908 H  H    . GLY AAA  1   127          H    . GLY  127     6.616    -1.169    15.249 1.000     11.426 .   127    GLY AAA H    c    1
ATOM        1909 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.195     0.159    13.804 1.000     11.809 .   127    GLY AAA CA   .    1
ATOM        1910 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.108     0.848    14.508 1.000     11.820 .   127    GLY AAA HA3  c    1
ATOM        1911 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.633     0.435    13.039 1.000     11.820 .   127    GLY AAA HA2  c    1
ATOM        1912 C  C    . GLY AAA  1   127          C    . GLY  127     8.654     0.080    13.358 1.000     11.830 .   127    GLY AAA C    .    1
ATOM        1913 O  O    . GLY AAA  1   127          O    . GLY  127     9.476    -0.575    14.061 1.000     12.401 .   127    GLY AAA O    .    1
ATOM        1915 N  N    . LEU AAA  1   128          N    . LEU  128     8.940     0.678    12.201 1.000     11.618 .   128    LEU AAA N    .    1
ATOM        1916 H  H    . LEU AAA  1   128          H    . LEU  128     8.303     1.139    11.711 1.000     11.767 .   128    LEU AAA H    c    1
ATOM        1917 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.283     0.620    11.584 1.000     12.397 .   128    LEU AAA CA   .    1
ATOM        1918 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.916     0.268    12.249 1.000     15.749 .   128    LEU AAA HA   c    1
ATOM        1919 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.255    -0.306    10.376 1.000     12.129 .   128    LEU AAA CB   .    1
ATOM        1920 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.093    -0.202     9.884 1.000     12.159 .   128    LEU AAA HB3  c    1
ATOM        1921 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.529    -0.021     9.786 1.000     12.164 .   128    LEU AAA HB2  c    1
ATOM        1922 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.065    -1.778    10.695 1.000     12.246 .   128    LEU AAA CG   .    1
ATOM        1923 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.274    -1.854    11.283 1.000     12.246 .   128    LEU AAA HG   c    1
ATOM        1924 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.750    -2.546     9.425 1.000     15.160 .   128    LEU AAA CD1  .    1
ATOM        1925 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     8.928    -2.203     9.034 1.000     14.675 .   128    LEU AAA HD11 c    1
ATOM        1926 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.639    -3.490     9.636 1.000     14.684 .   128    LEU AAA HD12 c    1
ATOM        1927 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.480    -2.440     8.791 1.000     14.684 .   128    LEU AAA HD13 c    1
ATOM        1928 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.242    -2.396    11.444 1.000     16.809 .   128    LEU AAA CD2  .    1
ATOM        1929 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.051    -2.302    10.912 1.000     16.527 .   128    LEU AAA HD21 c    1
ATOM        1930 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.066    -3.340    11.602 1.000     16.527 .   128    LEU AAA HD22 c    1
ATOM        1931 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.360    -1.943    12.296 1.000     16.527 .   128    LEU AAA HD23 c    1
ATOM        1932 C  C    . LEU AAA  1   128          C    . LEU  128    10.720     2.021    11.200 1.000     12.732 .   128    LEU AAA C    .    1
ATOM        1933 O  O    . LEU AAA  1   128          O    . LEU  128    11.617     2.136    10.363 1.000     11.471 .   128    LEU AAA O    .    1
ATOM        1935 N  N    . ALA AAA  1   129          N    . ALA  129    10.036     3.060    11.669 1.000     11.333 .   129    ALA AAA N    .    1
ATOM        1936 H  H    . ALA AAA  1   129          H    . ALA  129     9.200     3.011    12.060 1.000     11.750 .   129    ALA AAA H    c    1
ATOM        1937 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.596     4.434    11.588 1.000     10.978 .   129    ALA AAA CA   .    1
ATOM        1938 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.010     4.556    10.702 1.000     11.293 .   129    ALA AAA HA   c    1
ATOM        1939 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.515     5.477    11.770 1.000      9.730 .   129    ALA AAA CB   .    1
ATOM        1940 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.101     5.368    12.641 1.000     10.160 .   129    ALA AAA HB3  c    1
ATOM        1941 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.841     5.368    11.080 1.000     10.160 .   129    ALA AAA HB2  c    1
ATOM        1942 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.901     6.364    11.704 1.000     10.169 .   129    ALA AAA HB1  c    1
ATOM        1943 C  C    . ALA AAA  1   129          C    . ALA  129    11.683     4.605    12.666 1.000     12.867 .   129    ALA AAA C    .    1
ATOM        1944 O  O    . ALA AAA  1   129          O    . ALA  129    12.150     3.605    13.236 1.000     13.289 .   129    ALA AAA O    .    1
ATOM        1946 N  N    . PHE AAA  1   130          N    . PHE  130    12.221     5.820    12.806 1.000     13.257 .   130    PHE AAA N    .    1
ATOM        1947 H  H    . PHE AAA  1   130          H    . PHE  130    11.938     6.576    12.355 1.000     12.800 .   130    PHE AAA H    c    1
ATOM        1948 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.335     6.043    13.742 1.000     11.772 .   130    PHE AAA CA   .    1
ATOM        1949 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.967     5.287    13.638 1.000     14.564 .   130    PHE AAA HA   c    1
ATOM        1950 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.101     7.312    13.368 1.000     15.033 .   130    PHE AAA CB   .    1
ATOM        1951 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.759     7.506    14.068 1.000     14.639 .   130    PHE AAA HB3  c    1
ATOM        1952 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.473     8.063    13.318 1.000     14.630 .   130    PHE AAA HB2  c    1
ATOM        1953 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.792     7.140    12.055 1.000     14.846 .   130    PHE AAA CG   .    1
ATOM        1954 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.088     6.668    11.984 1.000     15.799 .   130    PHE AAA CD1  .    1
ATOM        1955 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.544     6.440    12.781 1.000     14.683 .   130    PHE AAA HD1  c    1
ATOM        1956 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.627     6.310    10.765 1.000     16.692 .   130    PHE AAA CE1  .    1
ATOM        1957 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.520     6.001    10.727 1.000     14.852 .   130    PHE AAA HE1  c    1
ATOM        1958 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.984     6.664     9.602 1.000     19.825 .   130    PHE AAA CZ   .    1
ATOM        1959 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.393     6.505     8.767 1.000     15.202 .   130    PHE AAA HZ   c    1
ATOM        1960 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.126     7.367    10.884 1.000     15.754 .   130    PHE AAA CD2  .    1
ATOM        1961 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.248     7.708    10.917 1.000     14.645 .   130    PHE AAA HD2  c    1
ATOM        1962 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.711     7.139     9.659 1.000     13.614 .   130    PHE AAA CE2  .    1
ATOM        1963 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.244     7.341     8.864 1.000     14.494 .   130    PHE AAA HE2  c    1
ATOM        1964 C  C    . PHE AAA  1   130          C    . PHE  130    12.835     6.014    15.189 1.000     13.485 .   130    PHE AAA C    .    1
ATOM        1965 O  O    . PHE AAA  1   130          O    . PHE  130    11.704     6.454    15.476 1.000     12.684 .   130    PHE AAA O    .    1
ATOM        1967 N  N    . SER AAA  1   131          N    . SER  131    13.683     5.548    16.111 1.000     11.759 .   131    SER AAA N    .    1
ATOM        1968 H  H    . SER AAA  1   131          H    . SER  131    14.575     5.358    15.951 1.000     14.666 .   131    SER AAA H    c    1
ATOM        1969 C  CA   . SER AAA  1   131          CA   . SER  131    13.240     5.291    17.500 1.000     13.277 .   131    SER AAA CA   .    1
ATOM        1970 H  HA   . SER AAA  1   131          HA   . SER  131    12.413     4.740    17.452 1.000     13.222 .   131    SER AAA HA   c    1
ATOM        1971 C  CB   . SER AAA  1   131          CB   . SER  131    14.276     4.497    18.233 1.000     15.358 .   131    SER AAA CB   .    1
ATOM        1972 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.039     4.462    19.188 1.000     15.391 .   131    SER AAA HB3  c    1
ATOM        1973 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.146     4.948    18.152 1.000     15.390 .   131    SER AAA HB2  c    1
ATOM        1974 O  OG   . SER AAA  1   131          OG   . SER  131    14.390     3.163    17.731 1.000     15.007 .   131    SER AAA OG   .    1
ATOM        1975 H  HG   . SER AAA  1   131          HG   . SER  131    14.990     2.765    18.184 0.000     14.818 .   131    SER AAA HG   c    1
ATOM        1976 C  C    . SER AAA  1   131          C    . SER  131    12.887     6.584    18.239 1.000     14.832 .   131    SER AAA C    .    1
ATOM        1977 O  O    . SER AAA  1   131          O    . SER  131    12.172     6.512    19.289 1.000     15.752 .   131    SER AAA O    .    1
ATOM        1979 N  N    . THR AAA  1   132          N    . THR  132    13.285     7.747    17.691 1.000     12.066 .   132    THR AAA N    .    1
ATOM        1980 H  H    . THR AAA  1   132          H    . THR  132    13.800     7.793    16.925 1.000     15.887 .   132    THR AAA H    c    1
ATOM        1981 C  CA   . THR AAA  1   132          CA   . THR  132    12.946     9.054    18.253 1.000     13.778 .   132    THR AAA CA   .    1
ATOM        1982 H  HA   . THR AAA  1   132          HA   . THR  132    13.273     9.071    19.182 1.000     13.707 .   132    THR AAA HA   c    1
ATOM        1983 C  CB   . THR AAA  1   132          CB   . THR  132    13.686    10.137    17.473 1.000     15.164 .   132    THR AAA CB   .    1
ATOM        1984 H  HB   . THR AAA  1   132          HB   . THR  132    13.361    11.021    17.770 1.000     15.004 .   132    THR AAA HB   c    1
ATOM        1985 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.379     9.955    16.096 1.000     17.666 .   132    THR AAA OG1  .    1
ATOM        1986 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.769    10.533    15.631 0.000     17.007 .   132    THR AAA HG1  c    1
ATOM        1987 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.171    10.049    17.696 1.000     16.772 .   132    THR AAA CG2  .    1
ATOM        1988 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.364    10.152    18.645 1.000     16.776 .   132    THR AAA HG21 c    1
ATOM        1989 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.618    10.756    17.197 1.000     16.776 .   132    THR AAA HG22 c    1
ATOM        1990 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.498     9.184    17.392 1.000     16.776 .   132    THR AAA HG23 c    1
ATOM        1991 C  C    . THR AAA  1   132          C    . THR  132    11.430     9.262    18.285 1.000     13.534 .   132    THR AAA C    .    1
ATOM        1992 O  O    . THR AAA  1   132          O    . THR  132    11.053    10.106    19.113 1.000     16.529 .   132    THR AAA O    .    1
ATOM        1994 N  N    . LEU AAA  1   133          N    . LEU  133    10.612     8.546    17.462 1.000     13.563 .   133    LEU AAA N    .    1
ATOM        1995 H  H    . LEU AAA  1   133          H    . LEU  133    10.934     7.960    16.824 1.000     13.293 .   133    LEU AAA H    c    1
ATOM        1996 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.124     8.669    17.511 1.000     13.814 .   133    LEU AAA CA   .    1
ATOM        1997 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.909     9.571    17.842 1.000     18.917 .   133    LEU AAA HA   c    1
ATOM        1998 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.467     8.491    16.157 1.000     14.193 .   133    LEU AAA CB   .    1
ATOM        1999 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.503     8.609    16.266 1.000     14.044 .   133    LEU AAA HB3  c    1
ATOM        2000 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.619     7.571    15.863 1.000     14.044 .   133    LEU AAA HB2  c    1
ATOM        2001 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.939     9.427    15.056 1.000     15.095 .   133    LEU AAA CG   .    1
ATOM        2002 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.922     9.352    14.982 1.000     14.078 .   133    LEU AAA HG   c    1
ATOM        2003 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.319     9.008    13.723 1.000     15.768 .   133    LEU AAA CD1  .    1
ATOM        2004 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.594     8.099    13.508 1.000     16.125 .   133    LEU AAA HD11 c    1
ATOM        2005 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.618     9.611    13.020 1.000     16.125 .   133    LEU AAA HD12 c    1
ATOM        2006 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.349     9.045    13.789 1.000     16.125 .   133    LEU AAA HD13 c    1
ATOM        2007 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.590    10.875    15.396 1.000     20.541 .   133    LEU AAA CD2  .    1
ATOM        2008 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.629    10.956    15.521 1.000     20.334 .   133    LEU AAA HD21 c    1
ATOM        2009 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.872    11.455    14.668 1.000     20.334 .   133    LEU AAA HD22 c    1
ATOM        2010 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.047    11.138    16.213 1.000     20.333 .   133    LEU AAA HD23 c    1
ATOM        2011 C  C    . LEU AAA  1   133          C    . LEU  133     8.493     7.662    18.475 1.000     12.899 .   133    LEU AAA C    .    1
ATOM        2012 O  O    . LEU AAA  1   133          O    . LEU  133     7.286     7.740    18.641 1.000     14.405 .   133    LEU AAA O    .    1
ATOM        2014 N  N    . ASN AAA  1   134          N    . ASN  134     9.250     6.792    19.108 1.000     13.519 .   134    ASN AAA N    .    1
ATOM        2015 H  H    . ASN AAA  1   134          H    . ASN  134    10.173     6.778    19.051 1.000     13.486 .   134    ASN AAA H    c    1
ATOM        2016 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.645     5.772    19.968 1.000     12.975 .   134    ASN AAA CA   .    1
ATOM        2017 H  HA   . ASN AAA  1   134          HA   . ASN  134     7.996     5.260    19.435 1.000     12.785 .   134    ASN AAA HA   c    1
ATOM        2018 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.689     4.813    20.476 1.000     12.650 .   134    ASN AAA CB   .    1
ATOM        2019 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.411     5.323    20.896 1.000     13.286 .   134    ASN AAA HB3  c    1
ATOM        2020 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.066     4.322    19.717 1.000     13.275 .   134    ASN AAA HB2  c    1
ATOM        2021 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.130     3.829    21.477 1.000     11.401 .   134    ASN AAA CG   .    1
ATOM        2022 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.197     4.092    22.694 1.000     12.875 .   134    ASN AAA OD1  .    1
ATOM        2023 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.503     2.765    20.974 1.000     13.355 .   134    ASN AAA ND2  .    1
ATOM        2024 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.155     2.168    21.527 0.000     13.175 .   134    ASN AAA HD21 c    1
ATOM        2025 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.441     2.659    20.105 0.000     13.175 .   134    ASN AAA HD22 c    1
ATOM        2026 C  C    . ASN AAA  1   134          C    . ASN  134     7.908     6.449    21.136 1.000     12.116 .   134    ASN AAA C    .    1
ATOM        2027 O  O    . ASN AAA  1   134          O    . ASN  134     8.455     7.402    21.718 1.000     13.756 .   134    ASN AAA O    .    1
ATOM        2029 N  N    . THR AAA  1   135          N    . THR  135     6.690     5.988    21.458 1.000     12.273 .   135    THR AAA N    .    1
ATOM        2030 H  H    . THR AAA  1   135          H    . THR  135     6.309     5.218    21.120 1.000     12.708 .   135    THR AAA H    c    1
ATOM        2031 C  CA   . THR AAA  1   135          CA   . THR  135     5.837     6.737    22.450 1.000     12.138 .   135    THR AAA CA   .    1
ATOM        2032 H  HA   . THR AAA  1   135          HA   . THR  135     6.125     7.678    22.405 1.000     11.991 .   135    THR AAA HA   c    1
ATOM        2033 C  CB   . THR AAA  1   135          CB   . THR  135     4.349     6.740    22.077 1.000     13.113 .   135    THR AAA CB   .    1
ATOM        2034 H  HB   . THR AAA  1   135          HB   . THR  135     3.898     7.403    22.651 1.000     13.233 .   135    THR AAA HB   c    1
ATOM        2035 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.819     5.449    22.405 1.000     13.929 .   135    THR AAA OG1  .    1
ATOM        2036 H  HG1  . THR AAA  1   135          HG1  . THR  135     2.999     5.411    22.207 0.000     13.636 .   135    THR AAA HG1  c    1
ATOM        2037 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.150     7.157    20.621 1.000     13.128 .   135    THR AAA CG2  .    1
ATOM        2038 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.519     8.048    20.484 1.000     13.396 .   135    THR AAA HG21 c    1
ATOM        2039 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.199     7.165    20.412 1.000     13.396 .   135    THR AAA HG22 c    1
ATOM        2040 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.604     6.525    20.034 1.000     13.396 .   135    THR AAA HG23 c    1
ATOM        2041 C  C    . THR AAA  1   135          C    . THR  135     6.047     6.292    23.889 1.000     13.884 .   135    THR AAA C    .    1
ATOM        2042 O  O    . THR AAA  1   135          O    . THR  135     5.339     6.810    24.737 1.000     17.161 .   135    THR AAA O    .    1
ATOM        2044 N  N    . VAL AAA  1   136          N    . VAL  136     6.882     5.309    24.145 1.000     12.954 .   136    VAL AAA N    .    1
ATOM        2045 H  H    . VAL AAA  1   136          H    . VAL  136     7.422     4.904    23.514 1.000     13.774 .   136    VAL AAA H    c    1
ATOM        2046 C  CA   . VAL AAA  1   136          CA   . VAL  136     7.000     4.801    25.529 1.000     12.911 .   136    VAL AAA CA   .    1
ATOM        2047 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.100     4.595    25.835 1.000     14.002 .   136    VAL AAA HA   c    1
ATOM        2048 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.797     3.497    25.594 1.000     12.414 .   136    VAL AAA CB   .    1
ATOM        2049 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.688     3.668    25.203 1.000     12.322 .   136    VAL AAA HB   c    1
ATOM        2050 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.987     3.028    27.032 1.000     12.756 .   136    VAL AAA CG1  .    1
ATOM        2051 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.475     3.702    27.535 1.000     13.006 .   136    VAL AAA HG11 c    1
ATOM        2052 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.489     2.195    27.039 1.000     13.006 .   136    VAL AAA HG12 c    1
ATOM        2053 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.117     2.885    27.445 1.000     13.010 .   136    VAL AAA HG13 c    1
ATOM        2054 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.118     2.395    24.773 1.000     14.126 .   136    VAL AAA CG2  .    1
ATOM        2055 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.226     2.232    25.124 1.000     13.937 .   136    VAL AAA HG21 c    1
ATOM        2056 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.642     1.578    24.831 1.000     13.933 .   136    VAL AAA HG22 c    1
ATOM        2057 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.055     2.672    23.843 1.000     13.933 .   136    VAL AAA HG23 c    1
ATOM        2058 C  C    . VAL AAA  1   136          C    . VAL  136     7.562     5.873    26.454 1.000     13.475 .   136    VAL AAA C    .    1
ATOM        2059 O  O    . VAL AAA  1   136          O    . VAL  136     8.551     6.534    26.126 1.000     17.221 .   136    VAL AAA O    .    1
ATOM        2061 N  N    . SER AAA  1   137          N    . SER  137     6.921     5.991    27.599 1.000     16.302 .   137    SER AAA N    .    1
ATOM        2062 H  H    . SER AAA  1   137          H    . SER  137     6.225     5.420    27.820 1.000     14.503 .   137    SER AAA H    c    1
ATOM        2063 C  CA   . SER AAA  1   137          CA   . SER  137     7.184     6.985    28.644 1.000     14.543 .   137    SER AAA CA   .    1
ATOM        2064 H  HA   . SER AAA  1   137          HA   . SER  137     8.062     7.409    28.456 1.000     15.289 .   137    SER AAA HA   c    1
ATOM        2065 C  CB   . SER AAA  1   137          CB   . SER  137     6.107     8.065    28.662 1.000     16.394 .   137    SER AAA CB   .    1
ATOM        2066 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.223     7.655    28.797 1.000     16.260 .   137    SER AAA HB3  c    1
ATOM        2067 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.104     8.551    27.806 1.000     16.260 .   137    SER AAA HB2  c    1
ATOM        2068 O  OG   . SER AAA  1   137          OG   . SER  137     6.399     8.931    29.705 1.000     19.913 .   137    SER AAA OG   .    1
ATOM        2069 H  HG   . SER AAA  1   137          HG   . SER  137     5.814     9.540    29.718 0.000     19.563 .   137    SER AAA HG   c    1
ATOM        2070 C  C    . SER AAA  1   137          C    . SER  137     7.262     6.262    29.977 1.000     15.844 .   137    SER AAA C    .    1
ATOM        2071 O  O    . SER AAA  1   137          O    . SER  137     6.510     5.325    30.218 1.000     17.005 .   137    SER AAA O    .    1
ATOM        2072 N  N    . PRO AAA  1   138          N    . PRO  138     8.158     6.646    30.900 1.000     15.211 .   138    PRO AAA N    .    1
ATOM        2073 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.080     7.779    30.760 1.000     16.985 .   138    PRO AAA CA   .    1
ATOM        2074 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.634     8.520    30.280 1.000     15.606 .   138    PRO AAA HA   c    1
ATOM        2075 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.278     8.152    32.223 1.000     17.713 .   138    PRO AAA CB   .    1
ATOM        2076 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.541     8.714    32.545 1.000     17.186 .   138    PRO AAA HB3  c    1
ATOM        2077 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.122     8.634    32.355 1.000     17.186 .   138    PRO AAA HB2  c    1
ATOM        2078 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.295     6.833    32.934 1.000     15.994 .   138    PRO AAA CG   .    1
ATOM        2079 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.092     6.943    33.886 1.000     15.841 .   138    PRO AAA HG3  c    1
ATOM        2080 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.166     6.396    32.843 1.000     15.841 .   138    PRO AAA HG2  c    1
ATOM        2081 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.212     6.044    32.231 1.000     13.979 .   138    PRO AAA CD   .    1
ATOM        2082 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.357     6.133    32.693 1.000     13.878 .   138    PRO AAA HD3  c    1
ATOM        2083 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.445     5.098    32.180 1.000     13.878 .   138    PRO AAA HD2  c    1
ATOM        2084 C  C    . PRO AAA  1   138          C    . PRO  138    10.417     7.448    30.086 1.000     16.740 .   138    PRO AAA C    .    1
ATOM        2085 O  O    . PRO AAA  1   138          O    . PRO  138    11.276     8.358    29.959 1.000     16.684 .   138    PRO AAA O    .    1
ATOM        2087 N  N    . THR AAA  1   139          N    . THR  139    10.627     6.200    29.689 1.000     13.341 .   139    THR AAA N    .    1
ATOM        2088 H  H    . THR AAA  1   139          H    . THR  139    10.006     5.518    29.765 1.000     12.936 .   139    THR AAA H    c    1
ATOM        2089 C  CA   . THR AAA  1   139          CA   . THR  139    11.917     5.783    29.068 1.000     14.688 .   139    THR AAA CA   .    1
ATOM        2090 H  HA   . THR AAA  1   139          HA   . THR  139    12.523     6.559    29.044 1.000     16.377 .   139    THR AAA HA   c    1
ATOM        2091 C  CB   . THR AAA  1   139          CB   . THR  139    12.596     4.636    29.857 1.000     11.616 .   139    THR AAA CB   .    1
ATOM        2092 H  HB   . THR AAA  1   139          HB   . THR  139    12.008     3.845    29.799 1.000     11.667 .   139    THR AAA HB   c    1
ATOM        2093 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.719     4.980    31.240 1.000     13.906 .   139    THR AAA OG1  .    1
ATOM        2094 H  HG1  . THR AAA  1   139          HG1  . THR  139    13.108     4.350    31.662 0.000     13.860 .   139    THR AAA HG1  c    1
ATOM        2095 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.921     4.281    29.249 1.000     11.961 .   139    THR AAA CG2  .    1
ATOM        2096 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.790     3.969    28.336 1.000     12.017 .   139    THR AAA HG21 c    1
ATOM        2097 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.340     3.574    29.773 1.000     12.017 .   139    THR AAA HG22 c    1
ATOM        2098 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.498     5.065    29.244 1.000     12.017 .   139    THR AAA HG23 c    1
ATOM        2099 C  C    . THR AAA  1   139          C    . THR  139    11.593     5.358    27.650 1.000     14.122 .   139    THR AAA C    .    1
ATOM        2100 O  O    . THR AAA  1   139          O    . THR  139    10.981     4.252    27.520 1.000     13.410 .   139    THR AAA O    .    1
ATOM        2102 N  N    . GLN AAA  1   140          N    . GLN  140    11.950     6.166    26.651 1.000     13.716 .   140    GLN AAA N    .    1
ATOM        2103 H  H    . GLN AAA  1   140          H    . GLN  140    12.380     6.975    26.787 1.000     16.299 .   140    GLN AAA H    c    1
ATOM        2104 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.676     5.816    25.238 1.000     14.070 .   140    GLN AAA CA   .    1
ATOM        2105 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.707     5.681    25.134 1.000     13.499 .   140    GLN AAA HA   c    1
ATOM        2106 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.101     6.986    24.371 1.000     17.430 .   140    GLN AAA CB   .    1
ATOM        2107 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.073     7.090    24.443 1.000     16.942 .   140    GLN AAA HB3  c    1
ATOM        2108 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.686     7.801    24.724 1.000     16.941 .   140    GLN AAA HB2  c    1
ATOM        2109 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.730     6.838    22.913 1.000     21.962 .   140    GLN AAA CG   .    1
ATOM        2110 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.765     6.684    22.834 1.000     20.833 .   140    GLN AAA HG3  c    1
ATOM        2111 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.197     6.066    22.530 1.000     20.850 .   140    GLN AAA HG2  c    1
ATOM        2112 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.110     8.086    22.160 1.000     21.781 .   140    GLN AAA CD   .    1
ATOM        2113 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.277     8.491    22.124 1.000     25.568 .   140    GLN AAA OE1  .    1
ATOM        2114 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.110     8.736    21.598 1.000     16.257 .   140    GLN AAA NE2  .    1
ATOM        2115 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    11.253     9.481    21.141 0.000     16.060 .   140    GLN AAA HE21 c    1
ATOM        2116 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.283     8.428    21.684 0.000     16.060 .   140    GLN AAA HE22 c    1
ATOM        2117 C  C    . GLN AAA  1   140          C    . GLN  140    12.395     4.501    24.892 1.000     14.049 .   140    GLN AAA C    .    1
ATOM        2118 O  O    . GLN AAA  1   140          O    . GLN  140    13.549     4.272    25.364 1.000     15.640 .   140    GLN AAA O    .    1
ATOM        2120 N  N    . GLN AAA  1   141          N    . GLN  141    11.742     3.664    24.078 1.000     13.180 .   141    GLN AAA N    .    1
ATOM        2121 H  H    . GLN AAA  1   141          H    . GLN  141    10.926     3.889    23.704 1.000     13.372 .   141    GLN AAA H    c    1
ATOM        2122 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.239     2.322    23.698 1.000     11.687 .   141    GLN AAA CA   .    1
ATOM        2123 H  HA   . GLN AAA  1   141          HA   . GLN  141    13.026     2.122    24.255 1.000     14.901 .   141    GLN AAA HA   c    1
ATOM        2124 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.165     1.256    23.990 1.000     11.090 .   141    GLN AAA CB   .    1
ATOM        2125 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.515     0.373    23.748 1.000     11.275 .   141    GLN AAA HB3  c    1
ATOM        2126 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.375     1.437    23.439 1.000     11.275 .   141    GLN AAA HB2  c    1
ATOM        2127 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.796     1.283    25.439 1.000     12.523 .   141    GLN AAA CG   .    1
ATOM        2128 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    10.014     0.708    25.582 1.000     12.375 .   141    GLN AAA HG3  c    1
ATOM        2129 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.549     2.196    25.695 1.000     12.375 .   141    GLN AAA HG2  c    1
ATOM        2130 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.928     0.805    26.326 1.000     13.576 .   141    GLN AAA CD   .    1
ATOM        2131 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.525    -0.275    26.109 1.000     14.747 .   141    GLN AAA OE1  .    1
ATOM        2132 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.223     1.609    27.335 1.000     14.720 .   141    GLN AAA NE2  .    1
ATOM        2133 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.871     1.403    27.894 0.000     14.720 .   141    GLN AAA HE21 c    1
ATOM        2134 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.776     2.371    27.438 0.000     14.720 .   141    GLN AAA HE22 c    1
ATOM        2135 C  C    . GLN AAA  1   141          C    . GLN  141    12.685     2.291    22.225 1.000     11.838 .   141    GLN AAA C    .    1
ATOM        2136 O  O    . GLN AAA  1   141          O    . GLN  141    12.272     3.137    21.407 1.000     14.677 .   141    GLN AAA O    .    1
ATOM        2138 N  N    . LYS AAA  1   142          N    . LYS  142    13.544     1.329    21.915 1.000     12.129 .   142    LYS AAA N    .    1
ATOM        2139 H  H    . LYS AAA  1   142          H    . LYS  142    13.839     0.705    22.534 1.000     15.148 .   142    LYS AAA H    c    1
ATOM        2140 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.087     1.181    20.563 1.000     13.372 .   142    LYS AAA CA   .    1
ATOM        2141 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.139     2.075    20.155 1.000     14.281 .   142    LYS AAA HA   c    1
ATOM        2142 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.509     0.623    20.679 1.000     16.113 .   142    LYS AAA CB   .    1
ATOM        2143 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.774     0.272    19.804 1.000     15.960 .   142    LYS AAA HB3  c    1
ATOM        2144 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.497    -0.130    21.306 1.000     15.959 .   142    LYS AAA HB2  c    1
ATOM        2145 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.575     1.626    21.142 1.000     17.921 .   142    LYS AAA CG   .    1
ATOM        2146 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.295     1.998    22.005 1.000     17.807 .   142    LYS AAA HG3  c    1
ATOM        2147 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.604     2.365    20.497 1.000     17.807 .   142    LYS AAA HG2  c    1
ATOM        2148 C  CD   . LYS AAA  1   142          CD   . LYS  142    18.015     1.060    21.299 1.000     21.493 .   142    LYS AAA CD   .    1
ATOM        2149 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.330     0.721    20.434 1.000     21.284 .   142    LYS AAA HD3  c    1
ATOM        2150 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    18.004     0.316    21.938 1.000     21.284 .   142    LYS AAA HD2  c    1
ATOM        2151 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.960     2.138    21.795 1.000     25.514 .   142    LYS AAA CE   .    1
ATOM        2152 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.658     2.490    22.652 0.000     25.356 .   142    LYS AAA HE3  c    1
ATOM        2153 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.991     2.869    21.150 1.000     25.490 .   142    LYS AAA HE2  c    1
ATOM        2155 C  C    . LYS AAA  1   142          C    . LYS  142    13.178     0.314    19.697 1.000     13.190 .   142    LYS AAA C    .    1
ATOM        2156 O  O    . LYS AAA  1   142          O    . LYS  142    12.569    -0.629    20.206 1.000     15.007 .   142    LYS AAA O    .    1
ATOM        2158 N  N    . THR AAA  1   143          N    . THR  143    13.160     0.589    18.395 1.000     12.793 .   143    THR AAA N    .    1
ATOM        2159 H  H    . THR AAA  1   143          H    . THR  143    13.573     1.323    18.012 1.000     14.180 .   143    THR AAA H    c    1
ATOM        2160 C  CA   . THR AAA  1   143          CA   . THR  143    12.456    -0.312    17.423 1.000     12.031 .   143    THR AAA CA   .    1
ATOM        2161 H  HA   . THR AAA  1   143          HA   . THR  143    11.545    -0.462    17.765 1.000     12.082 .   143    THR AAA HA   c    1
ATOM        2162 C  CB   . THR AAA  1   143          CB   . THR  143    12.334     0.252    16.015 1.000     12.311 .   143    THR AAA CB   .    1
ATOM        2163 H  HB   . THR AAA  1   143          HB   . THR  143    11.771    -0.363    15.488 1.000     11.880 .   143    THR AAA HB   c    1
ATOM        2164 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.644     0.273    15.424 1.000     14.591 .   143    THR AAA OG1  .    1
ATOM        2165 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.589     0.591    14.622 0.000     14.394 .   143    THR AAA HG1  c    1
ATOM        2166 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.689     1.623    16.005 1.000     14.482 .   143    THR AAA CG2  .    1
ATOM        2167 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.799     1.566    16.398 1.000     14.491 .   143    THR AAA HG21 c    1
ATOM        2168 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.616     1.941    15.088 1.000     14.491 .   143    THR AAA HG22 c    1
ATOM        2169 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.231     2.246    16.520 1.000     14.491 .   143    THR AAA HG23 c    1
ATOM        2170 C  C    . THR AAA  1   143          C    . THR  143    13.151    -1.662    17.333 1.000     11.397 .   143    THR AAA C    .    1
ATOM        2171 O  O    . THR AAA  1   143          O    . THR  143    14.367    -1.796    17.647 1.000     12.355 .   143    THR AAA O    .    1
ATOM        2173 N  N    . PHE AAA  1   144          N    . PHE  144    12.456    -2.636    16.760 1.000     11.715 .   144    PHE AAA N    .    1
ATOM        2174 H  H    . PHE AAA  1   144          H    . PHE  144    11.576    -2.538    16.488 1.000     11.810 .   144    PHE AAA H    c    1
ATOM        2175 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.023    -3.971    16.496 1.000     10.918 .   144    PHE AAA CA   .    1
ATOM        2176 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.261    -4.388    17.360 1.000     10.527 .   144    PHE AAA HA   c    1
ATOM        2177 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.976    -4.857    15.803 1.000     11.752 .   144    PHE AAA CB   .    1
ATOM        2178 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.636    -4.379    15.018 1.000     11.694 .   144    PHE AAA HB3  c    1
ATOM        2179 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.225    -4.987    16.419 1.000     11.690 .   144    PHE AAA HB2  c    1
ATOM        2180 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.487    -6.205    15.369 1.000     11.341 .   144    PHE AAA CG   .    1
ATOM        2181 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.563    -7.240    16.260 1.000     11.784 .   144    PHE AAA CD1  .    1
ATOM        2182 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.327    -7.097    17.163 1.000     12.264 .   144    PHE AAA HD1  c    1
ATOM        2183 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.052    -8.476    15.861 1.000     13.674 .   144    PHE AAA CE1  .    1
ATOM        2184 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.123    -9.182    16.483 1.000     12.590 .   144    PHE AAA HE1  c    1
ATOM        2185 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.438    -8.658    14.563 1.000     13.515 .   144    PHE AAA CZ   .    1
ATOM        2186 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.738    -9.507    14.282 1.000     12.555 .   144    PHE AAA HZ   c    1
ATOM        2187 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.838    -6.422    14.048 1.000     12.627 .   144    PHE AAA CD2  .    1
ATOM        2188 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.769    -5.718    13.423 1.000     12.351 .   144    PHE AAA HD2  c    1
ATOM        2189 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.292    -7.658    13.643 1.000     12.412 .   144    PHE AAA CE2  .    1
ATOM        2190 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.561    -7.794    12.749 1.000     12.371 .   144    PHE AAA HE2  c    1
ATOM        2191 C  C    . PHE AAA  1   144          C    . PHE  144    14.303    -3.814    15.669 1.000     12.029 .   144    PHE AAA C    .    1
ATOM        2192 O  O    . PHE AAA  1   144          O    . PHE  144    15.294    -4.515    15.903 1.000     12.274 .   144    PHE AAA O    .    1
ATOM        2194 N  N    . PHE AAA  1   145          N    . PHE  145    14.215    -3.051    14.590 1.000     12.894 .   145    PHE AAA N    .    1
ATOM        2195 H  H    . PHE AAA  1   145          H    . PHE  145    13.448    -2.607    14.325 1.000     12.951 .   145    PHE AAA H    c    1
ATOM        2196 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.381    -2.859    13.701 1.000     12.284 .   145    PHE AAA CA   .    1
ATOM        2197 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.679    -3.741    13.360 1.000     14.249 .   145    PHE AAA HA   c    1
ATOM        2198 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.950    -1.981    12.550 1.000     12.393 .   145    PHE AAA CB   .    1
ATOM        2199 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.599    -1.142    12.915 1.000     12.902 .   145    PHE AAA HB3  c    1
ATOM        2200 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.218    -2.428    12.076 1.000     12.894 .   145    PHE AAA HB2  c    1
ATOM        2201 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.039    -1.670    11.576 1.000     14.429 .   145    PHE AAA CG   .    1
ATOM        2202 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.800    -2.689    10.994 1.000     15.022 .   145    PHE AAA CD1  .    1
ATOM        2203 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.652    -3.589    11.239 1.000     14.786 .   145    PHE AAA HD1  c    1
ATOM        2204 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.819    -2.363    10.108 1.000     13.669 .   145    PHE AAA CE1  .    1
ATOM        2205 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.335    -3.048     9.713 1.000     14.527 .   145    PHE AAA HE1  c    1
ATOM        2206 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.010    -1.060     9.732 1.000     15.072 .   145    PHE AAA CZ   .    1
ATOM        2207 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.704    -0.846     9.130 1.000     14.752 .   145    PHE AAA HZ   c    1
ATOM        2208 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.253    -0.355    11.180 1.000     18.350 .   145    PHE AAA CD2  .    1
ATOM        2209 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.740     0.339    11.561 1.000     15.054 .   145    PHE AAA HD2  c    1
ATOM        2210 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.282    -0.052    10.312 1.000     18.604 .   145    PHE AAA CE2  .    1
ATOM        2211 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.423     0.843    10.046 1.000     15.172 .   145    PHE AAA HE2  c    1
ATOM        2212 C  C    . PHE AAA  1   145          C    . PHE  145    16.540    -2.195    14.432 1.000     12.971 .   145    PHE AAA C    .    1
ATOM        2213 O  O    . PHE AAA  1   145          O    . PHE  145    17.686    -2.663    14.305 1.000     12.753 .   145    PHE AAA O    .    1
ATOM        2215 N  N    . ASP AAA  1   146          N    . ASP  146    16.271    -1.187    15.251 1.000     13.129 .   146    ASP AAA N    .    1
ATOM        2216 H  H    . ASP AAA  1   146          H    . ASP  146    15.423    -0.842    15.400 1.000     13.980 .   146    ASP AAA H    c    1
ATOM        2217 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.317    -0.499    16.047 0.460     14.211 .   146    ASP AAA CA   .    1
ATOM        2218 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.399    -0.546    15.971 0.540     13.749 .   146    ASP AAA CA   .    1
ATOM        2219 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.984    -0.126    15.422 0.460     14.220 .   146    ASP AAA HA   c    1
ATOM        2220 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.088    -0.318    15.304 0.540     13.778 .   146    ASP AAA HA   c    1
ATOM        2221 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.634     0.673    16.764 0.460     17.066 .   146    ASP AAA CB   .    1
ATOM        2222 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.036     0.740    16.709 0.540     11.470 .   146    ASP AAA CB   .    1
ATOM        2223 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.170     0.330    17.554 0.460     15.921 .   146    ASP AAA HB3  c    1
ATOM        2224 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.628     0.850    17.481 0.540     11.492 .   146    ASP AAA HB3  c    1
ATOM        2225 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.971     1.066    16.162 0.460     15.909 .   146    ASP AAA HB2  c    1
ATOM        2226 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.112     0.678    17.029 0.540     11.500 .   146    ASP AAA HB2  c    1
ATOM        2227 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.546     1.792    17.211 0.460     18.645 .   146    ASP AAA CG   .    1
ATOM        2228 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.159     1.961    15.838 0.540     13.568 .   146    ASP AAA CG   .    1
ATOM        2229 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.758     1.551    17.220 0.460     18.341 .   146    ASP AAA OD1  .    1
ATOM        2230 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.642     1.831    14.700 0.540     16.426 .   146    ASP AAA OD1  .    1
ATOM        2231 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    17.011     2.877    17.597 0.460     15.558 .   146    ASP AAA OD2  .    1
ATOM        2232 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.663     2.992    16.252 0.540     18.214 .   146    ASP AAA OD2  .    1
ATOM        2233 C  C    . ASP AAA  1   146          C    . ASP  146    18.013    -1.543    16.951 1.000     12.702 .   146    ASP AAA C    .    1
ATOM        2234 O  O    . ASP AAA  1   146          O    . ASP  146    19.258    -1.535    17.102 1.000     15.823 .   146    ASP AAA O    .    1
ATOM        2236 N  N    . ASN AAA  1   147          N    . ASN  147    17.230    -2.398    17.594 1.000     14.661 .   147    ASN AAA N    .    1
ATOM        2237 H  H    . ASN AAA  1   147          H    . ASN  147    16.307    -2.397    17.513 1.000     15.474 .   147    ASN AAA H    c    1
ATOM        2238 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.793    -3.420    18.504 1.000     14.184 .   147    ASN AAA CA   .    1
ATOM        2239 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.405    -2.981    19.141 1.000     14.036 .   147    ASN AAA HA   c    1
ATOM        2240 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.666    -4.092    19.275 1.000     15.166 .   147    ASN AAA CB   .    1
ATOM        2241 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.976    -4.961    19.601 1.000     15.506 .   147    ASN AAA HB3  c    1
ATOM        2242 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.911    -4.246    18.671 1.000     15.492 .   147    ASN AAA HB2  c    1
ATOM        2243 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.206    -3.257    20.448 1.000     13.798 .   147    ASN AAA CG   .    1
ATOM        2244 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.012    -2.556    21.082 1.000     18.600 .   147    ASN AAA OD1  .    1
ATOM        2245 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.923    -3.338    20.760 1.000     16.266 .   147    ASN AAA ND2  .    1
ATOM        2246 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.603    -2.854    21.422 0.000     16.052 .   147    ASN AAA HD21 c    1
ATOM        2247 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.390    -3.840    20.270 0.000     16.052 .   147    ASN AAA HD22 c    1
ATOM        2248 C  C    . ASN AAA  1   147          C    . ASN  147    18.559    -4.500    17.741 1.000     15.212 .   147    ASN AAA C    .    1
ATOM        2249 O  O    . ASN AAA  1   147          O    . ASN  147    19.590    -4.962    18.262 1.000     16.951 .   147    ASN AAA O    .    1
ATOM        2251 N  N    . ALA AAA  1   148          N    . ALA  148    18.134    -4.830    16.526 1.000     15.540 .   148    ALA AAA N    .    1
ATOM        2252 H  H    . ALA AAA  1   148          H    . ALA  148    17.416    -4.423    16.107 1.000     15.475 .   148    ALA AAA H    c    1
ATOM        2253 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.772    -5.893    15.721 1.000     15.826 .   148    ALA AAA CA   .    1
ATOM        2254 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.998    -6.640    16.323 1.000     15.775 .   148    ALA AAA HA   c    1
ATOM        2255 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.853    -6.399    14.682 1.000     15.524 .   148    ALA AAA CB   .    1
ATOM        2256 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.607    -5.675    14.083 1.000     15.465 .   148    ALA AAA HB3  c    1
ATOM        2257 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.053    -6.756    15.102 1.000     15.465 .   148    ALA AAA HB2  c    1
ATOM        2258 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.292    -7.103    14.174 1.000     15.465 .   148    ALA AAA HB1  c    1
ATOM        2259 C  C    . ALA AAA  1   148          C    . ALA  148    20.075    -5.395    15.072 1.000     12.074 .   148    ALA AAA C    .    1
ATOM        2260 O  O    . ALA AAA  1   148          O    . ALA  148    20.911    -6.217    14.752 1.000     14.924 .   148    ALA AAA O    .    1
ATOM        2262 N  N    . LYS AAA  1   149          N    . LYS  149    20.159    -4.115    14.766 1.000     13.812 .   149    LYS AAA N    .    1
ATOM        2263 H  H    . LYS AAA  1   149          H    . LYS  149    19.607    -3.500    15.180 1.000     22.595 .   149    LYS AAA H    c    1
ATOM        2264 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.082    -3.511    13.777 1.000     18.701 .   149    LYS AAA CA   .    1
ATOM        2265 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.778    -3.739    12.870 1.000     17.447 .   149    LYS AAA HA   c    1
ATOM        2266 C  CB   . LYS AAA  1   149          CB   . LYS  149    21.029    -1.995    13.989 1.000     24.160 .   149    LYS AAA CB   .    1
ATOM        2267 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.662    -1.766    14.702 1.000     25.029 .   149    LYS AAA HB3  c    1
ATOM        2268 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.135    -1.759    14.310 1.000     25.000 .   149    LYS AAA HB2  c    1
ATOM        2269 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.339    -1.121    12.799 1.000     33.127 .   149    LYS AAA CG   .    1
ATOM        2270 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    20.703    -1.325    12.079 1.000     32.219 .   149    LYS AAA HG3  c    1
ATOM        2271 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.243    -1.323    12.477 1.000     32.219 .   149    LYS AAA HG2  c    1
ATOM        2272 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.243     0.366    13.157 1.000     34.864 .   149    LYS AAA CD   .    1
ATOM        2273 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    22.019     0.832    12.780 1.000     31.380 .   149    LYS AAA HD3  c    1
ATOM        2274 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.288     0.459    14.133 1.000     31.346 .   149    LYS AAA HD2  c    1
ATOM        2275 C  CE   . LYS AAA  1   149          CE   . LYS  149    19.992     1.055    12.673 1.000     35.214 .   149    LYS AAA CE   .    1
ATOM        2276 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.147     0.594    13.050 0.000     33.525 .   149    LYS AAA HE3  c    1
ATOM        2277 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.912     0.947    11.706 1.000     33.659 .   149    LYS AAA HE2  c    1
ATOM        2279 C  C    . LYS AAA  1   149          C    . LYS  149    22.528    -4.000    13.965 1.000     17.131 .   149    LYS AAA C    .    1
ATOM        2280 O  O    . LYS AAA  1   149          O    . LYS  149    23.192    -4.393    12.935 1.000     22.907 .   149    LYS AAA O    .    1
ATOM        2282 N  N    . ALA AAA  1   150          N    . ALA  150    23.025    -4.004    15.193 1.000     23.633 .   150    ALA AAA N    .    1
ATOM        2283 H  H    . ALA AAA  1   150          H    . ALA  150    22.523    -3.819    15.949 1.000     23.890 .   150    ALA AAA H    c    1
ATOM        2284 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.449    -4.314    15.473 1.000     25.560 .   150    ALA AAA CA   .    1
ATOM        2285 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.010    -3.736    14.904 1.000     25.090 .   150    ALA AAA HA   c    1
ATOM        2286 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.753    -4.000    16.923 1.000     24.944 .   150    ALA AAA CB   .    1
ATOM        2287 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.188    -4.542    17.499 1.000     24.334 .   150    ALA AAA HB3  c    1
ATOM        2288 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.583    -3.060    17.095 1.000     24.334 .   150    ALA AAA HB2  c    1
ATOM        2289 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.686    -4.199    17.109 1.000     24.334 .   150    ALA AAA HB1  c    1
ATOM        2290 C  C    . ALA AAA  1   150          C    . ALA  150    24.724    -5.777    15.099 1.000     23.319 .   150    ALA AAA C    .    1
ATOM        2291 O  O    . ALA AAA  1   150          O    . ALA  150    25.869    -6.049    14.630 1.000     29.182 .   150    ALA AAA O    .    1
ATOM        2293 N  N    . SER AAA  1   151          N    . SER  151    23.710    -6.656    15.262 1.000     19.848 .   151    SER AAA N    .    1
ATOM        2294 H  H    . SER AAA  1   151          H    . SER  151    22.870    -6.408    15.565 1.000     19.248 .   151    SER AAA H    c    1
ATOM        2295 C  CA   A SER AAA  1   151          CA   . SER  151    23.835    -8.107    14.968 0.540     18.920 .   151    SER AAA CA   .    1
ATOM        2296 C  CA   B SER AAA  1   151          CA   . SER  151    23.755    -8.122    14.990 0.460     18.537 .   151    SER AAA CA   .    1
ATOM        2297 H  HA   A SER AAA  1   151          HA   . SER  151    24.751    -8.389    15.239 0.540     18.141 .   151    SER AAA HA   c    1
ATOM        2298 H  HA   B SER AAA  1   151          HA   . SER  151    24.635    -8.459    15.309 0.460     17.655 .   151    SER AAA HA   c    1
ATOM        2299 C  CB   A SER AAA  1   151          CB   . SER  151    22.896    -8.864    15.784 0.540     19.146 .   151    SER AAA CB   .    1
ATOM        2300 C  CB   B SER AAA  1   151          CB   . SER  151    22.673    -8.849    15.764 0.460     20.641 .   151    SER AAA CB   .    1
ATOM        2301 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.032    -9.830    15.650 0.540     18.486 .   151    SER AAA HB3  c    1
ATOM        2302 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.571    -8.430    16.649 0.460     19.127 .   151    SER AAA HB3  c    1
ATOM        2303 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.971    -8.634    15.539 0.540     18.486 .   151    SER AAA HB2  c    1
ATOM        2304 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.948    -9.784    15.902 0.460     19.127 .   151    SER AAA HB2  c    1
ATOM        2305 O  OG   A SER AAA  1   151          OG   . SER  151    23.155    -8.511    17.107 0.540     19.507 .   151    SER AAA OG   .    1
ATOM        2306 O  OG   B SER AAA  1   151          OG   . SER  151    21.415    -8.828    15.090 0.460     19.395 .   151    SER AAA OG   .    1
ATOM        2307 H  HG   A SER AAA  1   151          HG   . SER  151    22.656    -8.945    17.618 0.000     18.855 .   151    SER AAA HG   c    1
ATOM        2308 H  HG   B SER AAA  1   151          HG   . SER  151    20.826    -9.231    15.561 0.000     18.568 .   151    SER AAA HG   c    1
ATOM        2309 C  C    . SER AAA  1   151          C    . SER  151    23.667    -8.407    13.477 1.000     17.333 .   151    SER AAA C    .    1
ATOM        2310 O  O    . SER AAA  1   151          O    . SER  151    24.105    -9.432    13.039 1.000     18.706 .   151    SER AAA O    .    1
ATOM        2312 N  N    . LEU AAA  1   152          N    . LEU  152    23.114    -7.503    12.711 1.000     16.946 .   152    LEU AAA N    .    1
ATOM        2313 H  H    . LEU AAA  1   152          H    . LEU  152    22.853    -6.670    13.018 1.000     16.180 .   152    LEU AAA H    c    1
ATOM        2314 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.868    -7.761    11.283 1.000     14.735 .   152    LEU AAA CA   .    1
ATOM        2315 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.459    -8.650    11.200 1.000     15.815 .   152    LEU AAA HA   c    1
ATOM        2316 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.899    -6.708    10.755 1.000     16.983 .   152    LEU AAA CB   .    1
ATOM        2317 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.816    -6.833     9.788 1.000     15.979 .   152    LEU AAA HB3  c    1
ATOM        2318 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.296    -5.827    10.901 1.000     16.000 .   152    LEU AAA HB2  c    1
ATOM        2319 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.493    -6.702    11.352 1.000     14.695 .   152    LEU AAA CG   .    1
ATOM        2320 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.569    -6.559    12.326 1.000     15.631 .   152    LEU AAA HG   c    1
ATOM        2321 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.725    -5.535    10.745 1.000     17.470 .   152    LEU AAA CD1  .    1
ATOM        2322 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.193    -4.704    10.936 1.000     17.273 .   152    LEU AAA HD11 c    1
ATOM        2323 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.831    -5.500    11.128 1.000     17.278 .   152    LEU AAA HD12 c    1
ATOM        2324 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.661    -5.655     9.782 1.000     17.278 .   152    LEU AAA HD13 c    1
ATOM        2325 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.765    -8.010    11.120 1.000     16.284 .   152    LEU AAA CD2  .    1
ATOM        2326 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.706    -8.185    10.165 1.000     16.100 .   152    LEU AAA HD21 c    1
ATOM        2327 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.869    -7.951    11.494 1.000     16.090 .   152    LEU AAA HD22 c    1
ATOM        2328 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.248    -8.735    11.553 1.000     16.100 .   152    LEU AAA HD23 c    1
ATOM        2329 C  C    . LEU AAA  1   152          C    . LEU  152    24.144    -7.741    10.435 1.000     15.725 .   152    LEU AAA C    .    1
ATOM        2330 O  O    . LEU AAA  1   152          O    . LEU  152    25.054    -6.935    10.664 1.000     16.491 .   152    LEU AAA O    .    1
ATOM        2332 N  N    . ASP AAA  1   153          N    . ASP  153    24.161    -8.555     9.380 1.000     15.294 .   153    ASP AAA N    .    1
ATOM        2333 H  H    . ASP AAA  1   153          H    . ASP  153    23.458    -9.118     9.164 1.000     15.892 .   153    ASP AAA H    c    1
ATOM        2334 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.332    -8.603     8.463 1.000     17.777 .   153    ASP AAA CA   .    1
ATOM        2335 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.134    -8.835     8.989 1.000     17.591 .   153    ASP AAA HA   c    1
ATOM        2336 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.143    -9.648     7.367 1.000     17.027 .   153    ASP AAA CB   .    1
ATOM        2337 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.858    -9.548     6.706 1.000     16.644 .   153    ASP AAA HB3  c    1
ATOM        2338 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.284    -9.495     6.923 1.000     16.644 .   153    ASP AAA HB2  c    1
ATOM        2339 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.167   -11.077     7.884 1.000     16.367 .   153    ASP AAA CG   .    1
ATOM        2340 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.369   -11.258     9.096 1.000     18.479 .   153    ASP AAA OD1  .    1
ATOM        2341 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.951   -11.983     7.060 1.000     17.460 .   153    ASP AAA OD2  .    1
ATOM        2342 C  C    . ASP AAA  1   153          C    . ASP  153    25.507    -7.199     7.882 1.000     14.870 .   153    ASP AAA C    .    1
ATOM        2343 O  O    . ASP AAA  1   153          O    . ASP  153    26.668    -6.737     7.674 1.000     20.152 .   153    ASP AAA O    .    1
ATOM        2345 N  N    . SER AAA  1   154          N    . SER  154    24.403    -6.517     7.611 1.000     16.069 .   154    SER AAA N    .    1
ATOM        2346 H  H    . SER AAA  1   154          H    . SER  154    23.547    -6.846     7.738 1.000     15.786 .   154    SER AAA H    c    1
ATOM        2347 C  CA   . SER AAA  1   154          CA   . SER  154    24.446    -5.156     7.038 1.000     16.801 .   154    SER AAA CA   .    1
ATOM        2348 H  HA   . SER AAA  1   154          HA   . SER  154    25.302    -4.733     7.317 1.000     17.162 .   154    SER AAA HA   c    1
ATOM        2349 C  CB   . SER AAA  1   154          CB   . SER  154    24.422    -5.211     5.502 1.000     18.610 .   154    SER AAA CB   .    1
ATOM        2350 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.606    -5.677     5.209 1.000     18.470 .   154    SER AAA HB3  c    1
ATOM        2351 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.197    -5.729     5.186 1.000     18.470 .   154    SER AAA HB2  c    1
ATOM        2352 O  OG   . SER AAA  1   154          OG   . SER  154    24.456    -3.911     4.913 1.000     19.809 .   154    SER AAA OG   .    1
ATOM        2353 H  HG   . SER AAA  1   154          HG   . SER  154    24.429    -4.012     4.067 0.000     19.208 .   154    SER AAA HG   c    1
ATOM        2354 C  C    . SER AAA  1   154          C    . SER  154    23.307    -4.411     7.697 1.000     15.347 .   154    SER AAA C    .    1
ATOM        2355 O  O    . SER AAA  1   154          O    . SER  154    22.233    -4.998     7.923 1.000     15.565 .   154    SER AAA O    .    1
ATOM        2356 N  N    . PRO AAA  1   155          N    . PRO  155    23.509    -3.145     8.115 1.000     16.718 .   155    PRO AAA N    .    1
ATOM        2357 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.479    -2.467     8.883 1.000     15.029 .   155    PRO AAA CA   .    1
ATOM        2358 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.143    -3.065     9.597 1.000     15.094 .   155    PRO AAA HA   c    1
ATOM        2359 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.281    -1.321     9.490 1.000     15.721 .   155    PRO AAA CB   .    1
ATOM        2360 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.802    -1.620    10.266 1.000     15.433 .   155    PRO AAA HB3  c    1
ATOM        2361 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.703    -0.576     9.758 1.000     15.433 .   155    PRO AAA HB2  c    1
ATOM        2362 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.165    -0.950     8.345 1.000     17.461 .   155    PRO AAA CG   .    1
ATOM        2363 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.897    -0.369     8.637 1.000     17.212 .   155    PRO AAA HG3  c    1
ATOM        2364 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.660    -0.497     7.639 1.000     17.212 .   155    PRO AAA HG2  c    1
ATOM        2365 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.685    -2.291     7.872 1.000     15.066 .   155    PRO AAA CD   .    1
ATOM        2366 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.457    -2.579     8.395 1.000     15.502 .   155    PRO AAA HD3  c    1
ATOM        2367 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.927    -2.267     6.927 1.000     15.502 .   155    PRO AAA HD2  c    1
ATOM        2368 C  C    . PRO AAA  1   155          C    . PRO  155    21.306    -1.951     8.017 1.000     11.411 .   155    PRO AAA C    .    1
ATOM        2369 O  O    . PRO AAA  1   155          O    . PRO  155    21.062    -0.757     7.938 1.000     12.607 .   155    PRO AAA O    .    1
ATOM        2371 N  N    . VAL AAA  1   156          N    . VAL  156    20.562    -2.879     7.406 1.000     13.618 .   156    VAL AAA N    .    1
ATOM        2372 H  H    . VAL AAA  1   156          H    . VAL  156    20.644    -3.779     7.608 1.000     13.783 .   156    VAL AAA H    c    1
ATOM        2373 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.537    -2.578     6.367 1.000     10.824 .   156    VAL AAA CA   .    1
ATOM        2374 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.254    -1.656     6.487 1.000     11.034 .   156    VAL AAA HA   c    1
ATOM        2375 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.061    -2.720     4.937 1.000     13.752 .   156    VAL AAA CB   .    1
ATOM        2376 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.343    -2.428     4.322 1.000     13.872 .   156    VAL AAA HB   c    1
ATOM        2377 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.264    -1.854     4.702 1.000     16.264 .   156    VAL AAA CG1  .    1
ATOM        2378 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.037    -0.926     4.878 1.000     15.882 .   156    VAL AAA HG11 c    1
ATOM        2379 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.555    -1.947     3.779 1.000     15.883 .   156    VAL AAA HG12 c    1
ATOM        2380 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    21.984    -2.129     5.296 1.000     15.883 .   156    VAL AAA HG13 c    1
ATOM        2381 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.373    -4.164     4.647 1.000     13.060 .   156    VAL AAA CG2  .    1
ATOM        2382 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    21.028    -4.491     5.288 1.000     13.362 .   156    VAL AAA HG21 c    1
ATOM        2383 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.736    -4.241     3.747 1.000     13.362 .   156    VAL AAA HG22 c    1
ATOM        2384 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.562    -4.696     4.713 1.000     13.362 .   156    VAL AAA HG23 c    1
ATOM        2385 C  C    . VAL AAA  1   156          C    . VAL  156    18.309    -3.476     6.576 1.000     11.985 .   156    VAL AAA C    .    1
ATOM        2386 O  O    . VAL AAA  1   156          O    . VAL  156    18.432    -4.570     7.114 1.000     12.391 .   156    VAL AAA O    .    1
ATOM        2388 N  N    . PHE AAA  1   157          N    . PHE  157    17.153    -2.982     6.145 1.000     10.729 .   157    PHE AAA N    .    1
ATOM        2389 H  H    . PHE AAA  1   157          H    . PHE  157    16.979    -2.083     6.002 1.000     11.041 .   157    PHE AAA H    c    1
ATOM        2390 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.022    -3.887     5.860 1.000     12.004 .   157    PHE AAA CA   .    1
ATOM        2391 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.393    -4.800     5.775 1.000     12.514 .   157    PHE AAA HA   c    1
ATOM        2392 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.028    -3.937     7.033 1.000     12.602 .   157    PHE AAA CB   .    1
ATOM        2393 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.533    -4.120     7.853 1.000     12.699 .   157    PHE AAA HB3  c    1
ATOM        2394 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.420    -4.690     6.887 1.000     12.699 .   157    PHE AAA HB2  c    1
ATOM        2395 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.205    -2.692     7.245 1.000     11.454 .   157    PHE AAA CG   .    1
ATOM        2396 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.993    -2.508     6.574 1.000     10.324 .   157    PHE AAA CD1  .    1
ATOM        2397 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.712    -3.153     5.945 1.000     11.610 .   157    PHE AAA HD1  c    1
ATOM        2398 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.271    -1.315     6.705 1.000     12.434 .   157    PHE AAA CE1  .    1
ATOM        2399 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.463    -1.206     6.228 1.000     11.999 .   157    PHE AAA HE1  c    1
ATOM        2400 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.654    -0.362     7.621 1.000     13.283 .   157    PHE AAA CZ   .    1
ATOM        2401 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.141     0.421     7.740 1.000     12.020 .   157    PHE AAA HZ   c    1
ATOM        2402 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.587    -1.704     8.153 1.000     13.188 .   157    PHE AAA CD2  .    1
ATOM        2403 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.393    -1.805     8.636 1.000     12.078 .   157    PHE AAA HD2  c    1
ATOM        2404 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.841    -0.532     8.293 1.000     12.680 .   157    PHE AAA CE2  .    1
ATOM        2405 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.118     0.120     8.917 1.000     12.038 .   157    PHE AAA HE2  c    1
ATOM        2406 C  C    . PHE AAA  1   157          C    . PHE  157    15.479    -3.498     4.486 1.000     11.137 .   157    PHE AAA C    .    1
ATOM        2407 O  O    . PHE AAA  1   157          O    . PHE  157    15.685    -2.360     4.006 1.000     12.324 .   157    PHE AAA O    .    1
ATOM        2409 N  N    . THR AAA  1   158          N    . THR  158    14.724    -4.410     3.876 1.000      9.160 .   158    THR AAA N    .    1
ATOM        2410 H  H    . THR AAA  1   158          H    . THR  158    14.498    -5.228     4.248 1.000      9.082 .   158    THR AAA H    c    1
ATOM        2411 C  CA   . THR AAA  1   158          CA   . THR  158    14.176    -4.182     2.529 1.000     11.565 .   158    THR AAA CA   .    1
ATOM        2412 H  HA   . THR AAA  1   158          HA   . THR  158    14.236    -3.221     2.337 1.000     10.119 .   158    THR AAA HA   c    1
ATOM        2413 C  CB   . THR AAA  1   158          CB   . THR  158    14.948    -4.942     1.444 1.000     11.035 .   158    THR AAA CB   .    1
ATOM        2414 H  HB   . THR AAA  1   158          HB   . THR  158    14.607    -4.649     0.566 1.000     11.309 .   158    THR AAA HB   c    1
ATOM        2415 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.735    -6.363     1.558 1.000     11.438 .   158    THR AAA OG1  .    1
ATOM        2416 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.181    -6.758     0.934 0.000     11.343 .   158    THR AAA HG1  c    1
ATOM        2417 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.433    -4.628     1.519 1.000     11.718 .   158    THR AAA CG2  .    1
ATOM        2418 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.569    -3.670     1.411 1.000     11.641 .   158    THR AAA HG21 c    1
ATOM        2419 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.902    -5.103     0.809 1.000     11.641 .   158    THR AAA HG22 c    1
ATOM        2420 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.784    -4.910     2.382 1.000     11.641 .   158    THR AAA HG23 c    1
ATOM        2421 C  C    . THR AAA  1   158          C    . THR  158    12.716    -4.584     2.528 1.000     11.384 .   158    THR AAA C    .    1
ATOM        2422 O  O    . THR AAA  1   158          O    . THR  158    12.355    -5.531     3.257 1.000     12.251 .   158    THR AAA O    .    1
ATOM        2424 N  N    . ALA AAA  1   159          N    . ALA  159    11.949    -3.790     1.822 1.000      8.372 .   159    ALA AAA N    .    1
ATOM        2425 H  H    . ALA AAA  1   159          H    . ALA  159    12.271    -3.035     1.393 1.000      9.620 .   159    ALA AAA H    c    1
ATOM        2426 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.510    -4.000     1.624 1.000     10.300 .   159    ALA AAA CA   .    1
ATOM        2427 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.214    -4.761     2.175 1.000     10.506 .   159    ALA AAA HA   c    1
ATOM        2428 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.749    -2.761     2.028 1.000     11.299 .   159    ALA AAA CB   .    1
ATOM        2429 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.044    -2.007     1.490 1.000     11.638 .   159    ALA AAA HB3  c    1
ATOM        2430 H  HB2  . ALA AAA  1   159          HB2  . ALA  159     9.913    -2.571     2.967 1.000     11.638 .   159    ALA AAA HB2  c    1
ATOM        2431 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.798    -2.903     1.890 1.000     11.638 .   159    ALA AAA HB1  c    1
ATOM        2432 C  C    . ALA AAA  1   159          C    . ALA  159    10.296    -4.323     0.169 1.000     10.346 .   159    ALA AAA C    .    1
ATOM        2433 O  O    . ALA AAA  1   159          O    . ALA  159    10.642    -3.542    -0.697 1.000     10.738 .   159    ALA AAA O    .    1
ATOM        2435 N  N    . ASP AAA  1   160          N    . ASP  160     9.635    -5.449    -0.062 1.000     10.603 .   160    ASP AAA N    .    1
ATOM        2436 H  H    . ASP AAA  1   160          H    . ASP  160     9.326    -5.974     0.637 1.000     10.571 .   160    ASP AAA H    c    1
ATOM        2437 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.324    -5.989    -1.384 1.000     10.604 .   160    ASP AAA CA   .    1
ATOM        2438 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.463    -5.281    -2.055 1.000     10.541 .   160    ASP AAA HA   c    1
ATOM        2439 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.253    -7.183    -1.727 1.000     12.120 .   160    ASP AAA CB   .    1
ATOM        2440 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.107    -7.900    -1.077 1.000     12.167 .   160    ASP AAA HB3  c    1
ATOM        2441 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.184    -6.888    -1.661 1.000     12.167 .   160    ASP AAA HB2  c    1
ATOM        2442 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.030    -7.753    -3.130 1.000     14.006 .   160    ASP AAA CG   .    1
ATOM        2443 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.293    -7.140    -3.950 1.000     15.401 .   160    ASP AAA OD1  .    1
ATOM        2444 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.632    -8.764    -3.435 1.000     16.127 .   160    ASP AAA OD2  .    1
ATOM        2445 C  C    . ASP AAA  1   160          C    . ASP  160     7.836    -6.345    -1.331 1.000      9.944 .   160    ASP AAA C    .    1
ATOM        2446 O  O    . ASP AAA  1   160          O    . ASP  160     7.513    -7.536    -1.217 1.000     11.674 .   160    ASP AAA O    .    1
ATOM        2448 N  N    . LEU AAA  1   161          N    . LEU  161     6.965    -5.370    -1.454 1.000      9.840 .   161    LEU AAA N    .    1
ATOM        2449 H  H    . LEU AAA  1   161          H    . LEU  161     7.204    -4.494    -1.640 1.000     10.141 .   161    LEU AAA H    c    1
ATOM        2450 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.515    -5.624    -1.296 1.000     10.394 .   161    LEU AAA CA   .    1
ATOM        2451 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.381    -6.333    -0.626 1.000     13.286 .   161    LEU AAA HA   c    1
ATOM        2452 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.827    -4.337    -0.854 1.000     10.561 .   161    LEU AAA CB   .    1
ATOM        2453 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.867    -4.513    -0.787 1.000     10.522 .   161    LEU AAA HB3  c    1
ATOM        2454 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     4.953    -3.667    -1.553 1.000     10.521 .   161    LEU AAA HB2  c    1
ATOM        2455 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.295    -3.738     0.471 1.000     10.235 .   161    LEU AAA CG   .    1
ATOM        2456 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.259    -3.536     0.391 1.000     10.156 .   161    LEU AAA HG   c    1
ATOM        2457 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.575    -2.444     0.773 1.000     13.999 .   161    LEU AAA CD1  .    1
ATOM        2458 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.738    -1.806     0.057 1.000     13.817 .   161    LEU AAA HD11 c    1
ATOM        2459 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.902    -2.078     1.613 1.000     13.817 .   161    LEU AAA HD12 c    1
ATOM        2460 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.619    -2.612     0.844 1.000     13.817 .   161    LEU AAA HD13 c    1
ATOM        2461 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.116    -4.716     1.616 1.000     14.043 .   161    LEU AAA CD2  .    1
ATOM        2462 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.179    -4.971     1.683 1.000     14.078 .   161    LEU AAA HD21 c    1
ATOM        2463 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.398    -4.298     2.447 1.000     14.078 .   161    LEU AAA HD22 c    1
ATOM        2464 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.656    -5.509     1.454 1.000     14.072 .   161    LEU AAA HD23 c    1
ATOM        2465 C  C    . LEU AAA  1   161          C    . LEU  161     4.967    -6.083    -2.635 1.000     10.797 .   161    LEU AAA C    .    1
ATOM        2466 O  O    . LEU AAA  1   161          O    . LEU  161     5.329    -5.538    -3.670 1.000     13.391 .   161    LEU AAA O    .    1
ATOM        2468 N  N    . GLY AAA  1   162          N    . GLY  162     4.054    -7.043    -2.586 1.000     12.753 .   162    GLY AAA N    .    1
ATOM        2469 H  H    . GLY AAA  1   162          H    . GLY  162     3.801    -7.445    -1.791 1.000     13.712 .   162    GLY AAA H    c    1
ATOM        2470 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.383    -7.527    -3.772 1.000     13.916 .   162    GLY AAA CA   .    1
ATOM        2471 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.144    -8.477    -3.634 1.000     14.012 .   162    GLY AAA HA3  c    1
ATOM        2472 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     4.014    -7.488    -4.533 1.000     14.014 .   162    GLY AAA HA2  c    1
ATOM        2473 C  C    . GLY AAA  1   162          C    . GLY  162     2.126    -6.751    -4.131 1.000     12.203 .   162    GLY AAA C    .    1
ATOM        2474 O  O    . GLY AAA  1   162          O    . GLY  162     1.489    -6.202    -3.291 1.000     13.432 .   162    GLY AAA O    .    1
ATOM        2476 N  N    . TYR AAA  1   163          N    . TYR  163     1.817    -6.767    -5.415 1.000     14.838 .   163    TYR AAA N    .    1
ATOM        2477 H  H    . TYR AAA  1   163          H    . TYR  163     2.412    -7.055    -6.065 1.000     14.499 .   163    TYR AAA H    c    1
ATOM        2478 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.524    -6.333    -5.961 1.000     13.643 .   163    TYR AAA CA   .    1
ATOM        2479 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.129    -5.665    -5.346 1.000     14.580 .   163    TYR AAA HA   c    1
ATOM        2480 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.663    -5.690    -7.344 1.000     14.781 .   163    TYR AAA CB   .    1
ATOM        2481 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.227    -6.261    -7.906 1.000     15.068 .   163    TYR AAA HB3  c    1
ATOM        2482 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.110    -4.823    -7.245 1.000     15.068 .   163    TYR AAA HB2  c    1
ATOM        2483 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.674    -5.492    -8.008 1.000     14.071 .   163    TYR AAA CG   .    1
ATOM        2484 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.594    -4.556    -7.541 1.000     14.340 .   163    TYR AAA CD1  .    1
ATOM        2485 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.376    -4.022    -6.796 1.000     15.354 .   163    TYR AAA HD1  c    1
ATOM        2486 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.763    -4.302    -8.244 1.000     15.085 .   163    TYR AAA CE1  .    1
ATOM        2487 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.379    -3.666    -7.919 1.000     15.396 .   163    TYR AAA HE1  c    1
ATOM        2488 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.100    -5.090    -9.338 1.000     17.263 .   163    TYR AAA CZ   .    1
ATOM        2489 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.289    -4.880    -9.959 1.000     19.282 .   163    TYR AAA OH   .    1
ATOM        2490 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.320    -4.086   -10.259 0.000     18.571 .   163    TYR AAA HH   c    1
ATOM        2491 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.220    -6.051    -9.795 1.000     16.151 .   163    TYR AAA CE2  .    1
ATOM        2492 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.433    -6.564   -10.557 1.000     15.574 .   163    TYR AAA HE2  c    1
ATOM        2493 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -1.005    -6.226    -9.146 1.000     14.790 .   163    TYR AAA CD2  .    1
ATOM        2494 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.402    -6.877    -9.465 1.000     15.357 .   163    TYR AAA HD2  c    1
ATOM        2495 C  C    . TYR AAA  1   163          C    . TYR  163    -0.395    -7.568    -6.000 1.000     14.522 .   163    TYR AAA C    .    1
ATOM        2496 O  O    . TYR AAA  1   163          O    . TYR  163    -0.133    -8.501    -6.761 1.000     14.502 .   163    TYR AAA O    .    1
ATOM        2498 N  N    . HIS AAA  1   164          N    . HIS  164    -1.465    -7.557    -5.137 1.000     15.322 .   164    HIS AAA N    .    1
ATOM        2499 H  H    . HIS AAA  1   164          H    . HIS  164    -1.646    -6.878    -4.540 1.000     14.845 .   164    HIS AAA H    c    1
ATOM        2500 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.446    -8.677    -5.100 1.000     17.041 .   164    HIS AAA CA   .    1
ATOM        2501 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.067    -8.528    -4.349 1.000     20.003 .   164    HIS AAA HA   c    1
ATOM        2502 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.238    -8.714    -6.400 1.000     18.539 .   164    HIS AAA CB   .    1
ATOM        2503 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.743    -9.556    -6.443 1.000     17.918 .   164    HIS AAA HB3  c    1
ATOM        2504 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.613    -8.701    -7.159 1.000     17.918 .   164    HIS AAA HB2  c    1
ATOM        2505 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.186    -7.586    -6.540 1.000     17.855 .   164    HIS AAA CG   .    1
ATOM        2506 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.912    -7.379    -7.707 1.000     24.174 .   164    HIS AAA ND1  .    1
ATOM        2507 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -4.826    -7.889    -8.442 0.000     23.298 .   164    HIS AAA HD1  c    1
ATOM        2508 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.700    -6.338    -7.551 1.000     29.458 .   164    HIS AAA CE1  .    1
ATOM        2509 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.283    -5.985    -8.202 1.000     22.551 .   164    HIS AAA HE1  c    1
ATOM        2510 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.519    -5.865    -6.299 1.000     28.134 .   164    HIS AAA NE2  .    1
ATOM        2511 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.912    -5.186    -6.007 0.000     28.132 .   164    HIS AAA HE2  c    1
ATOM        2512 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.581    -6.650    -5.664 1.000     18.560 .   164    HIS AAA CD2  .    1
ATOM        2513 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.276    -6.543    -4.782 1.000     21.255 .   164    HIS AAA HD2  c    1
ATOM        2514 C  C    . HIS AAA  1   164          C    . HIS  164    -1.703    -9.993    -4.862 1.000     16.084 .   164    HIS AAA C    .    1
ATOM        2515 O  O    . HIS AAA  1   164          O    . HIS  164    -2.074   -10.995    -5.479 1.000     18.392 .   164    HIS AAA O    .    1
ATOM        2517 N  N    . ALA AAA  1   165          N    . ALA  165    -0.623    -9.970    -4.069 1.000     14.125 .   165    ALA AAA N    .    1
ATOM        2518 H  H    . ALA AAA  1   165          H    . ALA  165    -0.353    -9.238    -3.569 1.000     14.180 .   165    ALA AAA H    c    1
ATOM        2519 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.242   -11.168    -3.930 1.000     14.505 .   165    ALA AAA CA   .    1
ATOM        2520 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.328   -11.959    -3.795 1.000     13.852 .   165    ALA AAA HA   c    1
ATOM        2521 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.099   -11.368    -5.159 1.000     17.033 .   165    ALA AAA CB   .    1
ATOM        2522 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.654   -10.582    -5.300 1.000     16.244 .   165    ALA AAA HB3  c    1
ATOM        2523 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.531   -11.505    -5.935 1.000     16.244 .   165    ALA AAA HB2  c    1
ATOM        2524 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.669   -12.145    -5.035 1.000     16.244 .   165    ALA AAA HB1  c    1
ATOM        2525 C  C    . ALA AAA  1   165          C    . ALA  165     1.120   -10.967    -2.705 1.000     12.738 .   165    ALA AAA C    .    1
ATOM        2526 O  O    . ALA AAA  1   165          O    . ALA  165     1.451    -9.848    -2.359 1.000     12.214 .   165    ALA AAA O    .    1
ATOM        2527 N  N    . PRO AAA  1   166          N    . PRO  166     1.669   -12.052    -2.124 1.000     12.201 .   166    PRO AAA N    .    1
ATOM        2528 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.615   -11.892    -1.034 1.000     13.570 .   166    PRO AAA CA   .    1
ATOM        2529 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.210   -11.340    -0.319 1.000     13.292 .   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     13.476 .   166    PRO AAA CB   .    1
ATOM        2531 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.866   -13.367     0.432 1.000     13.515 .   166    PRO AAA HB3  c    1
ATOM        2532 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.616   -13.730    -0.926 1.000     13.515 .   166    PRO AAA HB2  c    1
ATOM        2533 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.557   -14.079    -1.035 1.000     15.886 .   166    PRO AAA CG   .    1
ATOM        2534 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.796   -13.928    -0.438 1.000     15.846 .   166    PRO AAA HG3  c    1
ATOM        2535 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.723   -15.040    -1.105 1.000     15.846 .   166    PRO AAA HG2  c    1
ATOM        2536 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.323   -13.463    -2.388 1.000     13.706 .   166    PRO AAA CD   .    1
ATOM        2537 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.394   -13.564    -2.666 1.000     13.726 .   166    PRO AAA HD3  c    1
ATOM        2538 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.906   -13.856    -3.064 1.000     13.726 .   166    PRO AAA HD2  c    1
ATOM        2539 C  C    . PRO AAA  1   166          C    . PRO  166     3.942   -11.269    -1.514 1.000     13.212 .   166    PRO AAA C    .    1
ATOM        2540 O  O    . PRO AAA  1   166          O    . PRO  166     4.273   -11.274    -2.709 1.000     14.368 .   166    PRO AAA O    .    1
ATOM        2542 N  N    . GLY AAA  1   167          N    . GLY  167     4.664   -10.723    -0.569 1.000     13.290 .   167    GLY AAA N    .    1
ATOM        2543 H  H    . GLY AAA  1   167          H    . GLY  167     4.350   -10.642     0.300 1.000     13.308 .   167    GLY AAA H    c    1
ATOM        2544 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.024   -10.188    -0.800 1.000     11.150 .   167    GLY AAA CA   .    1
ATOM        2545 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.971    -9.212    -0.936 1.000     11.308 .   167    GLY AAA HA3  c    1
ATOM        2546 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.411   -10.603    -1.612 1.000     11.308 .   167    GLY AAA HA2  c    1
ATOM        2547 C  C    . GLY AAA  1   167          C    . GLY  167     6.885   -10.494     0.385 1.000     11.488 .   167    GLY AAA C    .    1
ATOM        2548 O  O    . GLY AAA  1   167          O    . GLY  167     6.597   -11.479     1.093 1.000     11.008 .   167    GLY AAA O    .    1
ATOM        2550 N  N    . THR AAA  1   168          N    . THR  168     7.921    -9.694     0.584 1.000     10.553 .   168    THR AAA N    .    1
ATOM        2551 H  H    . THR AAA  1   168          H    . THR  168     8.046    -8.882     0.158 1.000     11.196 .   168    THR AAA H    c    1
ATOM        2552 C  CA   . THR AAA  1   168          CA   . THR  168     8.991   -10.062     1.542 1.000     10.110 .   168    THR AAA CA   .    1
ATOM        2553 H  HA   . THR AAA  1   168          HA   . THR  168     8.615   -10.682     2.206 1.000     10.041 .   168    THR AAA HA   c    1
ATOM        2554 C  CB   . THR AAA  1   168          CB   . THR  168    10.134   -10.758     0.788 1.000     13.567 .   168    THR AAA CB   .    1
ATOM        2555 H  HB   . THR AAA  1   168          HB   . THR  168    10.520   -10.117     0.144 1.000     13.517 .   168    THR AAA HB   c    1
ATOM        2556 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.612   -11.869     0.079 1.000     12.247 .   168    THR AAA OG1  .    1
ATOM        2557 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.236   -12.249    -0.351 0.000     12.015 .   168    THR AAA HG1  c    1
ATOM        2558 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.208   -11.202     1.751 1.000     14.545 .   168    THR AAA CG2  .    1
ATOM        2559 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.591   -10.426     2.199 1.000     14.201 .   168    THR AAA HG21 c    1
ATOM        2560 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.910   -11.669     1.262 1.000     14.201 .   168    THR AAA HG22 c    1
ATOM        2561 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.823   -11.802     2.415 1.000     14.201 .   168    THR AAA HG23 c    1
ATOM        2562 C  C    . THR AAA  1   168          C    . THR  168     9.567    -8.848     2.275 1.000      9.685 .   168    THR AAA C    .    1
ATOM        2563 O  O    . THR AAA  1   168          O    . THR  168     9.834    -7.801     1.671 1.000     12.616 .   168    THR AAA O    .    1
ATOM        2565 N  N    . TYR AAA  1   169          N    . TYR  169     9.790    -9.020     3.571 1.000      9.724 .   169    TYR AAA N    .    1
ATOM        2566 H  H    . TYR AAA  1   169          H    . TYR  169     9.425    -9.717     4.059 1.000      9.990 .   169    TYR AAA H    c    1
ATOM        2567 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.641    -8.125     4.361 1.000     10.018 .   169    TYR AAA CA   .    1
ATOM        2568 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.864    -7.324     3.828 1.000     10.770 .   169    TYR AAA HA   c    1
ATOM        2569 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.949    -7.705     5.657 1.000      9.609 .   169    TYR AAA CB   .    1
ATOM        2570 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.633    -7.425     6.301 1.000      9.990 .   169    TYR AAA HB3  c    1
ATOM        2571 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.483    -8.481     6.031 1.000      9.992 .   169    TYR AAA HB2  c    1
ATOM        2572 C  CG   . TYR AAA  1   169          CG   . TYR  169     8.968    -6.584     5.464 1.000     10.519 .   169    TYR AAA CG   .    1
ATOM        2573 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.390    -5.283     5.304 1.000     11.506 .   169    TYR AAA CD1  .    1
ATOM        2574 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.313    -5.094     5.290 1.000     10.618 .   169    TYR AAA HD1  c    1
ATOM        2575 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.484    -4.245     5.136 1.000     12.187 .   169    TYR AAA CE1  .    1
ATOM        2576 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.796    -3.365     5.000 1.000     10.728 .   169    TYR AAA HE1  c    1
ATOM        2577 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.136    -4.500     5.107 1.000      9.764 .   169    TYR AAA CZ   .    1
ATOM        2578 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.249    -3.486     4.958 1.000     12.860 .   169    TYR AAA OH   .    1
ATOM        2579 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.391    -3.080     4.218 0.000     12.812 .   169    TYR AAA HH   c    1
ATOM        2580 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.690    -5.796     5.312 1.000      9.530 .   169    TYR AAA CE2  .    1
ATOM        2581 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.765    -5.980     5.317 1.000     10.347 .   169    TYR AAA HE2  c    1
ATOM        2582 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.595    -6.813     5.511 1.000     10.324 .   169    TYR AAA CD2  .    1
ATOM        2583 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.278    -7.693     5.621 1.000     10.456 .   169    TYR AAA HD2  c    1
ATOM        2584 C  C    . TYR AAA  1   169          C    . TYR  169    11.918    -8.897     4.684 1.000     12.065 .   169    TYR AAA C    .    1
ATOM        2585 O  O    . TYR AAA  1   169          O    . TYR  169    11.822    -9.953     5.327 1.000     12.453 .   169    TYR AAA O    .    1
ATOM        2587 N  N    . ASN AAA  1   170          N    . ASN  170    13.065    -8.310     4.337 1.000     11.849 .   170    ASN AAA N    .    1
ATOM        2588 H  H    . ASN AAA  1   170          H    . ASN  170    13.090    -7.502     3.885 1.000     11.027 .   170    ASN AAA H    c    1
ATOM        2589 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.392    -8.885     4.642 1.000     11.582 .   170    ASN AAA CA   .    1
ATOM        2590 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.257    -9.756     5.083 1.000     11.288 .   170    ASN AAA HA   c    1
ATOM        2591 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.211    -9.132     3.376 1.000     11.165 .   170    ASN AAA CB   .    1
ATOM        2592 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.144    -9.290     3.627 1.000     11.243 .   170    ASN AAA HB3  c    1
ATOM        2593 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.180    -8.332     2.817 1.000     11.243 .   170    ASN AAA HB2  c    1
ATOM        2594 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.707   -10.318     2.576 1.000     10.353 .   170    ASN AAA CG   .    1
ATOM        2595 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.040   -11.221     3.090 1.000     12.686 .   170    ASN AAA OD1  .    1
ATOM        2596 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.909   -10.284     1.286 1.000     11.090 .   170    ASN AAA ND2  .    1
ATOM        2597 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.625   -10.953     0.787 0.000     11.009 .   170    ASN AAA HD21 c    1
ATOM        2598 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.325    -9.600     0.930 0.000     11.009 .   170    ASN AAA HD22 c    1
ATOM        2599 C  C    . ASN AAA  1   170          C    . ASN  170    15.126    -7.962     5.617 1.000     11.210 .   170    ASN AAA C    .    1
ATOM        2600 O  O    . ASN AAA  1   170          O    . ASN  170    15.004    -6.723     5.477 1.000     11.719 .   170    ASN AAA O    .    1
ATOM        2602 N  N    . PHE AAA  1   171          N    . PHE  171    15.836    -8.562     6.577 1.000     11.159 .   171    PHE AAA N    .    1
ATOM        2603 H  H    . PHE AAA  1   171          H    . PHE  171    15.842    -9.480     6.703 1.000     11.275 .   171    PHE AAA H    c    1
ATOM        2604 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.682    -7.829     7.531 1.000     12.173 .   171    PHE AAA CA   .    1
ATOM        2605 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.637    -6.863     7.316 1.000     12.028 .   171    PHE AAA HA   c    1
ATOM        2606 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.205    -8.022     8.957 1.000     12.103 .   171    PHE AAA CB   .    1
ATOM        2607 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.859    -7.620     9.567 1.000     12.492 .   171    PHE AAA HB3  c    1
ATOM        2608 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.161    -8.983     9.148 1.000     12.490 .   171    PHE AAA HB2  c    1
ATOM        2609 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.856    -7.402     9.184 1.000     12.141 .   171    PHE AAA CG   .    1
ATOM        2610 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.696    -8.101     8.866 1.000     12.777 .   171    PHE AAA CD1  .    1
ATOM        2611 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.750    -8.964     8.489 1.000     13.308 .   171    PHE AAA HD1  c    1
ATOM        2612 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.465    -7.491     9.064 1.000     15.014 .   171    PHE AAA CE1  .    1
ATOM        2613 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.677    -7.955     8.831 1.000     13.565 .   171    PHE AAA HE1  c    1
ATOM        2614 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.374    -6.201     9.550 1.000     13.796 .   171    PHE AAA CZ   .    1
ATOM        2615 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.529    -5.813     9.713 1.000     13.406 .   171    PHE AAA HZ   c    1
ATOM        2616 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.768    -6.139     9.721 1.000     12.400 .   171    PHE AAA CD2  .    1
ATOM        2617 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.557    -5.667     9.936 1.000     13.209 .   171    PHE AAA HD2  c    1
ATOM        2618 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.526    -5.540     9.923 1.000     14.783 .   171    PHE AAA CE2  .    1
ATOM        2619 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.476    -4.664    10.270 1.000     13.579 .   171    PHE AAA HE2  c    1
ATOM        2620 C  C    . PHE AAA  1   171          C    . PHE  171    18.114    -8.286     7.373 1.000     11.678 .   171    PHE AAA C    .    1
ATOM        2621 O  O    . PHE AAA  1   171          O    . PHE  171    18.390    -9.486     7.410 1.000     12.274 .   171    PHE AAA O    .    1
ATOM        2623 N  N    . GLY AAA  1   172          N    . GLY  172    18.998    -7.331     7.194 1.000     11.562 .   172    GLY AAA N    .    1
ATOM        2624 H  H    . GLY AAA  1   172          H    . GLY  172    18.752    -6.455     7.024 1.000     11.952 .   172    GLY AAA H    c    1
ATOM        2625 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.442    -7.577     7.250 1.000     12.720 .   172    GLY AAA CA   .    1
ATOM        2626 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.613    -8.316     7.886 1.000     13.340 .   172    GLY AAA HA3  c    1
ATOM        2627 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.881    -6.771     7.610 1.000     13.351 .   172    GLY AAA HA2  c    1
ATOM        2628 C  C    . GLY AAA  1   172          C    . GLY  172    21.076    -7.921     5.927 1.000     13.037 .   172    GLY AAA C    .    1
ATOM        2629 O  O    . GLY AAA  1   172          O    . GLY  172    22.318    -8.041     5.904 1.000     14.415 .   172    GLY AAA O    .    1
ATOM        2631 N  N    . PHE AAA  1   173          N    . PHE  173    20.316    -8.013     4.857 1.000     12.932 .   173    PHE AAA N    .    1
ATOM        2632 H  H    . PHE AAA  1   173          H    . PHE  173    19.395    -7.921     4.865 1.000     12.920 .   173    PHE AAA H    c    1
ATOM        2633 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.889    -8.286     3.526 1.000     13.367 .   173    PHE AAA CA   .    1
ATOM        2634 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.761    -7.819     3.476 1.000     14.461 .   173    PHE AAA HA   c    1
ATOM        2635 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.178    -9.774     3.357 1.000     13.129 .   173    PHE AAA CB   .    1
ATOM        2636 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.628   -10.097     4.165 1.000     12.896 .   173    PHE AAA HB3  c    1
ATOM        2637 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.797    -9.886     2.606 1.000     12.896 .   173    PHE AAA HB2  c    1
ATOM        2638 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.947   -10.621     3.109 1.000     12.834 .   173    PHE AAA CG   .    1
ATOM        2639 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.071   -10.872     4.158 1.000     11.277 .   173    PHE AAA CD1  .    1
ATOM        2640 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.260   -10.522     5.014 1.000     13.349 .   173    PHE AAA HD1  c    1
ATOM        2641 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.921   -11.639     3.967 1.000     12.827 .   173    PHE AAA CE1  .    1
ATOM        2642 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.338   -11.805     4.690 1.000     13.552 .   173    PHE AAA HE1  c    1
ATOM        2643 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.632   -12.140     2.717 1.000     13.026 .   173    PHE AAA CZ   .    1
ATOM        2644 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.859   -12.666     2.586 1.000     13.635 .   173    PHE AAA HZ   c    1
ATOM        2645 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.634   -11.130     1.855 1.000     16.228 .   173    PHE AAA CD2  .    1
ATOM        2646 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.218   -10.973     1.130 1.000     14.007 .   173    PHE AAA HD2  c    1
ATOM        2647 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.501   -11.913     1.670 1.000     15.949 .   173    PHE AAA CE2  .    1
ATOM        2648 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.300   -12.252     0.811 1.000     13.977 .   173    PHE AAA HE2  c    1
ATOM        2649 C  C    . PHE AAA  1   173          C    . PHE  173    20.014    -7.719     2.418 1.000     14.085 .   173    PHE AAA C    .    1
ATOM        2650 O  O    . PHE AAA  1   173          O    . PHE  173    18.806    -7.547     2.608 1.000     13.059 .   173    PHE AAA O    .    1
ATOM        2652 N  N    . ILE AAA  1   174          N    . ILE  174    20.662    -7.558     1.233 1.000     15.344 .   174    ILE AAA N    .    1
ATOM        2653 H  H    . ILE AAA  1   174          H    . ILE  174    21.572    -7.703     1.141 1.000     14.767 .   174    ILE AAA H    c    1
ATOM        2654 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.983    -7.141    -0.023 1.000     14.993 .   174    ILE AAA CA   .    1
ATOM        2655 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.066    -6.906     0.203 1.000     14.166 .   174    ILE AAA HA   c    1
ATOM        2656 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.640    -5.861    -0.575 1.000     19.027 .   174    ILE AAA CB   .    1
ATOM        2657 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.621    -5.979    -0.560 1.000     19.120 .   174    ILE AAA HB   c    1
ATOM        2658 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.260    -4.673     0.350 1.000     20.684 .   174    ILE AAA CG1  .    1
ATOM        2659 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.214    -5.004     1.272 1.000     20.013 .   174    ILE AAA HG12 c    1
ATOM        2660 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.359    -4.371     0.104 1.000     20.013 .   174    ILE AAA HG13 c    1
ATOM        2661 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.187    -5.655    -2.017 1.000     19.633 .   174    ILE AAA CG2  .    1
ATOM        2662 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.499    -6.392    -2.569 1.000     19.323 .   174    ILE AAA HG21 c    1
ATOM        2663 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.555    -4.821    -2.358 1.000     19.323 .   174    ILE AAA HG22 c    1
ATOM        2664 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.171    -3.463     0.342 1.000     22.776 .   174    ILE AAA CD1  .    1
ATOM        2665 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.066    -3.727     0.616 1.000     21.968 .   174    ILE AAA HD11 c    1
ATOM        2666 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.829    -2.793     0.959 1.000     21.939 .   174    ILE AAA HD12 c    1
ATOM        2667 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.206    -3.087    -0.555 1.000     21.968 .   174    ILE AAA HD13 c    1
ATOM        2668 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.215    -5.614    -2.051 1.000     19.323 .   174    ILE AAA HG23 c    1
ATOM        2669 C  C    . ILE AAA  1   174          C    . ILE  174    19.934    -8.366    -0.951 1.000     14.308 .   174    ILE AAA C    .    1
ATOM        2670 O  O    . ILE AAA  1   174          O    . ILE  174    21.021    -8.953    -1.276 1.000     16.819 .   174    ILE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   175          N    . ASP  175    18.716    -8.857    -1.215 1.000     13.991 .   175    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   175          H    . ASP  175    17.937    -8.513    -0.852 1.000     13.978 .   175    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.551   -10.015    -2.135 1.000     15.048 .   175    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.262   -10.671    -1.943 1.000     17.337 .   175    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.189   -10.685    -1.861 1.000     13.101 .   175    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.477   -10.026    -1.992 1.000     13.238 .   175    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.165   -10.991    -0.931 1.000     13.238 .   175    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.914   -11.875    -2.765 1.000     15.651 .   175    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.759   -12.166    -3.682 1.000     17.802 .   175    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.843   -12.497    -2.599 1.000     18.006 .   175    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   175          C    . ASP  175    18.690    -9.550    -3.596 1.000     14.671 .   175    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   175          O    . ASP  175    17.768    -8.954    -4.145 1.000     12.993 .   175    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   176          N    . THR  176    19.850    -9.795    -4.225 1.000     14.665 .   176    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   176          H    . THR  176    20.524   -10.333    -3.888 1.000     17.380 .   176    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   176          CA   . THR  176    20.140    -9.199    -5.548 1.000     19.076 .   176    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   176          HA   . THR  176    19.838    -8.263    -5.516 1.000     14.886 .   176    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   176          CB   . THR  176    21.648    -9.181    -5.815 1.000     23.545 .   176    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   176          HB   . THR  176    21.799    -8.809    -6.716 1.000     23.058 .   176    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.034   -10.561    -5.812 1.000     23.454 .   176    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.867   -10.632    -5.954 0.000     22.842 .   176    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.403    -8.345    -4.805 1.000     23.200 .   176    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.087    -7.424    -4.842 1.000     22.255 .   176    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.356    -8.368    -5.011 1.000     22.255 .   176    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.258    -8.701    -3.910 1.000     22.255 .   176    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   176          C    . THR  176    19.326    -9.915    -6.635 1.000     18.658 .   176    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   176          O    . THR  176    19.332    -9.441    -7.801 1.000     20.949 .   176    THR AAA O    .    1
ATOM        2700 N  N    . THR AAA  1   177          N    . THR  177    18.556   -11.002    -6.303 1.000     19.024 .   177    THR AAA N    .    1
ATOM        2701 H  H    . THR AAA  1   177          H    . THR  177    18.572   -11.380    -5.459 1.000     21.406 .   177    THR AAA H    c    1
ATOM        2702 C  CA   . THR AAA  1   177          CA   . THR  177    17.628   -11.704    -7.243 1.000     21.047 .   177    THR AAA CA   .    1
ATOM        2703 H  HA   . THR AAA  1   177          HA   . THR  177    18.008   -11.621    -8.147 1.000     20.679 .   177    THR AAA HA   c    1
ATOM        2704 C  CB   . THR AAA  1   177          CB   . THR  177    17.507   -13.198    -6.922 1.000     21.764 .   177    THR AAA CB   .    1
ATOM        2705 H  HB   . THR AAA  1   177          HB   . THR  177    17.039   -13.624    -7.680 1.000     22.010 .   177    THR AAA HB   c    1
ATOM        2706 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.716   -13.418    -5.745 1.000     21.157 .   177    THR AAA OG1  .    1
ATOM        2707 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.643   -14.240    -5.576 0.000     20.395 .   177    THR AAA HG1  c    1
ATOM        2708 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.861   -13.861    -6.782 1.000     22.280 .   177    THR AAA CG2  .    1
ATOM        2709 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.365   -13.752    -7.608 1.000     21.798 .   177    THR AAA HG21 c    1
ATOM        2710 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.741   -14.811    -6.600 1.000     21.798 .   177    THR AAA HG22 c    1
ATOM        2711 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.351   -13.452    -6.047 1.000     21.797 .   177    THR AAA HG23 c    1
ATOM        2712 C  C    . THR AAA  1   177          C    . THR  177    16.240   -11.063    -7.263 1.000     19.967 .   177    THR AAA C    .    1
ATOM        2713 O  O    . THR AAA  1   177          O    . THR  177    15.439   -11.452    -8.074 1.000     21.565 .   177    THR AAA O    .    1
ATOM        2715 N  N    . ALA AAA  1   178          N    . ALA  178    15.938   -10.169    -6.334 1.000     18.600 .   178    ALA AAA N    .    1
ATOM        2716 H  H    . ALA AAA  1   178          H    . ALA  178    16.570    -9.791    -5.774 1.000     15.868 .   178    ALA AAA H    c    1
ATOM        2717 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.555    -9.663    -6.096 1.000     16.643 .   178    ALA AAA CA   .    1
ATOM        2718 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.917   -10.372    -6.349 1.000     16.747 .   178    ALA AAA HA   c    1
ATOM        2719 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.398    -9.388    -4.621 1.000     15.468 .   178    ALA AAA CB   .    1
ATOM        2720 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.047    -8.720    -4.344 1.000     15.066 .   178    ALA AAA HB3  c    1
ATOM        2721 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.544   -10.208    -4.121 1.000     15.066 .   178    ALA AAA HB2  c    1
ATOM        2722 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.500    -9.059    -4.446 1.000     15.066 .   178    ALA AAA HB1  c    1
ATOM        2723 C  C    . ALA AAA  1   178          C    . ALA  178    14.240    -8.421    -6.938 1.000     14.948 .   178    ALA AAA C    .    1
ATOM        2724 O  O    . ALA AAA  1   178          O    . ALA  178    13.150    -7.927    -6.845 1.000     17.539 .   178    ALA AAA O    .    1
ATOM        2726 N  N    . TYR AAA  1   179          N    . TYR  179    15.200    -7.853    -7.655 1.000     15.385 .   179    TYR AAA N    .    1
ATOM        2727 H  H    . TYR AAA  1   179          H    . TYR  179    16.056    -8.196    -7.743 1.000     15.044 .   179    TYR AAA H    c    1
ATOM        2728 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.971    -6.588    -8.394 1.000     13.893 .   179    TYR AAA CA   .    1
ATOM        2729 H  HA   . TYR AAA  1   179          HA   . TYR  179    13.998    -6.496    -8.557 1.000     15.020 .   179    TYR AAA HA   c    1
ATOM        2730 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.423    -5.369    -7.584 1.000     16.342 .   179    TYR AAA CB   .    1
ATOM        2731 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.891    -5.327    -6.762 1.000     16.204 .   179    TYR AAA HB3  c    1
ATOM        2732 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.234    -4.562    -8.103 1.000     16.204 .   179    TYR AAA HB2  c    1
ATOM        2733 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.896    -5.379    -7.216 1.000     15.388 .   179    TYR AAA CG   .    1
ATOM        2734 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.815    -4.849    -8.074 1.000     13.478 .   179    TYR AAA CD1  .    1
ATOM        2735 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.527    -4.503    -8.903 1.000     14.207 .   179    TYR AAA HD1  c    1
ATOM        2736 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.171    -4.832    -7.765 1.000     14.958 .   179    TYR AAA CE1  .    1
ATOM        2737 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.796    -4.477    -8.374 1.000     14.433 .   179    TYR AAA HE1  c    1
ATOM        2738 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.592    -5.343    -6.546 1.000     16.125 .   179    TYR AAA CZ   .    1
ATOM        2739 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.935    -5.331    -6.258 1.000     18.229 .   179    TYR AAA OH   .    1
ATOM        2740 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.235    -4.531    -6.263 0.000     18.036 .   179    TYR AAA HH   c    1
ATOM        2741 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.672    -5.866    -5.639 1.000     15.034 .   179    TYR AAA CE2  .    1
ATOM        2742 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.959    -6.219    -4.814 1.000     14.414 .   179    TYR AAA HE2  c    1
ATOM        2743 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.330    -5.873    -5.991 1.000     14.279 .   179    TYR AAA CD2  .    1
ATOM        2744 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.699    -6.230    -5.389 1.000     14.293 .   179    TYR AAA HD2  c    1
ATOM        2745 C  C    . TYR AAA  1   179          C    . TYR  179    15.658    -6.687    -9.743 1.000     12.878 .   179    TYR AAA C    .    1
ATOM        2746 O  O    . TYR AAA  1   179          O    . TYR  179    16.545    -7.541    -9.913 1.000     16.523 .   179    TYR AAA O    .    1
ATOM        2748 N  N    . THR AAA  1   180          N    . THR  180    15.311    -5.762   -10.628 1.000     14.308 .   180    THR AAA N    .    1
ATOM        2749 H  H    . THR AAA  1   180          H    . THR  180    14.667    -5.123   -10.439 1.000     15.081 .   180    THR AAA H    c    1
ATOM        2750 C  CA   . THR AAA  1   180          CA   . THR  180    15.884    -5.627   -11.976 1.000     15.335 .   180    THR AAA CA   .    1
ATOM        2751 H  HA   . THR AAA  1   180          HA   . THR  180    16.474    -6.398   -12.139 1.000     14.321 .   180    THR AAA HA   c    1
ATOM        2752 C  CB   . THR AAA  1   180          CB   . THR  180    14.798    -5.610   -13.059 1.000     16.402 .   180    THR AAA CB   .    1
ATOM        2753 H  HB   . THR AAA  1   180          HB   . THR  180    15.234    -5.529   -13.941 1.000     16.420 .   180    THR AAA HB   c    1
ATOM        2754 O  OG1  . THR AAA  1   180          OG1  . THR  180    13.988    -4.448   -12.819 1.000     23.502 .   180    THR AAA OG1  .    1
ATOM        2755 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.378    -4.413   -13.403 0.000     22.976 .   180    THR AAA HG1  c    1
ATOM        2756 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.925    -6.853   -13.051 1.000     19.721 .   180    THR AAA CG2  .    1
ATOM        2757 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.480    -7.641   -13.192 1.000     19.199 .   180    THR AAA HG21 c    1
ATOM        2758 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.264    -6.792   -13.764 1.000     19.199 .   180    THR AAA HG22 c    1
ATOM        2759 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.470    -6.927   -12.193 1.000     19.199 .   180    THR AAA HG23 c    1
ATOM        2760 C  C    . THR AAA  1   180          C    . THR  180    16.723    -4.362   -11.981 1.000     13.952 .   180    THR AAA C    .    1
ATOM        2761 O  O    . THR AAA  1   180          O    . THR  180    16.466    -3.457   -11.165 1.000     16.240 .   180    THR AAA O    .    1
ATOM        2763 N  N    . GLY AAA  1   181          N    . GLY  181    17.713    -4.324   -12.867 1.000     13.358 .   181    GLY AAA N    .    1
ATOM        2764 H  H    . GLY AAA  1   181          H    . GLY  181    17.912    -5.029   -13.433 1.000     14.083 .   181    GLY AAA H    c    1
ATOM        2765 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.552    -3.138   -12.986 1.000     13.859 .   181    GLY AAA CA   .    1
ATOM        2766 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    17.979    -2.353   -13.176 1.000     13.995 .   181    GLY AAA HA3  c    1
ATOM        2767 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.178    -3.258   -13.743 1.000     13.995 .   181    GLY AAA HA2  c    1
ATOM        2768 C  C    . GLY AAA  1   181          C    . GLY  181    19.339    -2.903   -11.704 1.000     13.663 .   181    GLY AAA C    .    1
ATOM        2769 O  O    . GLY AAA  1   181          O    . GLY  181    19.734    -3.868   -11.013 1.000     14.935 .   181    GLY AAA O    .    1
ATOM        2771 N  N    A SER AAA  1   182          N    . SER  182    19.549    -1.632   -11.364 0.520     14.337 .   182    SER AAA N    .    1
ATOM        2772 N  N    B SER AAA  1   182          N    . SER  182    19.521    -1.625   -11.372 0.480     13.927 .   182    SER AAA N    .    1
ATOM        2773 H  H    A SER AAA  1   182          H    . SER  182    19.208    -0.920   -11.847 0.520     14.077 .   182    SER AAA H    c    1
ATOM        2774 H  H    B SER AAA  1   182          H    . SER  182    19.157    -0.928   -11.862 0.480     14.004 .   182    SER AAA H    c    1
ATOM        2775 C  CA   A SER AAA  1   182          CA   . SER  182    20.353    -1.218   -10.188 0.520     13.122 .   182    SER AAA CA   .    1
ATOM        2776 C  CA   B SER AAA  1   182          CA   . SER  182    20.314    -1.167   -10.207 0.480     13.313 .   182    SER AAA CA   .    1
ATOM        2777 H  HA   A SER AAA  1   182          HA   . SER  182    20.692    -2.039    -9.741 0.520     11.652 .   182    SER AAA HA   c    1
ATOM        2778 H  HA   B SER AAA  1   182          HA   . SER  182    20.775    -1.957    -9.816 0.480     12.156 .   182    SER AAA HA   c    1
ATOM        2779 C  CB   A SER AAA  1   182          CB   . SER  182    21.550    -0.377   -10.603 0.520     16.328 .   182    SER AAA CB   .    1
ATOM        2780 C  CB   B SER AAA  1   182          CB   . SER  182    21.370    -0.160   -10.619 0.480     18.028 .   182    SER AAA CB   .    1
ATOM        2781 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.208    -0.946   -11.063 0.520     16.781 .   182    SER AAA HB3  c    1
ATOM        2782 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.815     0.200    -9.819 0.480     17.728 .   182    SER AAA HB3  c    1
ATOM        2783 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.976     0.007    -9.804 0.520     16.781 .   182    SER AAA HB2  c    1
ATOM        2784 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.946     0.585   -11.102 0.480     17.728 .   182    SER AAA HB2  c    1
ATOM        2785 O  OG   A SER AAA  1   182          OG   . SER  182    21.131     0.661   -11.466 0.520     18.484 .   182    SER AAA OG   .    1
ATOM        2786 O  OG   B SER AAA  1   182          OG   . SER  182    22.318    -0.795   -11.452 0.480     17.573 .   182    SER AAA OG   .    1
ATOM        2787 H  HG   A SER AAA  1   182          HG   . SER  182    21.803     1.132   -11.681 0.000     18.286 .   182    SER AAA HG   c    1
ATOM        2788 H  HG   B SER AAA  1   182          HG   . SER  182    22.889    -0.229   -11.678 0.000     16.520 .   182    SER AAA HG   c    1
ATOM        2789 C  C    A SER AAA  1   182          C    . SER  182    19.473    -0.470    -9.190 0.520     14.048 .   182    SER AAA C    .    1
ATOM        2790 C  C    B SER AAA  1   182          C    . SER  182    19.394    -0.587    -9.145 0.480     13.688 .   182    SER AAA C    .    1
ATOM        2791 O  O    A SER AAA  1   182          O    . SER  182    18.417     0.073    -9.581 0.520     12.076 .   182    SER AAA O    .    1
ATOM        2792 O  O    B SER AAA  1   182          O    . SER  182    18.221    -0.296    -9.448 0.480     13.372 .   182    SER AAA O    .    1
ATOM        2794 N  N    . ILE AAA  1   183          N    . ILE  183    19.932    -0.421    -7.940 1.000     12.407 .   183    ILE AAA N    .    1
ATOM        2795 H  H    . ILE AAA  1   183          H    . ILE  183    20.758    -0.776    -7.721 1.000     11.576 .   183    ILE AAA H    c    1
ATOM        2796 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.222     0.283    -6.854 1.000     12.711 .   183    ILE AAA CA   .    1
ATOM        2797 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.264     0.281    -7.031 1.000      9.618 .   183    ILE AAA HA   c    1
ATOM        2798 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.495    -0.389    -5.506 1.000     12.194 .   183    ILE AAA CB   .    1
ATOM        2799 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.460    -0.286    -5.315 1.000     12.175 .   183    ILE AAA HB   c    1
ATOM        2800 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.198    -1.892    -5.539 1.000     13.158 .   183    ILE AAA CG1  .    1
ATOM        2801 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.781    -2.311    -6.207 1.000     11.415 .   183    ILE AAA HG12 c    1
ATOM        2802 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.271    -2.020    -5.831 1.000     11.400 .   183    ILE AAA HG13 c    1
ATOM        2803 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.740     0.333    -4.436 1.000     12.685 .   183    ILE AAA CG2  .    1
ATOM        2804 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    19.022     1.264    -4.407 1.000     12.658 .   183    ILE AAA HG21 c    1
ATOM        2805 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    18.916    -0.080    -3.573 1.000     12.662 .   183    ILE AAA HG22 c    1
ATOM        2806 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.389    -2.625    -4.210 1.000     13.673 .   183    ILE AAA CD1  .    1
ATOM        2807 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.302    -2.502    -3.897 1.000     13.711 .   183    ILE AAA HD11 c    1
ATOM        2808 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.215    -3.573    -4.333 1.000     13.711 .   183    ILE AAA HD12 c    1
ATOM        2809 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.770    -2.270    -3.548 1.000     13.704 .   183    ILE AAA HD13 c    1
ATOM        2810 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.786     0.292    -4.625 1.000     12.658 .   183    ILE AAA HG23 c    1
ATOM        2811 C  C    . ILE AAA  1   183          C    . ILE  183    19.754     1.713    -6.890 1.000     12.061 .   183    ILE AAA C    .    1
ATOM        2812 O  O    . ILE AAA  1   183          O    . ILE  183    21.001     1.910    -6.961 1.000     15.290 .   183    ILE AAA O    .    1
ATOM        2814 N  N    . THR AAA  1   184          N    . THR  184    18.880     2.693    -6.965 1.000     12.933 .   184    THR AAA N    .    1
ATOM        2815 H  H    . THR AAA  1   184          H    . THR  184    17.969     2.555    -7.064 1.000      9.678 .   184    THR AAA H    c    1
ATOM        2816 C  CA   . THR AAA  1   184          CA   . THR  184    19.260     4.097    -6.897 1.000     11.644 .   184    THR AAA CA   .    1
ATOM        2817 H  HA   . THR AAA  1   184          HA   . THR  184    20.213     4.171    -7.134 1.000     12.369 .   184    THR AAA HA   c    1
ATOM        2818 C  CB   . THR AAA  1   184          CB   . THR  184    18.451     4.968    -7.864 1.000     13.466 .   184    THR AAA CB   .    1
ATOM        2819 H  HB   . THR AAA  1   184          HB   . THR  184    17.490     4.876    -7.658 1.000     13.457 .   184    THR AAA HB   c    1
ATOM        2820 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.720     4.472    -9.174 1.000     16.575 .   184    THR AAA OG1  .    1
ATOM        2821 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.298     4.923    -9.747 0.000     16.452 .   184    THR AAA HG1  c    1
ATOM        2822 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.870     6.419    -7.748 1.000     13.246 .   184    THR AAA CG2  .    1
ATOM        2823 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.684     6.743    -6.849 1.000     13.241 .   184    THR AAA HG21 c    1
ATOM        2824 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.372     6.953    -8.392 1.000     13.241 .   184    THR AAA HG22 c    1
ATOM        2825 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.823     6.498    -7.931 1.000     13.241 .   184    THR AAA HG23 c    1
ATOM        2826 C  C    . THR AAA  1   184          C    . THR  184    19.075     4.536    -5.449 1.000     10.930 .   184    THR AAA C    .    1
ATOM        2827 O  O    . THR AAA  1   184          O    . THR  184    17.926     4.500    -4.957 1.000     12.517 .   184    THR AAA O    .    1
ATOM        2829 N  N    . TYR AAA  1   185          N    . TYR  185    20.134     5.055    -4.845 1.000     12.025 .   185    TYR AAA N    .    1
ATOM        2830 H  H    . TYR AAA  1   185          H    . TYR  185    20.959     5.173    -5.248 1.000     12.420 .   185    TYR AAA H    c    1
ATOM        2831 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.068     5.507    -3.450 1.000     11.361 .   185    TYR AAA CA   .    1
ATOM        2832 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.276     5.094    -3.028 1.000     11.835 .   185    TYR AAA HA   c    1
ATOM        2833 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.302     5.033    -2.693 1.000     12.635 .   185    TYR AAA CB   .    1
ATOM        2834 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.369     5.541    -1.858 1.000     12.535 .   185    TYR AAA HB3  c    1
ATOM        2835 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.095     5.238    -3.231 1.000     12.535 .   185    TYR AAA HB2  c    1
ATOM        2836 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.300     3.570    -2.371 1.000     11.142 .   185    TYR AAA CG   .    1
ATOM        2837 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.796     2.640    -3.271 1.000     12.309 .   185    TYR AAA CD1  .    1
ATOM        2838 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.132     2.936    -4.100 1.000     12.323 .   185    TYR AAA HD1  c    1
ATOM        2839 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.804     1.290    -2.987 1.000     12.056 .   185    TYR AAA CE1  .    1
ATOM        2840 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.155     0.677    -3.611 1.000     12.317 .   185    TYR AAA HE1  c    1
ATOM        2841 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.328     0.844    -1.770 1.000     11.659 .   185    TYR AAA CZ   .    1
ATOM        2842 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.358    -0.498    -1.456 1.000     13.205 .   185    TYR AAA OH   .    1
ATOM        2843 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.171    -0.786    -1.468 0.000     12.996 .   185    TYR AAA HH   c    1
ATOM        2844 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.799     1.755    -0.867 1.000     12.454 .   185    TYR AAA CE2  .    1
ATOM        2845 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.490     1.459    -0.027 1.000     12.339 .   185    TYR AAA HE2  c    1
ATOM        2846 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.832     3.112    -1.155 1.000     12.014 .   185    TYR AAA CD2  .    1
ATOM        2847 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.483     3.726    -0.530 1.000     12.267 .   185    TYR AAA HD2  c    1
ATOM        2848 C  C    . TYR AAA  1   185          C    . TYR  185    19.894     7.010    -3.404 1.000     12.933 .   185    TYR AAA C    .    1
ATOM        2849 O  O    . TYR AAA  1   185          O    . TYR  185    20.391     7.708    -4.324 1.000     14.107 .   185    TYR AAA O    .    1
ATOM        2851 N  N    . THR AAA  1   186          N    . THR  186    19.140     7.474    -2.416 1.000     11.205 .   186    THR AAA N    .    1
ATOM        2852 H  H    . THR AAA  1   186          H    . THR  186    18.797     6.923    -1.754 1.000     11.839 .   186    THR AAA H    c    1
ATOM        2853 C  CA   . THR AAA  1   186          CA   . THR  186    18.756     8.906    -2.251 1.000     12.790 .   186    THR AAA CA   .    1
ATOM        2854 H  HA   . THR AAA  1   186          HA   . THR  186    19.413     9.447    -2.746 1.000     13.385 .   186    THR AAA HA   c    1
ATOM        2855 C  CB   . THR AAA  1   186          CB   . THR  186    17.393     9.139    -2.887 1.000     11.740 .   186    THR AAA CB   .    1
ATOM        2856 H  HB   . THR AAA  1   186          HB   . THR  186    17.423     8.715    -3.778 1.000     11.909 .   186    THR AAA HB   c    1
ATOM        2857 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.131    10.538    -3.107 1.000     12.740 .   186    THR AAA OG1  .    1
ATOM        2858 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.366    10.631    -3.460 0.000     12.465 .   186    THR AAA HG1  c    1
ATOM        2859 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.237     8.507    -2.136 1.000     14.431 .   186    THR AAA CG2  .    1
ATOM        2860 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.379     7.547    -2.066 1.000     14.199 .   186    THR AAA HG21 c    1
ATOM        2861 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.406     8.677    -2.615 1.000     14.194 .   186    THR AAA HG22 c    1
ATOM        2862 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.177     8.892    -1.243 1.000     14.199 .   186    THR AAA HG23 c    1
ATOM        2863 C  C    . THR AAA  1   186          C    . THR  186    18.832     9.314    -0.772 1.000     12.231 .   186    THR AAA C    .    1
ATOM        2864 O  O    . THR AAA  1   186          O    . THR  186    18.627     8.452     0.125 1.000     12.371 .   186    THR AAA O    .    1
ATOM        2866 N  N    . ALA AAA  1   187          N    . ALA  187    19.131    10.589    -0.522 1.000     14.045 .   187    ALA AAA N    .    1
ATOM        2867 H  H    . ALA AAA  1   187          H    . ALA  187    19.266    11.228    -1.179 1.000     13.567 .   187    ALA AAA H    c    1
ATOM        2868 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.273    11.092     0.858 1.000     12.711 .   187    ALA AAA CA   .    1
ATOM        2869 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.945    10.529     1.310 1.000     12.926 .   187    ALA AAA HA   c    1
ATOM        2870 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.796    12.522     0.855 1.000     16.611 .   187    ALA AAA CB   .    1
ATOM        2871 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.177    13.094     0.371 1.000     17.023 .   187    ALA AAA HB3  c    1
ATOM        2872 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.666    12.549     0.423 1.000     17.023 .   187    ALA AAA HB2  c    1
ATOM        2873 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.881    12.839     1.770 1.000     17.023 .   187    ALA AAA HB1  c    1
ATOM        2874 C  C    . ALA AAA  1   187          C    . ALA  187    17.989    11.012     1.673 1.000     12.099 .   187    ALA AAA C    .    1
ATOM        2875 O  O    . ALA AAA  1   187          O    . ALA  187    16.863    11.169     1.118 1.000     14.428 .   187    ALA AAA O    .    1
ATOM        2877 N  N    . VAL AAA  1   188          N    . VAL  188    18.187    10.786     2.967 1.000     13.064 .   188    VAL AAA N    .    1
ATOM        2878 H  H    . VAL AAA  1   188          H    . VAL  188    19.044    10.667     3.300 1.000     13.006 .   188    VAL AAA H    c    1
ATOM        2879 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.137    10.697     4.015 1.000     14.605 .   188    VAL AAA CA   .    1
ATOM        2880 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.280    10.876     3.598 1.000     15.513 .   188    VAL AAA HA   c    1
ATOM        2881 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.085     9.297     4.633 1.000     13.862 .   188    VAL AAA CB   .    1
ATOM        2882 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.010     9.029     4.857 1.000     14.028 .   188    VAL AAA HB   c    1
ATOM        2883 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.257     9.316     5.920 1.000     14.066 .   188    VAL AAA CG1  .    1
ATOM        2884 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.680     9.899     6.574 1.000     14.212 .   188    VAL AAA HG11 c    1
ATOM        2885 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.200     8.414     6.281 1.000     14.212 .   188    VAL AAA HG12 c    1
ATOM        2886 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.361     9.643     5.725 1.000     14.212 .   188    VAL AAA HG13 c    1
ATOM        2887 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.519     8.291     3.627 1.000     17.686 .   188    VAL AAA CG2  .    1
ATOM        2888 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.618     8.558     3.374 1.000     17.672 .   188    VAL AAA HG21 c    1
ATOM        2889 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.494     7.407     4.031 1.000     17.672 .   188    VAL AAA HG22 c    1
ATOM        2890 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.084     8.270     2.835 1.000     17.671 .   188    VAL AAA HG23 c    1
ATOM        2891 C  C    . VAL AAA  1   188          C    . VAL  188    17.391    11.767     5.071 1.000     13.800 .   188    VAL AAA C    .    1
ATOM        2892 O  O    . VAL AAA  1   188          O    . VAL  188    18.558    11.951     5.440 1.000     16.032 .   188    VAL AAA O    .    1
ATOM        2894 N  N    . SER AAA  1   189          N    . SER  189    16.330    12.509     5.422 1.000     13.509 .   189    SER AAA N    .    1
ATOM        2895 H  H    . SER AAA  1   189          H    . SER  189    15.557    12.510     4.912 1.000     15.353 .   189    SER AAA H    c    1
ATOM        2896 C  CA   . SER AAA  1   189          CA   . SER  189    16.230    13.400     6.612 1.000     14.748 .   189    SER AAA CA   .    1
ATOM        2897 H  HA   . SER AAA  1   189          HA   . SER  189    17.152    13.650     6.889 1.000     15.217 .   189    SER AAA HA   c    1
ATOM        2898 C  CB   . SER AAA  1   189          CB   . SER  189    15.463    14.657     6.339 1.000     18.244 .   189    SER AAA CB   .    1
ATOM        2899 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.573    14.432     5.984 1.000     18.173 .   189    SER AAA HB3  c    1
ATOM        2900 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.939    15.196     5.668 1.000     18.173 .   189    SER AAA HB2  c    1
ATOM        2901 O  OG   . SER AAA  1   189          OG   . SER  189    15.332    15.388     7.542 1.000     17.757 .   189    SER AAA OG   .    1
ATOM        2902 H  HG   . SER AAA  1   189          HG   . SER  189    14.884    16.090     7.380 0.000     17.489 .   189    SER AAA HG   c    1
ATOM        2903 C  C    . SER AAA  1   189          C    . SER  189    15.583    12.622     7.747 1.000     16.164 .   189    SER AAA C    .    1
ATOM        2904 O  O    . SER AAA  1   189          O    . SER  189    14.474    12.127     7.558 1.000     15.696 .   189    SER AAA O    .    1
ATOM        2906 N  N    . THR AAA  1   190          N    . THR  190    16.212    12.543     8.902 1.000     16.074 .   190    THR AAA N    .    1
ATOM        2907 H  H    . THR AAA  1   190          H    . THR  190    17.070    12.861     9.043 1.000     15.436 .   190    THR AAA H    c    1
ATOM        2908 C  CA   . THR AAA  1   190          CA   . THR  190    15.588    11.922    10.098 1.000     15.527 .   190    THR AAA CA   .    1
ATOM        2909 H  HA   . THR AAA  1   190          HA   . THR  190    14.867    11.326     9.791 1.000     15.267 .   190    THR AAA HA   c    1
ATOM        2910 C  CB   . THR AAA  1   190          CB   . THR  190    16.622    11.083    10.821 1.000     18.935 .   190    THR AAA CB   .    1
ATOM        2911 H  HB   . THR AAA  1   190          HB   . THR  190    16.185    10.609    11.568 1.000     18.855 .   190    THR AAA HB   c    1
ATOM        2912 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.555    12.026    11.330 1.000     20.609 .   190    THR AAA OG1  .    1
ATOM        2913 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.171    11.609    11.757 0.000     20.039 .   190    THR AAA HG1  c    1
ATOM        2914 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.263    10.082     9.889 1.000     19.274 .   190    THR AAA CG2  .    1
ATOM        2915 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.577     9.500     9.515 1.000     18.871 .   190    THR AAA HG21 c    1
ATOM        2916 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.907     9.546    10.384 1.000     18.861 .   190    THR AAA HG22 c    1
ATOM        2917 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.719    10.551     9.167 1.000     18.871 .   190    THR AAA HG23 c    1
ATOM        2918 C  C    . THR AAA  1   190          C    . THR  190    14.979    12.982    11.007 1.000     16.461 .   190    THR AAA C    .    1
ATOM        2919 O  O    . THR AAA  1   190          O    . THR  190    14.562    12.590    12.070 1.000     19.137 .   190    THR AAA O    .    1
ATOM        2921 N  N    . LYS AAA  1   191          N    . LYS  191    14.924    14.252    10.583 1.000     17.604 .   191    LYS AAA N    .    1
ATOM        2922 H  H    . LYS AAA  1   191          H    . LYS  191    15.117    14.480     9.708 1.000     17.605 .   191    LYS AAA H    c    1
ATOM        2923 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.546    15.398    11.442 1.000     18.719 .   191    LYS AAA CA   .    1
ATOM        2924 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.166    15.432    12.208 1.000     18.678 .   191    LYS AAA HA   c    1
ATOM        2925 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.647    16.699    10.648 1.000     21.439 .   191    LYS AAA CB   .    1
ATOM        2926 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.098    16.641     9.865 0.000     21.537 .   191    LYS AAA HB3  c    1
ATOM        2927 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.569    16.798    10.327 1.000     21.671 .   191    LYS AAA HB2  c    1
ATOM        2932 C  C    . LYS AAA  1   191          C    . LYS  191    13.121    15.255    11.973 1.000     16.564 .   191    LYS AAA C    .    1
ATOM        2933 O  O    . LYS AAA  1   191          O    . LYS  191    12.895    15.597    13.143 1.000     22.903 .   191    LYS AAA O    .    1
ATOM        2935 N  N    . GLN AAA  1   192          N    . GLN  192    12.214    14.596    11.235 1.000     19.041 .   192    GLN AAA N    .    1
ATOM        2936 H  H    . GLN AAA  1   192          H    . GLN  192    12.404    14.263    10.394 1.000     18.415 .   192    GLN AAA H    c    1
ATOM        2937 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.827    14.349    11.707 1.000     18.484 .   192    GLN AAA CA   .    1
ATOM        2938 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.655    14.922    12.490 1.000     18.513 .   192    GLN AAA HA   c    1
ATOM        2939 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.801    14.688    10.611 1.000     21.260 .   192    GLN AAA CB   .    1
ATOM        2940 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.914    14.416    10.927 1.000     21.415 .   192    GLN AAA HB3  c    1
ATOM        2941 H  HB2  . GLN AAA  1   192          HB2  . GLN  192    10.010    14.149     9.820 1.000     21.415 .   192    GLN AAA HB2  c    1
ATOM        2942 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.736    16.150    10.197 1.000     21.525 .   192    GLN AAA CG   .    1
ATOM        2943 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.590    16.412     9.790 1.000     21.118 .   192    GLN AAA HG3  c    1
ATOM        2944 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.590    16.710    10.989 1.000     21.118 .   192    GLN AAA HG2  c    1
ATOM        2945 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.615    16.373     9.204 1.000     33.726 .   192    GLN AAA CD   .    1
ATOM        2946 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.825    16.442     7.984 1.000     32.451 .   192    GLN AAA OE1  .    1
ATOM        2947 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.399    16.459     9.730 1.000     31.019 .   192    GLN AAA NE2  .    1
ATOM        2948 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.686    16.583     9.219 0.000     29.680 .   192    GLN AAA HE21 c    1
ATOM        2949 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.297    16.377    10.607 0.000     29.680 .   192    GLN AAA HE22 c    1
ATOM        2950 C  C    . GLN AAA  1   192          C    . GLN  192    10.684    12.879    12.132 1.000     16.021 .   192    GLN AAA C    .    1
ATOM        2951 O  O    . GLN AAA  1   192          O    . GLN  192     9.543    12.521    12.491 1.000     18.086 .   192    GLN AAA O    .    1
ATOM        2953 N  N    . GLY AAA  1   193          N    . GLY  193    11.787    12.056    12.233 1.000     15.054 .   193    GLY AAA N    .    1
ATOM        2954 H  H    . GLY AAA  1   193          H    . GLY  193    12.634    12.363    12.032 1.000     14.670 .   193    GLY AAA H    c    1
ATOM        2955 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.743    10.636    12.674 1.000     14.597 .   193    GLY AAA CA   .    1
ATOM        2956 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.134    10.565    13.450 1.000     13.935 .   193    GLY AAA HA3  c    1
ATOM        2957 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.647    10.371    12.980 1.000     13.935 .   193    GLY AAA HA2  c    1
ATOM        2958 C  C    . GLY AAA  1   193          C    . GLY  193    11.294     9.675    11.626 1.000     13.004 .   193    GLY AAA C    .    1
ATOM        2959 O  O    . GLY AAA  1   193          O    . GLY  193    11.099     8.512    11.976 1.000     13.886 .   193    GLY AAA O    .    1
ATOM        2961 N  N    . PHE AAA  1   194          N    . PHE  194    11.077    10.132    10.411 1.000     10.887 .   194    PHE AAA N    .    1
ATOM        2962 H  H    . PHE AAA  1   194          H    . PHE  194    11.228    11.014    10.178 1.000     11.017 .   194    PHE AAA H    c    1
ATOM        2963 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.583     9.312     9.291 1.000     13.360 .   194    PHE AAA CA   .    1
ATOM        2964 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.250     8.446     9.640 1.000     11.784 .   194    PHE AAA HA   c    1
ATOM        2965 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.450    10.026     8.538 1.000     11.991 .   194    PHE AAA CB   .    1
ATOM        2966 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.158     9.448     7.803 1.000     12.124 .   194    PHE AAA HB3  c    1
ATOM        2967 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.817    10.844     8.141 1.000     12.132 .   194    PHE AAA HB2  c    1
ATOM        2968 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.261    10.388     9.357 1.000     12.456 .   194    PHE AAA CG   .    1
ATOM        2969 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.490     9.383     9.902 1.000     12.731 .   194    PHE AAA CD1  .    1
ATOM        2970 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.754     8.482     9.794 1.000     13.684 .   194    PHE AAA HD1  c    1
ATOM        2971 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.358     9.683    10.629 1.000     13.941 .   194    PHE AAA CE1  .    1
ATOM        2972 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.858     8.993    11.032 1.000     13.808 .   194    PHE AAA HE1  c    1
ATOM        2973 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     6.005    10.990    10.822 1.000     16.686 .   194    PHE AAA CZ   .    1
ATOM        2974 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.220    11.199    11.303 1.000     14.154 .   194    PHE AAA HZ   c    1
ATOM        2975 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.854    11.702     9.485 1.000     16.471 .   194    PHE AAA CD2  .    1
ATOM        2976 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.363    12.396     9.096 1.000     14.089 .   194    PHE AAA HD2  c    1
ATOM        2977 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.717    11.996    10.204 1.000     15.660 .   194    PHE AAA CE2  .    1
ATOM        2978 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.466    12.897    10.333 1.000     14.068 .   194    PHE AAA HE2  c    1
ATOM        2979 C  C    . PHE AAA  1   194          C    . PHE  194    11.698     9.042     8.289 1.000     11.984 .   194    PHE AAA C    .    1
ATOM        2980 O  O    . PHE AAA  1   194          O    . PHE  194    12.760     9.711     8.315 1.000     12.422 .   194    PHE AAA O    .    1
ATOM        2982 N  N    . TRP AAA  1   195          N    . TRP  195    11.450     8.098     7.384 1.000     12.009 .   195    TRP AAA N    .    1
ATOM        2983 H  H    . TRP AAA  1   195          H    . TRP  195    10.709     7.546     7.448 1.000     11.091 .   195    TRP AAA H    c    1
ATOM        2984 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.285     7.838     6.213 1.000     12.412 .   195    TRP AAA CA   .    1
ATOM        2985 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.229     7.979     6.463 1.000     12.434 .   195    TRP AAA HA   c    1
ATOM        2986 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.117     6.402     5.747 1.000     10.986 .   195    TRP AAA CB   .    1
ATOM        2987 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.580     6.300     4.891 1.000     10.547 .   195    TRP AAA HB3  c    1
ATOM        2988 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.164     6.234     5.597 1.000     10.548 .   195    TRP AAA HB2  c    1
ATOM        2989 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.651     5.389     6.722 1.000     11.846 .   195    TRP AAA CG   .    1
ATOM        2990 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.969     4.705     7.685 1.000     11.502 .   195    TRP AAA CD1  .    1
ATOM        2991 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.057     4.835     7.896 1.000     12.258 .   195    TRP AAA HD1  c    1
ATOM        2992 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.813     3.842     8.374 1.000     11.795 .   195    TRP AAA NE1  .    1
ATOM        2993 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.585     3.341     9.049 1.000     12.315 .   195    TRP AAA HE1  c    1
ATOM        2994 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.081     3.958     7.850 1.000     11.038 .   195    TRP AAA CE2  .    1
ATOM        2995 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.005     4.888     6.786 1.000     11.586 .   195    TRP AAA CD2  .    1
ATOM        2996 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.178     5.148     6.062 1.000     13.106 .   195    TRP AAA CE3  .    1
ATOM        2997 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.171     5.765     5.348 1.000     12.491 .   195    TRP AAA HE3  c    1
ATOM        2998 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.333     4.453     6.379 1.000     12.247 .   195    TRP AAA CZ3  .    1
ATOM        2999 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.128     4.640     5.906 1.000     12.341 .   195    TRP AAA HZ3  c    1
ATOM        3000 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.371     3.529     7.426 1.000     13.242 .   195    TRP AAA CH2  .    1
ATOM        3001 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.182     3.099     7.636 1.000     12.533 .   195    TRP AAA HH2  c    1
ATOM        3002 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.255     3.275     8.190 1.000     12.529 .   195    TRP AAA CZ2  .    1
ATOM        3003 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.266     2.637     8.883 1.000     12.495 .   195    TRP AAA HZ2  c    1
ATOM        3004 C  C    . TRP AAA  1   195          C    . TRP  195    11.874     8.862     5.156 1.000     11.115 .   195    TRP AAA C    .    1
ATOM        3005 O  O    . TRP AAA  1   195          O    . TRP  195    11.167     8.529     4.191 1.000     12.337 .   195    TRP AAA O    .    1
ATOM        3007 N  N    . GLU AAA  1   196          N    . GLU  196    12.329    10.103     5.371 1.000     12.377 .   196    GLU AAA N    .    1
ATOM        3008 H  H    . GLU AAA  1   196          H    . GLU  196    12.945    10.284     6.039 1.000     12.477 .   196    GLU AAA H    c    1
ATOM        3009 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.920    11.283     4.594 1.000     13.644 .   196    GLU AAA CA   .    1
ATOM        3010 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.053    11.093     4.173 1.000     13.453 .   196    GLU AAA HA   c    1
ATOM        3011 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.758    12.469     5.535 1.000     14.741 .   196    GLU AAA CB   .    1
ATOM        3012 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.625    12.674     5.940 1.000     14.917 .   196    GLU AAA HB3  c    1
ATOM        3013 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.136    12.220     6.251 1.000     14.917 .   196    GLU AAA HB2  c    1
ATOM        3014 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.243    13.682     4.829 1.000     14.683 .   196    GLU AAA CG   .    1
ATOM        3015 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.473    13.432     4.273 1.000     14.341 .   196    GLU AAA HG3  c    1
ATOM        3016 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.941    14.032     4.235 1.000     14.341 .   196    GLU AAA HG2  c    1
ATOM        3017 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.826    14.766     5.777 1.000     19.632 .   196    GLU AAA CD   .    1
ATOM        3018 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.349    15.792     5.256 1.000     23.942 .   196    GLU AAA OE1  .    1
ATOM        3019 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.950    14.579     7.009 1.000     20.997 .   196    GLU AAA OE2  .    1
ATOM        3020 C  C    . GLU AAA  1   196          C    . GLU  196    12.954    11.532     3.507 1.000     13.841 .   196    GLU AAA C    .    1
ATOM        3021 O  O    . GLU AAA  1   196          O    . GLU  196    14.170    11.582     3.781 1.000     14.691 .   196    GLU AAA O    .    1
ATOM        3023 N  N    . TRP AAA  1   197          N    . TRP  197    12.490    11.696     2.282 1.000     12.514 .   197    TRP AAA N    .    1
ATOM        3024 H  H    . TRP AAA  1   197          H    . TRP  197    11.583    11.744     2.098 1.000     13.317 .   197    TRP AAA H    c    1
ATOM        3025 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.358    11.819     1.094 1.000     12.171 .   197    TRP AAA CA   .    1
ATOM        3026 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.217    12.199     1.392 1.000     12.067 .   197    TRP AAA HA   c    1
ATOM        3027 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.658    10.437     0.496 1.000     12.142 .   197    TRP AAA CB   .    1
ATOM        3028 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.054     9.876     1.193 1.000     12.238 .   197    TRP AAA HB3  c    1
ATOM        3029 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.315    10.542    -0.221 1.000     12.236 .   197    TRP AAA HB2  c    1
ATOM        3030 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.428     9.771    -0.045 1.000     12.703 .   197    TRP AAA CG   .    1
ATOM        3031 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.373     9.274     0.656 1.000     11.451 .   197    TRP AAA CD1  .    1
ATOM        3032 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.297     9.266     1.598 1.000     12.587 .   197    TRP AAA HD1  c    1
ATOM        3033 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.455     8.733    -0.206 1.000     12.684 .   197    TRP AAA NE1  .    1
ATOM        3034 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.695     8.366     0.032 1.000     12.737 .   197    TRP AAA HE1  c    1
ATOM        3035 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.875     8.917    -1.488 1.000     10.159 .   197    TRP AAA CE2  .    1
ATOM        3036 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.135     9.556    -1.430 1.000     10.536 .   197    TRP AAA CD2  .    1
ATOM        3037 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.797     9.867    -2.638 1.000     11.043 .   197    TRP AAA CE3  .    1
ATOM        3038 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.641    10.290    -2.616 1.000     12.613 .   197    TRP AAA HE3  c    1
ATOM        3039 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.246     9.504    -3.840 1.000     13.739 .   197    TRP AAA CZ3  .    1
ATOM        3040 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.685     9.715    -4.648 1.000     12.899 .   197    TRP AAA HZ3  c    1
ATOM        3041 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    10.983     8.883    -3.859 1.000     11.184 .   197    TRP AAA CH2  .    1
ATOM        3042 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.607     8.643    -4.688 1.000     12.446 .   197    TRP AAA HH2  c    1
ATOM        3043 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.298     8.573    -2.709 1.000     13.399 .   197    TRP AAA CZ2  .    1
ATOM        3044 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.466     8.133    -2.742 1.000     12.838 .   197    TRP AAA HZ2  c    1
ATOM        3045 C  C    . TRP AAA  1   197          C    . TRP  197    12.736    12.785     0.102 1.000     12.829 .   197    TRP AAA C    .    1
ATOM        3046 O  O    . TRP AAA  1   197          O    . TRP  197    11.605    13.258     0.382 1.000     12.238 .   197    TRP AAA O    .    1
ATOM        3048 N  N    . THR AAA  1   198          N    . THR  198    13.396    13.061    -0.997 1.000     12.585 .   198    THR AAA N    .    1
ATOM        3049 H  H    . THR AAA  1   198          H    . THR  198    14.210    12.672    -1.206 1.000     12.302 .   198    THR AAA H    c    1
ATOM        3050 C  CA   . THR AAA  1   198          CA   . THR  198    12.919    14.023    -2.011 1.000     11.468 .   198    THR AAA CA   .    1
ATOM        3051 H  HA   . THR AAA  1   198          HA   . THR  198    11.992    14.268    -1.789 1.000     11.377 .   198    THR AAA HA   c    1
ATOM        3052 C  CB   . THR AAA  1   198          CB   . THR  198    13.756    15.294    -2.037 1.000     13.149 .   198    THR AAA CB   .    1
ATOM        3053 H  HB   . THR AAA  1   198          HB   . THR  198    14.683    15.057    -2.280 1.000     13.230 .   198    THR AAA HB   c    1
ATOM        3054 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.743    15.848    -0.722 1.000     16.112 .   198    THR AAA OG1  .    1
ATOM        3055 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.212    16.552    -0.701 0.000     15.994 .   198    THR AAA HG1  c    1
ATOM        3056 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.214    16.280    -3.039 1.000     13.941 .   198    THR AAA CG2  .    1
ATOM        3057 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.254    15.895    -3.932 1.000     13.854 .   198    THR AAA HG21 c    1
ATOM        3058 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.747    17.095    -3.015 1.000     13.854 .   198    THR AAA HG22 c    1
ATOM        3059 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.289    16.492    -2.819 1.000     13.854 .   198    THR AAA HG23 c    1
ATOM        3060 C  C    . THR AAA  1   198          C    . THR  198    12.929    13.361    -3.383 1.000     13.244 .   198    THR AAA C    .    1
ATOM        3061 O  O    . THR AAA  1   198          O    . THR  198    13.972    13.128    -3.955 1.000     13.996 .   198    THR AAA O    .    1
ATOM        3063 N  N    . SER AAA  1   199          N    . SER  199    11.745    13.026    -3.871 1.000     12.117 .   199    SER AAA N    .    1
ATOM        3064 H  H    . SER AAA  1   199          H    . SER  199    10.966    13.029    -3.369 1.000     11.444 .   199    SER AAA H    c    1
ATOM        3065 C  CA   . SER AAA  1   199          CA   . SER  199    11.556    12.606    -5.262 1.000     11.985 .   199    SER AAA CA   .    1
ATOM        3066 H  HA   . SER AAA  1   199          HA   . SER  199    12.171    11.845    -5.436 1.000     12.655 .   199    SER AAA HA   c    1
ATOM        3067 C  CB   . SER AAA  1   199          CB   . SER  199    10.116    12.123    -5.494 1.000     10.912 .   199    SER AAA CB   .    1
ATOM        3068 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.489    12.824    -5.206 1.000     11.086 .   199    SER AAA HB3  c    1
ATOM        3069 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.951    11.322    -4.948 1.000     11.085 .   199    SER AAA HB2  c    1
ATOM        3070 O  OG   . SER AAA  1   199          OG   . SER  199     9.883    11.817    -6.856 1.000     11.809 .   199    SER AAA OG   .    1
ATOM        3071 H  HG   . SER AAA  1   199          HG   . SER  199     9.099    11.560    -6.951 0.000     11.591 .   199    SER AAA HG   c    1
ATOM        3072 C  C    . SER AAA  1   199          C    . SER  199    11.940    13.746    -6.186 1.000     12.711 .   199    SER AAA C    .    1
ATOM        3073 O  O    . SER AAA  1   199          O    . SER  199    11.702    14.932    -5.877 1.000     13.216 .   199    SER AAA O    .    1
ATOM        3075 N  N    . THR AAA  1   200          N    . THR  200    12.400    13.378    -7.366 1.000     11.918 .   200    THR AAA N    .    1
ATOM        3076 H  H    . THR AAA  1   200          H    . THR  200    12.440    12.495    -7.644 1.000     12.544 .   200    THR AAA H    c    1
ATOM        3077 C  CA   . THR AAA  1   200          CA   . THR  200    12.891    14.336    -8.357 1.000     13.046 .   200    THR AAA CA   .    1
ATOM        3078 H  HA   . THR AAA  1   200          HA   . THR  200    13.150    15.164    -7.890 1.000     12.754 .   200    THR AAA HA   c    1
ATOM        3079 C  CB   . THR AAA  1   200          CB   . THR  200    14.114    13.750    -9.048 1.000     15.795 .   200    THR AAA CB   .    1
ATOM        3080 H  HB   . THR AAA  1   200          HB   . THR  200    14.308    14.301    -9.844 1.000     15.696 .   200    THR AAA HB   c    1
ATOM        3081 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.786    12.430    -9.490 1.000     13.863 .   200    THR AAA OG1  .    1
ATOM        3082 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.448    12.084    -9.887 0.000     13.707 .   200    THR AAA HG1  c    1
ATOM        3083 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.332    13.770    -8.144 1.000     15.290 .   200    THR AAA CG2  .    1
ATOM        3084 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.528    14.688    -7.882 1.000     14.875 .   200    THR AAA HG21 c    1
ATOM        3085 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.096    13.400    -8.620 1.000     14.877 .   200    THR AAA HG22 c    1
ATOM        3086 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.156    13.237    -7.349 1.000     14.875 .   200    THR AAA HG23 c    1
ATOM        3087 C  C    . THR AAA  1   200          C    . THR  200    11.806    14.668    -9.378 1.000     13.764 .   200    THR AAA C    .    1
ATOM        3088 O  O    . THR AAA  1   200          O    . THR  200    12.086    15.505   -10.257 1.000     13.975 .   200    THR AAA O    .    1
ATOM        3090 N  N    . GLY AAA  1   201          N    . GLY  201    10.621    14.039    -9.303 1.000     11.924 .   201    GLY AAA N    .    1
ATOM        3091 H  H    . GLY AAA  1   201          H    . GLY  201    10.465    13.301    -8.767 1.000     12.293 .   201    GLY AAA H    c    1
ATOM        3092 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.489    14.517   -10.112 1.000     13.537 .   201    GLY AAA CA   .    1
ATOM        3093 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.840    14.945   -10.930 1.000     13.399 .   201    GLY AAA HA3  c    1
ATOM        3094 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     8.996    15.203    -9.597 1.000     13.399 .   201    GLY AAA HA2  c    1
ATOM        3095 C  C    . GLY AAA  1   201          C    . GLY  201     8.535    13.417   -10.506 1.000     12.568 .   201    GLY AAA C    .    1
ATOM        3096 O  O    . GLY AAA  1   201          O    . GLY  201     8.543    12.354    -9.863 1.000     11.958 .   201    GLY AAA O    .    1
ATOM        3098 N  N    . TYR AAA  1   202          N    . TYR  202     7.740    13.662   -11.523 1.000     11.737 .   202    TYR AAA N    .    1
ATOM        3099 H  H    . TYR AAA  1   202          H    . TYR  202     7.763    14.421   -12.054 1.000     12.497 .   202    TYR AAA H    c    1
ATOM        3100 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.701    12.673   -11.882 1.000     10.258 .   202    TYR AAA CA   .    1
ATOM        3101 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.061    11.769   -11.703 1.000     10.891 .   202    TYR AAA HA   c    1
ATOM        3102 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.481    12.883   -10.988 1.000     11.926 .   202    TYR AAA CB   .    1
ATOM        3103 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.780    12.915   -10.055 1.000     12.091 .   202    TYR AAA HB3  c    1
ATOM        3104 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.891    12.106   -11.084 1.000     12.091 .   202    TYR AAA HB2  c    1
ATOM        3105 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.695    14.135   -11.296 1.000     11.743 .   202    TYR AAA CG   .    1
ATOM        3106 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.103    15.378   -10.831 1.000     13.885 .   202    TYR AAA CD1  .    1
ATOM        3107 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.899    15.436   -10.329 1.000     13.737 .   202    TYR AAA HD1  c    1
ATOM        3108 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.443    16.549   -11.163 1.000     15.444 .   202    TYR AAA CE1  .    1
ATOM        3109 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.742    17.378   -10.827 1.000     13.919 .   202    TYR AAA HE1  c    1
ATOM        3110 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.273    16.473   -11.887 1.000     15.008 .   202    TYR AAA CZ   .    1
ATOM        3111 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.598    17.595   -12.235 1.000     19.387 .   202    TYR AAA OH   .    1
ATOM        3112 H  HH   . TYR AAA  1   202          HH   . TYR  202     3.101    18.076   -12.739 0.000     19.092 .   202    TYR AAA HH   c    1
ATOM        3113 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.845    15.250   -12.367 1.000     12.876 .   202    TYR AAA CE2  .    1
ATOM        3114 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.060    15.201   -12.888 1.000     13.553 .   202    TYR AAA HE2  c    1
ATOM        3115 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.547    14.087   -12.065 1.000     12.624 .   202    TYR AAA CD2  .    1
ATOM        3116 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.235    13.257   -12.387 1.000     13.474 .   202    TYR AAA HD2  c    1
ATOM        3117 C  C    . TYR AAA  1   202          C    . TYR  202     6.332    12.736   -13.344 1.000     10.885 .   202    TYR AAA C    .    1
ATOM        3118 O  O    . TYR AAA  1   202          O    . TYR  202     6.515    13.744   -14.009 1.000     11.469 .   202    TYR AAA O    .    1
ATOM        3120 N  N    . ALA AAA  1   203          N    . ALA  203     5.673    11.674   -13.792 1.000     11.617 .   203    ALA AAA N    .    1
ATOM        3121 H  H    . ALA AAA  1   203          H    . ALA  203     5.615    10.878   -13.320 1.000     11.052 .   203    ALA AAA H    c    1
ATOM        3122 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.965    11.648   -15.087 1.000     13.684 .   203    ALA AAA CA   .    1
ATOM        3123 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.789    12.576   -15.369 1.000     13.105 .   203    ALA AAA HA   c    1
ATOM        3124 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.826    10.973   -16.137 1.000     13.120 .   203    ALA AAA CB   .    1
ATOM        3125 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     6.003    10.055   -15.873 1.000     13.370 .   203    ALA AAA HB3  c    1
ATOM        3126 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.667    11.450   -16.224 1.000     13.372 .   203    ALA AAA HB2  c    1
ATOM        3127 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.362    10.979   -16.990 1.000     13.371 .   203    ALA AAA HB1  c    1
ATOM        3128 C  C    . ALA AAA  1   203          C    . ALA  203     3.610    10.924   -14.907 1.000     13.729 .   203    ALA AAA C    .    1
ATOM        3129 O  O    . ALA AAA  1   203          O    . ALA  203     3.437    10.097   -14.006 1.000     11.706 .   203    ALA AAA O    .    1
ATOM        3131 N  N    . VAL AAA  1   204          N    . VAL  204     2.650    11.289   -15.735 1.000     12.441 .   204    VAL AAA N    .    1
ATOM        3132 H  H    . VAL AAA  1   204          H    . VAL  204     2.778    11.974   -16.346 1.000     12.916 .   204    VAL AAA H    c    1
ATOM        3133 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.298    10.678   -15.798 1.000     13.192 .   204    VAL AAA CA   .    1
ATOM        3134 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.179    10.070   -15.047 1.000     13.875 .   204    VAL AAA HA   c    1
ATOM        3135 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.220    11.779   -15.768 1.000     12.473 .   204    VAL AAA CB   .    1
ATOM        3136 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.372    12.380   -16.539 1.000     12.333 .   204    VAL AAA HB   c    1
ATOM        3137 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.133    11.136   -15.907 1.000     13.175 .   204    VAL AAA CG1  .    1
ATOM        3138 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.190    10.673   -16.760 1.000     13.482 .   204    VAL AAA HG11 c    1
ATOM        3139 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.822    11.822   -15.865 1.000     13.482 .   204    VAL AAA HG12 c    1
ATOM        3140 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.266    10.501   -15.182 1.000     13.481 .   204    VAL AAA HG13 c    1
ATOM        3141 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.295    12.596   -14.502 1.000     13.701 .   204    VAL AAA CG2  .    1
ATOM        3142 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.163    12.015   -13.733 1.000     13.725 .   204    VAL AAA HG21 c    1
ATOM        3143 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.397    13.279   -14.515 1.000     13.725 .   204    VAL AAA HG22 c    1
ATOM        3144 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.168    13.022   -14.440 1.000     13.725 .   204    VAL AAA HG23 c    1
ATOM        3145 C  C    . VAL AAA  1   204          C    . VAL  204     1.228     9.903   -17.109 1.000     12.756 .   204    VAL AAA C    .    1
ATOM        3146 O  O    . VAL AAA  1   204          O    . VAL  204     1.375    10.535   -18.192 1.000     15.524 .   204    VAL AAA O    .    1
ATOM        3148 N  N    . GLY AAA  1   205          N    . GLY  205     0.959     8.599   -17.029 1.000     14.380 .   205    GLY AAA N    .    1
ATOM        3149 H  H    . GLY AAA  1   205          H    . GLY  205     0.780     8.180   -16.223 1.000     14.033 .   205    GLY AAA H    c    1
ATOM        3150 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.926     7.740   -18.202 1.000     14.021 .   205    GLY AAA CA   .    1
ATOM        3151 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.119     7.948   -18.735 1.000     13.734 .   205    GLY AAA HA3  c    1
ATOM        3152 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.876     6.795   -17.913 1.000     13.733 .   205    GLY AAA HA2  c    1
ATOM        3153 C  C    . GLY AAA  1   205          C    . GLY  205     2.166     7.951   -19.045 1.000     12.525 .   205    GLY AAA C    .    1
ATOM        3154 O  O    . GLY AAA  1   205          O    . GLY  205     3.336     7.963   -18.502 1.000     15.838 .   205    GLY AAA O    .    1
ATOM        3156 N  N    . SER AAA  1   206          N    . SER  206     1.944     8.108   -20.346 1.000     15.616 .   206    SER AAA N    .    1
ATOM        3157 H  H    . SER AAA  1   206          H    . SER  206     1.108     8.142   -20.745 1.000     14.012 .   206    SER AAA H    c    1
ATOM        3158 C  CA   A SER AAA  1   206          CA   . SER  206     3.063     8.255   -21.316 0.800     15.389 .   206    SER AAA CA   .    1
ATOM        3159 C  CA   B SER AAA  1   206          CA   . SER  206     3.051     8.250   -21.326 0.200     16.109 .   206    SER AAA CA   .    1
ATOM        3160 H  HA   A SER AAA  1   206          HA   . SER  206     3.837     7.738   -20.963 0.800     15.304 .   206    SER AAA HA   c    1
ATOM        3161 H  HA   B SER AAA  1   206          HA   . SER  206     3.823     7.721   -20.991 0.200     16.078 .   206    SER AAA HA   c    1
ATOM        3162 C  CB   A SER AAA  1   206          CB   . SER  206     2.730     7.696   -22.677 0.800     18.634 .   206    SER AAA CB   .    1
ATOM        3163 C  CB   B SER AAA  1   206          CB   . SER  206     2.640     7.680   -22.659 0.200     18.487 .   206    SER AAA CB   .    1
ATOM        3164 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.634     6.718   -22.616 0.800     18.399 .   206    SER AAA HB3  c    1
ATOM        3165 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.440     7.532   -23.214 0.200     18.426 .   206    SER AAA HB3  c    1
ATOM        3166 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.457     7.897   -23.309 0.800     18.399 .   206    SER AAA HB2  c    1
ATOM        3167 H  HB2  B SER AAA  1   206          HB2  . SER  206     2.053     8.317   -23.124 0.200     18.426 .   206    SER AAA HB2  c    1
ATOM        3168 O  OG   A SER AAA  1   206          OG   . SER  206     1.522     8.264   -23.138 0.800     20.714 .   206    SER AAA OG   .    1
ATOM        3169 O  OG   B SER AAA  1   206          OG   . SER  206     1.956     6.448   -22.468 0.200     20.369 .   206    SER AAA OG   .    1
ATOM        3170 H  HG   A SER AAA  1   206          HG   . SER  206     1.350     7.937   -23.895 0.000     20.418 .   206    SER AAA HG   c    1
ATOM        3171 H  HG   B SER AAA  1   206          HG   . SER  206     1.724     6.148   -23.223 0.000     20.273 .   206    SER AAA HG   c    1
ATOM        3172 C  C    . SER AAA  1   206          C    . SER  206     3.502     9.713   -21.446 1.000     15.869 .   206    SER AAA C    .    1
ATOM        3173 O  O    . SER AAA  1   206          O    . SER  206     4.196     9.988   -22.404 1.000     17.963 .   206    SER AAA O    .    1
ATOM        3175 N  N    . GLY AAA  1   207          N    . GLY  207     3.050    10.582   -20.544 1.000     18.307 .   207    GLY AAA N    .    1
ATOM        3176 H  H    . GLY AAA  1   207          H    . GLY  207     2.513    10.306   -19.846 1.000     18.260 .   207    GLY AAA H    c    1
ATOM        3177 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.330    12.026   -20.539 1.000     16.415 .   207    GLY AAA CA   .    1
ATOM        3178 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.782    12.458   -19.837 1.000     16.054 .   207    GLY AAA HA3  c    1
ATOM        3179 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.066    12.409   -21.414 1.000     16.054 .   207    GLY AAA HA2  c    1
ATOM        3180 C  C    . GLY AAA  1   207          C    . GLY  207     4.795    12.323   -20.285 1.000     18.878 .   207    GLY AAA C    .    1
ATOM        3181 O  O    . GLY AAA  1   207          O    . GLY  207     5.589    11.440   -19.766 1.000     17.665 .   207    GLY AAA O    .    1
ATOM        3183 N  N    . THR AAA  1   208          N    . THR  208     5.164    13.565   -20.551 1.000     17.262 .   208    THR AAA N    .    1
ATOM        3184 H  H    . THR AAA  1   208          H    . THR  208     4.619    14.215   -20.925 1.000     16.747 .   208    THR AAA H    c    1
ATOM        3185 C  CA   A THR AAA  1   208          CA   . THR  208     6.559    13.965   -20.265 0.560     18.483 .   208    THR AAA CA   .    1
ATOM        3186 C  CA   B THR AAA  1   208          CA   . THR  208     6.503    14.162   -20.269 0.440     18.662 .   208    THR AAA CA   .    1
ATOM        3187 H  HA   A THR AAA  1   208          HA   . THR  208     7.135    13.225   -20.571 0.560     16.613 .   208    THR AAA HA   c    1
ATOM        3188 H  HA   B THR AAA  1   208          HA   . THR  208     7.186    13.622   -20.728 0.440     16.691 .   208    THR AAA HA   c    1
ATOM        3189 C  CB   A THR AAA  1   208          CB   . THR  208     6.988    15.192   -21.056 0.560     18.267 .   208    THR AAA CB   .    1
ATOM        3190 C  CB   B THR AAA  1   208          CB   . THR  208     6.600    15.624   -20.765 0.440     20.666 .   208    THR AAA CB   .    1
ATOM        3191 H  HB   A THR AAA  1   208          HB   . THR  208     7.913    15.422   -20.797 0.560     18.281 .   208    THR AAA HB   c    1
ATOM        3192 H  HB   B THR AAA  1   208          HB   . THR  208     5.940    16.155   -20.257 0.440     20.421 .   208    THR AAA HB   c    1
ATOM        3193 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.105    16.200   -20.570 0.560     22.514 .   208    THR AAA OG1  .    1
ATOM        3194 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.285    15.746   -22.157 0.440     19.793 .   208    THR AAA OG1  .    1
ATOM        3195 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.265    16.944   -20.954 0.000     21.966 .   208    THR AAA HG1  c    1
ATOM        3196 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.364    16.566   -22.389 0.000     19.402 .   208    THR AAA HG1  c    1
ATOM        3197 C  CG2  A THR AAA  1   208          CG2  . THR  208     6.944    14.913   -22.539 0.560     15.801 .   208    THR AAA CG2  .    1
ATOM        3198 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.964    16.262   -20.568 0.440     20.627 .   208    THR AAA CG2  .    1
ATOM        3199 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.539    14.172   -22.750 0.560     15.776 .   208    THR AAA HG21 c    1
ATOM        3200 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.180    16.289   -19.620 0.440     20.110 .   208    THR AAA HG21 c    1
ATOM        3201 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.229    15.706   -23.028 0.560     15.775 .   208    THR AAA HG22 c    1
ATOM        3202 H  HG22 B THR AAA  1   208          HG22 . THR  208     7.954    17.169   -20.922 0.440     20.110 .   208    THR AAA HG22 c    1
ATOM        3203 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.034    14.682   -22.801 0.560     15.775 .   208    THR AAA HG23 c    1
ATOM        3204 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.639    15.739   -21.039 0.440     20.110 .   208    THR AAA HG23 c    1
ATOM        3205 C  C    . THR AAA  1   208          C    . THR  208     6.762    14.114   -18.757 1.000     16.384 .   208    THR AAA C    .    1
ATOM        3206 O  O    . THR AAA  1   208          O    . THR  208     5.847    14.480   -17.985 1.000     16.308 .   208    THR AAA O    .    1
ATOM        3208 N  N    . PHE AAA  1   209          N    . PHE  209     7.988    13.827   -18.372 1.000     17.195 .   209    PHE AAA N    .    1
ATOM        3209 H  H    . PHE AAA  1   209          H    . PHE  209     8.664    13.600   -18.963 1.000     16.408 .   209    PHE AAA H    c    1
ATOM        3210 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.411    13.847   -16.970 1.000     14.769 .   209    PHE AAA CA   .    1
ATOM        3211 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.712    13.416   -16.417 1.000     13.842 .   209    PHE AAA HA   c    1
ATOM        3212 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.734    13.077   -16.800 1.000     15.210 .   209    PHE AAA CB   .    1
ATOM        3213 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.436    13.545   -17.297 1.000     14.983 .   209    PHE AAA HB3  c    1
ATOM        3214 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.630    12.184   -17.191 1.000     14.979 .   209    PHE AAA HB2  c    1
ATOM        3215 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.152    12.941   -15.349 1.000     16.447 .   209    PHE AAA CG   .    1
ATOM        3216 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.691    11.902   -14.537 1.000     17.476 .   209    PHE AAA CD1  .    1
ATOM        3217 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.094    11.261   -14.889 1.000     16.032 .   209    PHE AAA HD1  c    1
ATOM        3218 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.086    11.828   -13.195 1.000     18.590 .   209    PHE AAA CE1  .    1
ATOM        3219 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.774    11.120   -12.654 1.000     16.175 .   209    PHE AAA HE1  c    1
ATOM        3220 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.966    12.765   -12.664 1.000     15.154 .   209    PHE AAA CZ   .    1
ATOM        3221 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.236    12.707   -11.762 1.000     15.679 .   209    PHE AAA HZ   c    1
ATOM        3222 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.020    13.873   -14.792 1.000     16.431 .   209    PHE AAA CD2  .    1
ATOM        3223 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.342    14.576   -15.334 1.000     15.903 .   209    PHE AAA HD2  c    1
ATOM        3224 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.430    13.791   -13.469 1.000     17.008 .   209    PHE AAA CE2  .    1
ATOM        3225 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.021    14.438   -13.116 1.000     15.995 .   209    PHE AAA HE2  c    1
ATOM        3226 C  C    . PHE AAA  1   209          C    . PHE  209     8.542    15.299   -16.559 1.000     15.420 .   209    PHE AAA C    .    1
ATOM        3227 O  O    . PHE AAA  1   209          O    . PHE  209     9.253    16.049   -17.283 1.000     18.195 .   209    PHE AAA O    .    1
ATOM        3229 N  N    . LYS AAA  1   210          N    . LYS  210     7.942    15.622   -15.422 1.000     14.260 .   210    LYS AAA N    .    1
ATOM        3230 H  H    . LYS AAA  1   210          H    . LYS  210     7.433    15.009   -14.950 1.000     13.969 .   210    LYS AAA H    c    1
ATOM        3231 C  CA   . LYS AAA  1   210          CA   . LYS  210     8.018    16.957   -14.791 1.000     15.258 .   210    LYS AAA CA   .    1
ATOM        3232 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.280    17.613   -15.477 1.000     17.404 .   210    LYS AAA HA   c    1
ATOM        3233 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.643    17.358   -14.228 1.000     14.040 .   210    LYS AAA CB   .    1
ATOM        3234 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.334    16.651   -13.624 1.000     14.806 .   210    LYS AAA HB3  c    1
ATOM        3235 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     6.006    17.414   -14.972 1.000     14.826 .   210    LYS AAA HB2  c    1
ATOM        3236 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.640    18.688   -13.476 1.000     17.748 .   210    LYS AAA CG   .    1
ATOM        3237 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.381    18.692   -12.833 1.000     17.210 .   210    LYS AAA HG3  c    1
ATOM        3238 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.802    18.764   -12.971 1.000     17.210 .   210    LYS AAA HG2  c    1
ATOM        3239 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.774    19.868   -14.381 1.000     20.474 .   210    LYS AAA CD   .    1
ATOM        3240 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.157    19.771   -15.138 1.000     19.139 .   210    LYS AAA HD3  c    1
ATOM        3241 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.689    19.908   -14.733 1.000     19.163 .   210    LYS AAA HD2  c    1
ATOM        3242 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.463    21.147   -13.638 1.000     17.486 .   210    LYS AAA CE   .    1
ATOM        3243 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.085    21.261   -12.895 1.000     17.357 .   210    LYS AAA HE3  c    1
ATOM        3244 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.556    21.112   -13.279 1.000     17.357 .   210    LYS AAA HE2  c    1
ATOM        3245 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.582    22.281   -14.557 1.000     19.963 .   210    LYS AAA NZ   .    1
ATOM        3246 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.426    22.322   -14.887 1.000     19.573 .   210    LYS AAA HZ1  c    1
ATOM        3247 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.396    23.052   -14.119 1.000     19.573 .   210    LYS AAA HZ2  c    1
ATOM        3248 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     5.999    22.182   -15.245 1.000     19.573 .   210    LYS AAA HZ3  c    1
ATOM        3249 C  C    . LYS AAA  1   210          C    . LYS  210     9.121    16.881   -13.725 1.000     13.839 .   210    LYS AAA C    .    1
ATOM        3250 O  O    . LYS AAA  1   210          O    . LYS  210     8.931    16.199   -12.719 1.000     12.498 .   210    LYS AAA O    .    1
ATOM        3252 N  N    . SER AAA  1   211          N    . SER  211    10.183    17.671   -13.876 1.000     15.770 .   211    SER AAA N    .    1
ATOM        3253 H  H    . SER AAA  1   211          H    . SER  211    10.294    18.218   -14.615 1.000     17.504 .   211    SER AAA H    c    1
ATOM        3254 C  CA   . SER AAA  1   211          CA   . SER  211    11.279    17.769   -12.910 1.000     15.068 .   211    SER AAA CA   .    1
ATOM        3255 H  HA   . SER AAA  1   211          HA   . SER  211    11.412    16.871   -12.502 1.000     15.300 .   211    SER AAA HA   c    1
ATOM        3256 C  CB   . SER AAA  1   211          CB   . SER  211    12.576    18.189   -13.558 1.000     18.828 .   211    SER AAA CB   .    1
ATOM        3257 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.239    18.407   -12.865 1.000     18.765 .   211    SER AAA HB3  c    1
ATOM        3258 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.429    18.986   -14.116 1.000     18.764 .   211    SER AAA HB2  c    1
ATOM        3259 O  OG   . SER AAA  1   211          OG   . SER  211    13.041    17.118   -14.354 1.000     24.902 .   211    SER AAA OG   .    1
ATOM        3260 H  HG   . SER AAA  1   211          HG   . SER  211    13.756    17.360   -14.738 0.000     24.240 .   211    SER AAA HG   c    1
ATOM        3261 C  C    . SER AAA  1   211          C    . SER  211    10.845    18.729   -11.828 1.000     14.701 .   211    SER AAA C    .    1
ATOM        3262 O  O    . SER AAA  1   211          O    . SER  211    10.744    19.919   -12.116 1.000     20.100 .   211    SER AAA O    .    1
ATOM        3264 N  N    . THR AAA  1   212          N    . THR  212    10.646    18.210   -10.619 1.000     15.364 .   212    THR AAA N    .    1
ATOM        3265 H  H    . THR AAA  1   212          H    . THR  212    10.807    17.319   -10.420 1.000     15.327 .   212    THR AAA H    c    1
ATOM        3266 C  CA   . THR AAA  1   212          CA   . THR  212    10.142    18.993    -9.484 1.000     16.388 .   212    THR AAA CA   .    1
ATOM        3267 H  HA   . THR AAA  1   212          HA   . THR  212    10.643    19.840    -9.455 1.000     15.335 .   212    THR AAA HA   c    1
ATOM        3268 C  CB   . THR AAA  1   212          CB   . THR  212     8.647    19.322    -9.626 1.000     16.166 .   212    THR AAA CB   .    1
ATOM        3269 H  HB   . THR AAA  1   212          HB   . THR  212     8.505    19.731   -10.513 1.000     15.478 .   212    THR AAA HB   c    1
ATOM        3270 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.354    20.291    -8.625 1.000     20.296 .   212    THR AAA OG1  .    1
ATOM        3271 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.539    20.503    -8.667 0.000     19.547 .   212    THR AAA HG1  c    1
ATOM        3272 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.711    18.146    -9.488 1.000     15.725 .   212    THR AAA CG2  .    1
ATOM        3273 H  HG21 . THR AAA  1   212          HG21 . THR  212     7.935    17.472   -10.155 1.000     15.820 .   212    THR AAA HG21 c    1
ATOM        3274 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.793    18.443    -9.626 1.000     15.820 .   212    THR AAA HG22 c    1
ATOM        3275 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.794    17.761    -8.597 1.000     15.820 .   212    THR AAA HG23 c    1
ATOM        3276 C  C    . THR AAA  1   212          C    . THR  212    10.426    18.222    -8.215 1.000     15.581 .   212    THR AAA C    .    1
ATOM        3277 O  O    . THR AAA  1   212          O    . THR  212    10.218    16.997    -8.222 1.000     16.289 .   212    THR AAA O    .    1
ATOM        3279 N  N    . SER AAA  1   213          N    . SER  213    10.940    18.897    -7.199 1.000     14.447 .   213    SER AAA N    .    1
ATOM        3280 H  H    . SER AAA  1   213          H    . SER  213    11.129    19.803    -7.234 1.000     15.101 .   213    SER AAA H    c    1
ATOM        3281 C  CA   . SER AAA  1   213          CA   . SER  213    11.265    18.270    -5.895 1.000     13.839 .   213    SER AAA CA   .    1
ATOM        3282 H  HA   . SER AAA  1   213          HA   . SER  213    11.704    17.399    -6.084 1.000     12.875 .   213    SER AAA HA   c    1
ATOM        3283 C  CB   . SER AAA  1   213          CB   . SER  213    12.220    19.095    -5.106 1.000     14.715 .   213    SER AAA CB   .    1
ATOM        3284 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.369    18.675    -4.229 1.000     14.790 .   213    SER AAA HB3  c    1
ATOM        3285 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.837    19.989    -4.959 1.000     14.790 .   213    SER AAA HB2  c    1
ATOM        3286 O  OG   . SER AAA  1   213          OG   . SER  213    13.443    19.211    -5.788 1.000     17.308 .   213    SER AAA OG   .    1
ATOM        3287 H  HG   . SER AAA  1   213          HG   . SER  213    13.966    19.682    -5.317 0.000     17.073 .   213    SER AAA HG   c    1
ATOM        3288 C  C    . SER AAA  1   213          C    . SER  213    10.003    17.989    -5.096 1.000     13.024 .   213    SER AAA C    .    1
ATOM        3289 O  O    . SER AAA  1   213          O    . SER  213     9.259    18.920    -4.829 1.000     16.588 .   213    SER AAA O    .    1
ATOM        3291 N  N    . ILE AAA  1   214          N    . ILE  214     9.780    16.731    -4.708 1.000     11.769 .   214    ILE AAA N    .    1
ATOM        3292 H  H    . ILE AAA  1   214          H    . ILE  214    10.321    16.020    -4.951 1.000     12.637 .   214    ILE AAA H    c    1
ATOM        3293 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.620    16.378    -3.835 1.000     13.309 .   214    ILE AAA CA   .    1
ATOM        3294 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.169    17.200    -3.573 1.000     12.647 .   214    ILE AAA HA   c    1
ATOM        3295 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.599    15.483    -4.564 1.000     13.489 .   214    ILE AAA CB   .    1
ATOM        3296 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.042    14.622    -4.760 1.000     11.338 .   214    ILE AAA HB   c    1
ATOM        3297 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.215    16.117    -5.907 1.000     15.925 .   214    ILE AAA CG1  .    1
ATOM        3298 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.038    16.325    -6.397 1.000     15.178 .   214    ILE AAA HG12 c    1
ATOM        3299 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.755    16.965    -5.728 1.000     15.178 .   214    ILE AAA HG13 c    1
ATOM        3300 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.436    15.206    -3.634 1.000     15.102 .   214    ILE AAA CG2  .    1
ATOM        3301 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.752    14.739    -2.841 1.000     15.020 .   214    ILE AAA HG21 c    1
ATOM        3302 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.777    14.653    -4.089 1.000     15.026 .   214    ILE AAA HG22 c    1
ATOM        3303 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.346    15.297    -6.797 1.000     17.810 .   214    ILE AAA CD1  .    1
ATOM        3304 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.788    14.454    -6.998 1.000     17.541 .   214    ILE AAA HD11 c    1
ATOM        3305 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.181    15.780    -7.626 1.000     17.541 .   214    ILE AAA HD12 c    1
ATOM        3306 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.499    15.120    -6.353 1.000     17.532 .   214    ILE AAA HD13 c    1
ATOM        3307 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.022    16.046    -3.369 1.000     15.020 .   214    ILE AAA HG23 c    1
ATOM        3308 C  C    . ILE AAA  1   214          C    . ILE  214     9.159    15.706    -2.585 1.000     12.487 .   214    ILE AAA C    .    1
ATOM        3309 O  O    . ILE AAA  1   214          O    . ILE  214     9.549    14.514    -2.634 1.000     12.604 .   214    ILE AAA O    .    1
ATOM        3311 N  N    . ASP AAA  1   215          N    . ASP  215     9.153    16.419    -1.476 1.000     13.257 .   215    ASP AAA N    .    1
ATOM        3312 H  H    . ASP AAA  1   215          H    . ASP  215     8.901    17.310    -1.447 1.000     12.637 .   215    ASP AAA H    c    1
ATOM        3313 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.556    15.866    -0.161 0.580     13.245 .   215    ASP AAA CA   .    1
ATOM        3314 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.552    15.872    -0.152 0.420     13.135 .   215    ASP AAA CA   .    1
ATOM        3315 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.388    15.353    -0.276 0.580     12.602 .   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     12.588 .   215    ASP AAA HA   c    1
ATOM        3317 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.818    17.022     0.796 0.580     16.353 .   215    ASP AAA CB   .    1
ATOM        3318 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.755    16.979     0.883 0.420     12.626 .   215    ASP AAA CB   .    1
ATOM        3319 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.978    17.502     0.946 0.580     15.878 .   215    ASP AAA HB3  c    1
ATOM        3320 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.832    16.568     1.768 0.420     12.306 .   215    ASP AAA HB3  c    1
ATOM        3321 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.455    17.636     0.378 0.580     15.878 .   215    ASP AAA HB2  c    1
ATOM        3322 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     8.967    17.559     0.880 0.420     12.306 .   215    ASP AAA HB2  c    1
ATOM        3323 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.373    16.623     2.145 0.580     17.518 .   215    ASP AAA CG   .    1
ATOM        3324 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.980    17.859     0.676 0.420     13.870 .   215    ASP AAA CG   .    1
ATOM        3325 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.728    15.893     2.826 0.580     16.333 .   215    ASP AAA OD1  .    1
ATOM        3326 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.714    17.646    -0.336 0.420     14.451 .   215    ASP AAA OD1  .    1
ATOM        3327 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.429    17.144     2.500 0.580     24.748 .   215    ASP AAA OD2  .    1
ATOM        3328 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.221    18.701     1.552 0.420     15.847 .   215    ASP AAA OD2  .    1
ATOM        3329 C  C    . ASP AAA  1   215          C    . ASP  215     8.450    14.930     0.345 1.000     12.946 .   215    ASP AAA C    .    1
ATOM        3330 O  O    . ASP AAA  1   215          O    . ASP  215     7.329    15.324     0.314 1.000     16.695 .   215    ASP AAA O    .    1
ATOM        3332 N  N    . GLY AAA  1   216          N    . GLY  216     8.793    13.740     0.815 1.000     11.845 .   216    GLY AAA N    .    1
ATOM        3333 H  H    . GLY AAA  1   216          H    . GLY  216     9.664    13.426     0.804 1.000     12.474 .   216    GLY AAA H    c    1
ATOM        3334 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.788    12.846     1.388 1.000     12.923 .   216    GLY AAA CA   .    1
ATOM        3335 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.244    12.462     0.655 1.000     13.404 .   216    GLY AAA HA3  c    1
ATOM        3336 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.188    13.371     1.974 1.000     13.404 .   216    GLY AAA HA2  c    1
ATOM        3337 C  C    . GLY AAA  1   216          C    . GLY  216     8.411    11.725     2.189 1.000     11.965 .   216    GLY AAA C    .    1
ATOM        3338 O  O    . GLY AAA  1   216          O    . GLY  216     9.624    11.637     2.287 1.000     12.139 .   216    GLY AAA O    .    1
ATOM        3340 N  N    . ILE AAA  1   217          N    . ILE  217     7.577    10.810     2.683 1.000     12.450 .   217    ILE AAA N    .    1
ATOM        3341 H  H    . ILE AAA  1   217          H    . ILE  217     6.665    10.814     2.522 1.000     12.514 .   217    ILE AAA H    c    1
ATOM        3342 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.058     9.719     3.531 1.000     11.831 .   217    ILE AAA CA   .    1
ATOM        3343 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.025     9.800     3.588 1.000     12.029 .   217    ILE AAA HA   c    1
ATOM        3344 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.522     9.881     4.961 1.000     12.406 .   217    ILE AAA CB   .    1
ATOM        3345 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.970     9.200     5.521 1.000     15.157 .   217    ILE AAA HB   c    1
ATOM        3346 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.023     9.629     5.061 1.000     12.131 .   217    ILE AAA CG1  .    1
ATOM        3347 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.785     8.867     4.492 1.000     12.172 .   217    ILE AAA HG12 c    1
ATOM        3348 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.544    10.418     4.729 1.000     12.172 .   217    ILE AAA HG13 c    1
ATOM        3349 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.910    11.258     5.508 1.000     14.096 .   217    ILE AAA CG2  .    1
ATOM        3350 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.878    11.353     5.494 1.000     14.124 .   217    ILE AAA HG21 c    1
ATOM        3351 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.592    11.348     6.423 1.000     14.130 .   217    ILE AAA HG22 c    1
ATOM        3352 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.593     9.350     6.438 1.000     16.067 .   217    ILE AAA CD1  .    1
ATOM        3353 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.060     8.565     6.773 1.000     15.778 .   217    ILE AAA HD11 c    1
ATOM        3354 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.634     9.185     6.453 1.000     15.778 .   217    ILE AAA HD12 c    1
ATOM        3355 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.797    10.113     7.006 1.000     15.772 .   217    ILE AAA HD13 c    1
ATOM        3356 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.509    11.954     4.958 1.000     14.124 .   217    ILE AAA HG23 c    1
ATOM        3357 C  C    . ILE AAA  1   217          C    . ILE  217     7.754     8.400     2.855 1.000     12.041 .   217    ILE AAA C    .    1
ATOM        3358 O  O    . ILE AAA  1   217          O    . ILE  217     6.724     8.250     2.200 1.000     14.386 .   217    ILE AAA O    .    1
ATOM        3360 N  N    . ALA AAA  1   218          N    . ALA  218     8.681     7.478     3.004 1.000     12.730 .   218    ALA AAA N    .    1
ATOM        3361 H  H    . ALA AAA  1   218          H    . ALA  218     9.522     7.646     3.356 1.000     12.142 .   218    ALA AAA H    c    1
ATOM        3362 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.462     6.076     2.615 1.000     12.399 .   218    ALA AAA CA   .    1
ATOM        3363 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.875     6.061     1.823 1.000     12.308 .   218    ALA AAA HA   c    1
ATOM        3364 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.779     5.474     2.231 1.000     12.350 .   218    ALA AAA CB   .    1
ATOM        3365 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.386     5.508     2.990 1.000     12.071 .   218    ALA AAA HB3  c    1
ATOM        3366 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.159     5.973     1.490 1.000     12.061 .   218    ALA AAA HB2  c    1
ATOM        3367 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.648     4.549     1.965 1.000     12.071 .   218    ALA AAA HB1  c    1
ATOM        3368 C  C    . ALA AAA  1   218          C    . ALA  218     7.746     5.369     3.754 1.000     12.717 .   218    ALA AAA C    .    1
ATOM        3369 O  O    . ALA AAA  1   218          O    . ALA  218     8.352     5.184     4.806 1.000     12.716 .   218    ALA AAA O    .    1
ATOM        3371 N  N    . ASP AAA  1   219          N    . ASP  219     6.441     5.050     3.556 1.000     11.884 .   219    ASP AAA N    .    1
ATOM        3372 H  H    . ASP AAA  1   219          H    . ASP  219     6.027     5.084     2.729 1.000     12.255 .   219    ASP AAA H    c    1
ATOM        3373 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.590     4.611     4.689 1.000     12.492 .   219    ASP AAA CA   .    1
ATOM        3374 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.169     4.429     5.464 1.000     12.820 .   219    ASP AAA HA   c    1
ATOM        3375 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.605     5.696     5.078 1.000     12.185 .   219    ASP AAA CB   .    1
ATOM        3376 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     3.989     5.858     4.334 1.000     12.291 .   219    ASP AAA HB3  c    1
ATOM        3377 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.096     6.523     5.262 1.000     12.291 .   219    ASP AAA HB2  c    1
ATOM        3378 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.794     5.340     6.304 1.000     12.357 .   219    ASP AAA CG   .    1
ATOM        3379 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.034     4.248     6.917 1.000     14.385 .   219    ASP AAA OD1  .    1
ATOM        3380 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.955     6.158     6.621 1.000     14.099 .   219    ASP AAA OD2  .    1
ATOM        3381 C  C    . ASP AAA  1   219          C    . ASP  219     4.829     3.337     4.342 1.000     10.389 .   219    ASP AAA C    .    1
ATOM        3382 O  O    . ASP AAA  1   219          O    . ASP  219     3.768     3.422     3.678 1.000     11.569 .   219    ASP AAA O    .    1
ATOM        3384 N  N    . THR AAA  1   220          N    . THR  220     5.355     2.204     4.765 1.000     10.652 .   220    THR AAA N    .    1
ATOM        3385 H  H    . THR AAA  1   220          H    . THR  220     6.148     2.135     5.237 1.000     12.449 .   220    THR AAA H    c    1
ATOM        3386 C  CA   . THR AAA  1   220          CA   . THR  220     4.679     0.922     4.501 1.000     10.595 .   220    THR AAA CA   .    1
ATOM        3387 H  HA   . THR AAA  1   220          HA   . THR  220     4.514     0.878     3.531 1.000     10.848 .   220    THR AAA HA   c    1
ATOM        3388 C  CB   . THR AAA  1   220          CB   . THR  220     5.559    -0.279     4.861 1.000     10.747 .   220    THR AAA CB   .    1
ATOM        3389 H  HB   . THR AAA  1   220          HB   . THR  220     5.021    -1.095     4.720 1.000     10.825 .   220    THR AAA HB   c    1
ATOM        3390 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.869    -0.194     6.255 1.000     10.766 .   220    THR AAA OG1  .    1
ATOM        3391 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.346    -0.861     6.480 0.000     10.720 .   220    THR AAA HG1  c    1
ATOM        3392 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.772    -0.354     3.965 1.000     12.893 .   220    THR AAA CG2  .    1
ATOM        3393 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.487    -0.434     3.037 1.000     12.913 .   220    THR AAA HG21 c    1
ATOM        3394 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.308    -1.130     4.207 1.000     12.913 .   220    THR AAA HG22 c    1
ATOM        3395 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.306     0.454     4.072 1.000     12.913 .   220    THR AAA HG23 c    1
ATOM        3396 C  C    . THR AAA  1   220          C    . THR  220     3.323     0.866     5.199 1.000     10.983 .   220    THR AAA C    .    1
ATOM        3397 O  O    . THR AAA  1   220          O    . THR  220     2.495    -0.011     4.801 1.000     11.154 .   220    THR AAA O    .    1
ATOM        3399 N  N    . GLY AAA  1   221          N    . GLY  221     3.092     1.675     6.233 1.000     10.826 .   221    GLY AAA N    .    1
ATOM        3400 H  H    . GLY AAA  1   221          H    . GLY  221     3.688     2.322     6.517 1.000     10.783 .   221    GLY AAA H    c    1
ATOM        3401 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.853     1.560     7.005 1.000     11.054 .   221    GLY AAA CA   .    1
ATOM        3402 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.037     1.808     7.944 1.000     10.912 .   221    GLY AAA HA3  c    1
ATOM        3403 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.553     0.617     6.996 1.000     10.912 .   221    GLY AAA HA2  c    1
ATOM        3404 C  C    . GLY AAA  1   221          C    . GLY  221     0.739     2.440     6.472 1.000     10.321 .   221    GLY AAA C    .    1
ATOM        3405 O  O    . GLY AAA  1   221          O    . GLY  221    -0.344     2.379     7.028 1.000     12.112 .   221    GLY AAA O    .    1
ATOM        3407 N  N    . THR AAA  1   222          N    . THR  222     0.951     3.155     5.381 1.000     10.203 .   222    THR AAA N    .    1
ATOM        3408 H  H    . THR AAA  1   222          H    . THR  222     1.785     3.215     4.984 1.000     10.546 .   222    THR AAA H    c    1
ATOM        3409 C  CA   . THR AAA  1   222          CA   . THR  222    -0.082     3.942     4.680 1.000      8.863 .   222    THR AAA CA   .    1
ATOM        3410 H  HA   . THR AAA  1   222          HA   . THR  222    -0.889     3.955     5.245 1.000     10.078 .   222    THR AAA HA   c    1
ATOM        3411 C  CB   . THR AAA  1   222          CB   . THR  222     0.372     5.388     4.471 1.000     11.351 .   222    THR AAA CB   .    1
ATOM        3412 H  HB   . THR AAA  1   222          HB   . THR  222     1.271     5.375     4.065 1.000     11.341 .   222    THR AAA HB   c    1
ATOM        3413 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.456     6.000     5.750 1.000     12.641 .   222    THR AAA OG1  .    1
ATOM        3414 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.720     6.796     5.665 0.000     12.562 .   222    THR AAA HG1  c    1
ATOM        3415 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.580     6.116     3.545 1.000     11.848 .   222    THR AAA CG2  .    1
ATOM        3416 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.577     5.690     2.670 1.000     11.710 .   222    THR AAA HG21 c    1
ATOM        3417 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.298     7.043     3.453 1.000     11.710 .   222    THR AAA HG22 c    1
ATOM        3418 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.480     6.088     3.916 1.000     11.710 .   222    THR AAA HG23 c    1
ATOM        3419 C  C    . THR AAA  1   222          C    . THR  222    -0.417     3.229     3.381 1.000     10.764 .   222    THR AAA C    .    1
ATOM        3420 O  O    . THR AAA  1   222          O    . THR  222     0.513     2.867     2.620 1.000     11.398 .   222    THR AAA O    .    1
ATOM        3422 N  N    . THR AAA  1   223          N    . THR  223    -1.707     3.021     3.115 1.000     11.511 .   223    THR AAA N    .    1
ATOM        3423 H  H    . THR AAA  1   223          H    . THR  223    -2.406     3.326     3.639 1.000     10.472 .   223    THR AAA H    c    1
ATOM        3424 C  CA   . THR AAA  1   223          CA   . THR  223    -2.122     2.253     1.916 1.000     11.052 .   223    THR AAA CA   .    1
ATOM        3425 H  HA   . THR AAA  1   223          HA   . THR  223    -1.620     1.406     1.905 1.000     11.093 .   223    THR AAA HA   c    1
ATOM        3426 C  CB   . THR AAA  1   223          CB   . THR  223    -3.623     1.939     1.974 1.000     11.098 .   223    THR AAA CB   .    1
ATOM        3427 H  HB   . THR AAA  1   223          HB   . THR  223    -4.117     2.779     1.817 1.000     11.027 .   223    THR AAA HB   c    1
ATOM        3428 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.924     1.476     3.270 1.000     14.145 .   223    THR AAA OG1  .    1
ATOM        3429 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.750     1.305     3.331 0.000     13.688 .   223    THR AAA HG1  c    1
ATOM        3430 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.089     0.912     0.958 1.000     14.785 .   223    THR AAA CG2  .    1
ATOM        3431 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.899     1.232     0.059 1.000     14.592 .   223    THR AAA HG21 c    1
ATOM        3432 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.048     0.771     1.055 1.000     14.594 .   223    THR AAA HG22 c    1
ATOM        3433 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.621     0.071     1.108 1.000     14.594 .   223    THR AAA HG23 c    1
ATOM        3434 C  C    . THR AAA  1   223          C    . THR  223    -1.805     3.023     0.644 1.000     11.256 .   223    THR AAA C    .    1
ATOM        3435 O  O    . THR AAA  1   223          O    . THR  223    -1.339     2.403    -0.346 1.000     11.773 .   223    THR AAA O    .    1
ATOM        3437 N  N    . LEU AAA  1   224          N    . LEU  224    -2.192     4.295     0.594 1.000     10.531 .   224    LEU AAA N    .    1
ATOM        3438 H  H    . LEU AAA  1   224          H    . LEU  224    -2.453     4.779     1.338 1.000     10.617 .   224    LEU AAA H    c    1
ATOM        3439 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.226     5.021    -0.690 1.000      9.679 .   224    LEU AAA CA   .    1
ATOM        3440 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.182     4.360    -1.417 1.000     13.081 .   224    LEU AAA HA   c    1
ATOM        3441 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.534     5.805    -0.816 1.000     10.070 .   224    LEU AAA CB   .    1
ATOM        3442 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.596     6.156    -1.726 1.000     10.246 .   224    LEU AAA HB3  c    1
ATOM        3443 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.491     6.570    -0.209 1.000     10.246 .   224    LEU AAA HB2  c    1
ATOM        3444 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.830     5.023    -0.515 1.000     12.245 .   224    LEU AAA CG   .    1
ATOM        3445 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.810     4.753     0.436 1.000     12.106 .   224    LEU AAA HG   c    1
ATOM        3446 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.079     5.843    -0.740 1.000     14.349 .   224    LEU AAA CD1  .    1
ATOM        3447 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -6.065     6.623    -0.158 1.000     14.291 .   224    LEU AAA HD11 c    1
ATOM        3448 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.863     5.303    -0.538 1.000     14.297 .   224    LEU AAA HD12 c    1
ATOM        3449 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.115     6.132    -1.668 1.000     14.291 .   224    LEU AAA HD13 c    1
ATOM        3450 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.912     3.759    -1.360 1.000     14.974 .   224    LEU AAA CD2  .    1
ATOM        3451 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.882     3.997    -2.303 1.000     14.215 .   224    LEU AAA HD21 c    1
ATOM        3452 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.746     3.295    -1.171 1.000     14.227 .   224    LEU AAA HD22 c    1
ATOM        3453 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.164     3.176    -1.150 1.000     14.227 .   224    LEU AAA HD23 c    1
ATOM        3454 C  C    . LEU AAA  1   224          C    . LEU  224    -1.041     5.978    -0.855 1.000     11.521 .   224    LEU AAA C    .    1
ATOM        3455 O  O    . LEU AAA  1   224          O    . LEU  224    -0.153     6.081     0.011 1.000     12.305 .   224    LEU AAA O    .    1
ATOM        3457 N  N    . LEU AAA  1   225          N    . LEU  225    -1.004     6.583    -2.025 1.000     10.211 .   225    LEU AAA N    .    1
ATOM        3458 H  H    . LEU AAA  1   225          H    . LEU  225    -1.635     6.429    -2.683 1.000     10.285 .   225    LEU AAA H    c    1
ATOM        3459 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.066     7.562    -2.402 1.000      9.654 .   225    LEU AAA CA   .    1
ATOM        3460 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.831     7.454    -1.793 1.000      9.269 .   225    LEU AAA HA   c    1
ATOM        3461 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.497     7.299    -3.844 1.000     10.392 .   225    LEU AAA CB   .    1
ATOM        3462 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.309     7.270    -4.398 1.000     10.345 .   225    LEU AAA HB3  c    1
ATOM        3463 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.904     6.410    -3.880 1.000     10.346 .   225    LEU AAA HB2  c    1
ATOM        3464 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.472     8.291    -4.485 1.000     11.584 .   225    LEU AAA CG   .    1
ATOM        3465 H  HG   . LEU AAA  1   225          HG   . LEU  225     0.998     9.152    -4.595 1.000     11.562 .   225    LEU AAA HG   c    1
ATOM        3466 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.727     8.565    -3.649 1.000     11.001 .   225    LEU AAA CD1  .    1
ATOM        3467 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.470     8.956    -2.796 1.000     10.793 .   225    LEU AAA HD11 c    1
ATOM        3468 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.306     9.184    -4.126 1.000     10.793 .   225    LEU AAA HD12 c    1
ATOM        3469 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.203     7.731    -3.493 1.000     10.793 .   225    LEU AAA HD13 c    1
ATOM        3470 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.841     7.787    -5.870 1.000     11.435 .   225    LEU AAA CD2  .    1
ATOM        3471 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.258     6.910    -5.796 1.000     11.430 .   225    LEU AAA HD21 c    1
ATOM        3472 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.464     8.407    -6.287 1.000     11.431 .   225    LEU AAA HD22 c    1
ATOM        3473 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.040     7.717    -6.417 1.000     11.429 .   225    LEU AAA HD23 c    1
ATOM        3474 C  C    . LEU AAA  1   225          C    . LEU  225    -0.525     8.965    -2.237 1.000      9.492 .   225    LEU AAA C    .    1
ATOM        3475 O  O    . LEU AAA  1   225          O    . LEU  225    -1.488     9.275    -2.981 1.000     10.514 .   225    LEU AAA O    .    1
ATOM        3477 N  N    . TYR AAA  1   226          N    . TYR  226     0.007     9.747    -1.285 1.000      8.507 .   226    TYR AAA N    .    1
ATOM        3478 H  H    . TYR AAA  1   226          H    . TYR  226     0.723     9.505    -0.750 1.000      9.062 .   226    TYR AAA H    c    1
ATOM        3479 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.537    11.104    -1.009 1.000      9.292 .   226    TYR AAA CA   .    1
ATOM        3480 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.388    11.217    -1.496 1.000      9.938 .   226    TYR AAA HA   c    1
ATOM        3481 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.778    11.311     0.467 1.000      9.907 .   226    TYR AAA CB   .    1
ATOM        3482 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.985    12.254     0.630 1.000     10.467 .   226    TYR AAA HB3  c    1
ATOM        3483 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.037    11.082     0.961 1.000     10.461 .   226    TYR AAA HB2  c    1
ATOM        3484 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.921    10.446     0.930 1.000     11.101 .   226    TYR AAA CG   .    1
ATOM        3485 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.693     9.145     1.322 1.000     11.911 .   226    TYR AAA CD1  .    1
ATOM        3486 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.806     8.824     1.344 1.000     11.217 .   226    TYR AAA HD1  c    1
ATOM        3487 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.703     8.335     1.793 1.000     10.755 .   226    TYR AAA CE1  .    1
ATOM        3488 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.517     7.448     2.053 1.000     11.043 .   226    TYR AAA HE1  c    1
ATOM        3489 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.011     8.789     1.767 1.000     12.501 .   226    TYR AAA CZ   .    1
ATOM        3490 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.020     7.973     2.192 1.000     13.728 .   226    TYR AAA OH   .    1
ATOM        3491 H  HH   . TYR AAA  1   226          HH   . TYR  226    -4.908     7.749     3.007 0.000     13.675 .   226    TYR AAA HH   c    1
ATOM        3492 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.282    10.067     1.303 1.000     10.918 .   226    TYR AAA CE2  .    1
ATOM        3493 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.164    10.399     1.336 1.000     11.068 .   226    TYR AAA HE2  c    1
ATOM        3494 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.235    10.912     0.967 1.000     10.565 .   226    TYR AAA CD2  .    1
ATOM        3495 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.427    11.782     0.656 1.000     11.036 .   226    TYR AAA HD2  c    1
ATOM        3496 C  C    . TYR AAA  1   226          C    . TYR  226     0.462    12.145    -1.506 1.000     10.368 .   226    TYR AAA C    .    1
ATOM        3497 O  O    . TYR AAA  1   226          O    . TYR  226     1.625    12.183    -1.006 1.000     11.081 .   226    TYR AAA O    .    1
ATOM        3499 N  N    . LEU AAA  1   227          N    . LEU  227     0.046    13.004    -2.430 1.000     10.481 .   227    LEU AAA N    .    1
ATOM        3500 H  H    . LEU AAA  1   227          H    . LEU  227    -0.838    13.075    -2.697 1.000     10.182 .   227    LEU AAA H    c    1
ATOM        3501 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.989    13.919    -3.103 1.000     10.096 .   227    LEU AAA CA   .    1
ATOM        3502 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.804    13.991    -2.557 1.000     12.987 .   227    LEU AAA HA   c    1
ATOM        3503 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.339    13.397    -4.487 1.000     11.491 .   227    LEU AAA CB   .    1
ATOM        3504 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.822    14.095    -4.972 1.000     11.928 .   227    LEU AAA HB3  c    1
ATOM        3505 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.507    13.225    -4.970 1.000     11.921 .   227    LEU AAA HB2  c    1
ATOM        3506 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.186    12.118    -4.512 1.000      9.848 .   227    LEU AAA CG   .    1
ATOM        3507 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.752    11.430    -3.951 1.000     10.030 .   227    LEU AAA HG   c    1
ATOM        3508 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.312    11.610    -5.941 1.000     13.736 .   227    LEU AAA CD1  .    1
ATOM        3509 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.427    11.417    -6.297 1.000     13.617 .   227    LEU AAA HD11 c    1
ATOM        3510 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.849    10.799    -5.952 1.000     13.617 .   227    LEU AAA HD12 c    1
ATOM        3511 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.741    12.289    -6.491 1.000     13.617 .   227    LEU AAA HD13 c    1
ATOM        3512 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.605    12.381    -3.982 1.000     14.447 .   227    LEU AAA CD2  .    1
ATOM        3513 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.034    13.065    -4.525 1.000     14.056 .   227    LEU AAA HD21 c    1
ATOM        3514 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.125    11.559    -4.027 1.000     14.055 .   227    LEU AAA HD22 c    1
ATOM        3515 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.558    12.682    -3.058 1.000     14.053 .   227    LEU AAA HD23 c    1
ATOM        3516 C  C    . LEU AAA  1   227          C    . LEU  227     0.346    15.289    -3.209 1.000      9.816 .   227    LEU AAA C    .    1
ATOM        3517 O  O    . LEU AAA  1   227          O    . LEU  227    -0.835    15.434    -2.915 1.000     11.057 .   227    LEU AAA O    .    1
ATOM        3518 N  N    . PRO AAA  1   228          N    . PRO  228     1.114    16.339    -3.545 1.000     10.548 .   228    PRO AAA N    .    1
ATOM        3519 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.540    17.679    -3.574 1.000     10.743 .   228    PRO AAA CA   .    1
ATOM        3520 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.273    17.948    -2.659 1.000     10.996 .   228    PRO AAA HA   c    1
ATOM        3521 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.716    18.544    -4.053 1.000     11.036 .   228    PRO AAA CB   .    1
ATOM        3522 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.678    19.440    -3.656 1.000     10.935 .   228    PRO AAA HB3  c    1
ATOM        3523 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.716    18.631    -5.030 1.000     10.935 .   228    PRO AAA HB2  c    1
ATOM        3524 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.927    17.797    -3.580 1.000     12.950 .   228    PRO AAA CG   .    1
ATOM        3525 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.105    17.984    -2.635 1.000     12.878 .   228    PRO AAA HG3  c    1
ATOM        3526 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.717    18.044    -4.104 1.000     12.878 .   228    PRO AAA HG2  c    1
ATOM        3527 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.574    16.321    -3.787 1.000     13.284 .   228    PRO AAA CD   .    1
ATOM        3528 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.042    15.750    -3.149 1.000     13.270 .   228    PRO AAA HD3  c    1
ATOM        3529 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.786    16.031    -4.694 1.000     13.261 .   228    PRO AAA HD2  c    1
ATOM        3530 C  C    . PRO AAA  1   228          C    . PRO  228    -0.662    17.705    -4.514 1.000     11.067 .   228    PRO AAA C    .    1
ATOM        3531 O  O    . PRO AAA  1   228          O    . PRO  228    -0.699    17.032    -5.538 1.000     10.569 .   228    PRO AAA O    .    1
ATOM        3533 N  N    . ALA AAA  1   229          N    . ALA  229    -1.549    18.671    -4.252 1.000     11.142 .   229    ALA AAA N    .    1
ATOM        3534 H  H    . ALA AAA  1   229          H    . ALA  229    -1.425    19.338    -3.622 1.000     11.067 .   229    ALA AAA H    c    1
ATOM        3535 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.839    18.746    -4.980 1.000     10.933 .   229    ALA AAA CA   .    1
ATOM        3536 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.298    17.878    -4.883 1.000     11.025 .   229    ALA AAA HA   c    1
ATOM        3537 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.731    19.822    -4.408 1.000     12.456 .   229    ALA AAA CB   .    1
ATOM        3538 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.287    20.684    -4.479 1.000     12.009 .   229    ALA AAA HB3  c    1
ATOM        3539 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.916    19.629    -3.474 1.000     12.009 .   229    ALA AAA HB2  c    1
ATOM        3540 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.566    19.848    -4.904 1.000     12.009 .   229    ALA AAA HB1  c    1
ATOM        3541 C  C    . ALA AAA  1   229          C    . ALA  229    -2.582    18.982    -6.466 1.000     12.260 .   229    ALA AAA C    .    1
ATOM        3542 O  O    . ALA AAA  1   229          O    . ALA  229    -3.397    18.537    -7.292 1.000     12.618 .   229    ALA AAA O    .    1
ATOM        3544 N  N    . THR AAA  1   230          N    . THR  230    -1.534    19.748    -6.818 1.000     13.006 .   230    THR AAA N    .    1
ATOM        3545 H  H    . THR AAA  1   230          H    . THR  230    -0.960    20.154    -6.215 1.000     13.354 .   230    THR AAA H    c    1
ATOM        3546 C  CA   . THR AAA  1   230          CA   . THR  230    -1.210    20.014    -8.259 1.000     10.903 .   230    THR AAA CA   .    1
ATOM        3547 H  HA   . THR AAA  1   230          HA   . THR  230    -1.979    20.472    -8.670 1.000     10.948 .   230    THR AAA HA   c    1
ATOM        3548 C  CB   . THR AAA  1   230          CB   . THR  230     0.007    20.933    -8.311 1.000     14.114 .   230    THR AAA CB   .    1
ATOM        3549 H  HB   . THR AAA  1   230          HB   . THR  230     0.356    20.925    -9.235 1.000     14.441 .   230    THR AAA HB   c    1
ATOM        3550 O  OG1  . THR AAA  1   230          OG1  . THR  230     1.010    20.413    -7.445 1.000     14.603 .   230    THR AAA OG1  .    1
ATOM        3551 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.692    20.929    -7.471 0.000     14.491 .   230    THR AAA HG1  c    1
ATOM        3552 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.315    22.357    -7.932 1.000     12.942 .   230    THR AAA CG2  .    1
ATOM        3553 H  HG21 . THR AAA  1   230          HG21 . THR  230    -0.983    22.715    -8.545 1.000     13.472 .   230    THR AAA HG21 c    1
ATOM        3554 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.493    22.899    -7.983 1.000     13.472 .   230    THR AAA HG22 c    1
ATOM        3555 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.664    22.382    -7.023 1.000     13.472 .   230    THR AAA HG23 c    1
ATOM        3556 C  C    . THR AAA  1   230          C    . THR  230    -0.984    18.671    -8.979 1.000     12.398 .   230    THR AAA C    .    1
ATOM        3557 O  O    . THR AAA  1   230          O    . THR  230    -1.433    18.469   -10.100 1.000     12.868 .   230    THR AAA O    .    1
ATOM        3559 N  N    . VAL AAA  1   231          N    . VAL  231    -0.133    17.869    -8.396 1.000     11.194 .   231    VAL AAA N    .    1
ATOM        3560 H  H    . VAL AAA  1   231          H    . VAL  231     0.236    18.061    -7.571 1.000     11.501 .   231    VAL AAA H    c    1
ATOM        3561 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.287    16.573    -8.980 1.000     11.735 .   231    VAL AAA CA   .    1
ATOM        3562 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.665    16.739    -9.862 1.000     11.704 .   231    VAL AAA HA   c    1
ATOM        3563 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.349    15.913    -8.100 1.000     11.223 .   231    VAL AAA CB   .    1
ATOM        3564 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.927    15.734    -7.224 1.000     11.346 .   231    VAL AAA HB   c    1
ATOM        3565 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.794    14.564    -8.666 1.000     13.228 .   231    VAL AAA CG1  .    1
ATOM        3566 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     1.036    13.956    -8.697 1.000     13.093 .   231    VAL AAA HG11 c    1
ATOM        3567 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.488    14.187    -8.097 1.000     13.093 .   231    VAL AAA HG12 c    1
ATOM        3568 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     2.146    14.689    -9.565 1.000     13.093 .   231    VAL AAA HG13 c    1
ATOM        3569 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.524    16.845    -7.852 1.000     11.570 .   231    VAL AAA CG2  .    1
ATOM        3570 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.914    17.110    -8.704 1.000     11.504 .   231    VAL AAA HG21 c    1
ATOM        3571 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.196    16.384    -7.320 1.000     11.504 .   231    VAL AAA HG22 c    1
ATOM        3572 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.223    17.636    -7.375 1.000     11.504 .   231    VAL AAA HG23 c    1
ATOM        3573 C  C    . VAL AAA  1   231          C    . VAL  231    -0.929    15.649    -9.135 1.000     11.703 .   231    VAL AAA C    .    1
ATOM        3574 O  O    . VAL AAA  1   231          O    . VAL  231    -1.123    15.040   -10.191 1.000     13.223 .   231    VAL AAA O    .    1
ATOM        3576 N  N    . VAL AAA  1   232          N    . VAL  232    -1.731    15.561    -8.088 1.000     12.345 .   232    VAL AAA N    .    1
ATOM        3577 H  H    . VAL AAA  1   232          H    . VAL  232    -1.604    16.073    -7.328 1.000     12.619 .   232    VAL AAA H    c    1
ATOM        3578 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.908    14.679    -8.048 1.000     10.872 .   232    VAL AAA CA   .    1
ATOM        3579 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.617    13.787    -8.310 1.000     11.141 .   232    VAL AAA HA   c    1
ATOM        3580 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.403    14.599    -6.592 1.000     11.053 .   232    VAL AAA CB   .    1
ATOM        3581 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.604    15.524    -6.307 1.000     12.372 .   232    VAL AAA HB   c    1
ATOM        3582 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.693    13.802    -6.438 1.000     14.801 .   232    VAL AAA CG1  .    1
ATOM        3583 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.399    14.222    -6.959 1.000     14.678 .   232    VAL AAA HG11 c    1
ATOM        3584 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.952    13.782    -5.500 1.000     14.678 .   232    VAL AAA HG12 c    1
ATOM        3585 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.553    12.893    -6.755 1.000     14.678 .   232    VAL AAA HG13 c    1
ATOM        3586 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.300    14.081    -5.688 1.000     12.742 .   232    VAL AAA CG2  .    1
ATOM        3587 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.031    13.193    -5.979 1.000     12.706 .   232    VAL AAA HG21 c    1
ATOM        3588 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.626    14.036    -4.773 1.000     12.705 .   232    VAL AAA HG22 c    1
ATOM        3589 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.534    14.678    -5.726 1.000     12.705 .   232    VAL AAA HG23 c    1
ATOM        3590 C  C    . VAL AAA  1   232          C    . VAL  232    -3.958    15.145    -9.070 1.000     11.791 .   232    VAL AAA C    .    1
ATOM        3591 O  O    . VAL AAA  1   232          O    . VAL  232    -4.520    14.291    -9.775 1.000     11.728 .   232    VAL AAA O    .    1
ATOM        3593 N  N    . SER AAA  1   233          N    . SER  233    -4.186    16.440    -9.212 1.000     10.925 .   233    SER AAA N    .    1
ATOM        3594 H  H    . SER AAA  1   233          H    . SER  233    -3.785    17.089    -8.687 1.000     11.171 .   233    SER AAA H    c    1
ATOM        3595 C  CA   . SER AAA  1   233          CA   . SER  233    -5.124    16.981   -10.224 1.000      9.958 .   233    SER AAA CA   .    1
ATOM        3596 H  HA   . SER AAA  1   233          HA   . SER  233    -6.021    16.572   -10.090 1.000     10.062 .   233    SER AAA HA   c    1
ATOM        3597 C  CB   . SER AAA  1   233          CB   . SER  233    -5.208    18.496   -10.075 1.000     10.218 .   233    SER AAA CB   .    1
ATOM        3598 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.309    18.878   -10.196 1.000     10.113 .   233    SER AAA HB3  c    1
ATOM        3599 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.505    18.710    -9.162 1.000     10.113 .   233    SER AAA HB2  c    1
ATOM        3600 O  OG   . SER AAA  1   233          OG   . SER  233    -6.095    19.112   -11.001 1.000     12.660 .   233    SER AAA OG   .    1
ATOM        3601 H  HG   . SER AAA  1   233          HG   . SER  233    -6.099    19.954   -10.863 0.000     12.396 .   233    SER AAA HG   c    1
ATOM        3602 C  C    . SER AAA  1   233          C    . SER  233    -4.610    16.629   -11.617 1.000     11.203 .   233    SER AAA C    .    1
ATOM        3603 O  O    . SER AAA  1   233          O    . SER  233    -5.394    16.200   -12.472 1.000     12.626 .   233    SER AAA O    .    1
ATOM        3605 N  N    . ALA AAA  1   234          N    . ALA  234    -3.303    16.781   -11.855 1.000     11.286 .   234    ALA AAA N    .    1
ATOM        3606 H  H    . ALA AAA  1   234          H    . ALA  234    -2.682    17.092   -11.243 1.000     12.207 .   234    ALA AAA H    c    1
ATOM        3607 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.748    16.436   -13.191 1.000     12.060 .   234    ALA AAA CA   .    1
ATOM        3608 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.235    16.961   -13.870 1.000     12.251 .   234    ALA AAA HA   c    1
ATOM        3609 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.299    16.847   -13.228 1.000     13.288 .   234    ALA AAA CB   .    1
ATOM        3610 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.807    16.370   -12.538 1.000     13.258 .   234    ALA AAA HB3  c    1
ATOM        3611 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.228    17.804   -13.071 1.000     13.258 .   234    ALA AAA HB2  c    1
ATOM        3612 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.922    16.634   -14.098 1.000     13.258 .   234    ALA AAA HB1  c    1
ATOM        3613 C  C    . ALA AAA  1   234          C    . ALA  234    -2.960    14.946   -13.499 1.000     11.565 .   234    ALA AAA C    .    1
ATOM        3614 O  O    . ALA AAA  1   234          O    . ALA  234    -3.239    14.589   -14.679 1.000     12.535 .   234    ALA AAA O    .    1
ATOM        3616 N  N    . TYR AAA  1   235          N    . TYR  235    -2.853    14.095   -12.488 1.000     11.173 .   235    TYR AAA N    .    1
ATOM        3617 H  H    . TYR AAA  1   235          H    . TYR  235    -2.619    14.323   -11.621 1.000     11.485 .   235    TYR AAA H    c    1
ATOM        3618 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.117    12.656   -12.707 1.000     10.912 .   235    TYR AAA CA   .    1
ATOM        3619 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.568    12.367   -13.480 1.000     10.730 .   235    TYR AAA HA   c    1
ATOM        3620 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.684    11.810   -11.507 1.000      9.748 .   235    TYR AAA CB   .    1
ATOM        3621 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.165    12.119   -10.712 1.000      9.951 .   235    TYR AAA HB3  c    1
ATOM        3622 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.725    11.946   -11.354 1.000      9.951 .   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     10.865 .   235    TYR AAA CG   .    1
ATOM        3624 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.101     9.546   -12.479 1.000     10.186 .   235    TYR AAA CD1  .    1
ATOM        3625 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.308     9.917   -12.830 1.000     10.960 .   235    TYR AAA HD1  c    1
ATOM        3626 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.401     8.224   -12.725 1.000     10.499 .   235    TYR AAA CE1  .    1
ATOM        3627 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.818     7.702   -13.250 1.000     11.023 .   235    TYR AAA HE1  c    1
ATOM        3628 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.599     7.671   -12.272 1.000     11.319 .   235    TYR AAA CZ   .    1
ATOM        3629 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.953     6.379   -12.552 1.000     10.598 .   235    TYR AAA OH   .    1
ATOM        3630 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.367     5.837   -12.215 0.000     10.614 .   235    TYR AAA HH   c    1
ATOM        3631 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.469     8.431   -11.501 1.000     10.947 .   235    TYR AAA CE2  .    1
ATOM        3632 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.284     8.069   -11.194 1.000     11.085 .   235    TYR AAA HE2  c    1
ATOM        3633 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.137     9.759   -11.264 1.000     10.756 .   235    TYR AAA CD2  .    1
ATOM        3634 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.741    10.294   -10.776 1.000     11.060 .   235    TYR AAA HD2  c    1
ATOM        3635 C  C    . TYR AAA  1   235          C    . TYR  235    -4.584    12.409   -13.076 1.000     11.554 .   235    TYR AAA C    .    1
ATOM        3636 O  O    . TYR AAA  1   235          O    . TYR  235    -4.859    11.831   -14.174 1.000     11.526 .   235    TYR AAA O    .    1
ATOM        3638 N  N    . TRP AAA  1   236          N    . TRP  236    -5.520    12.846   -12.222 1.000     10.415 .   236    TRP AAA N    .    1
ATOM        3639 H  H    . TRP AAA  1   236          H    . TRP  236    -5.332    13.412   -11.513 1.000     10.859 .   236    TRP AAA H    c    1
ATOM        3640 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.932    12.453   -12.353 1.000     11.711 .   236    TRP AAA CA   .    1
ATOM        3641 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.957    11.485   -12.538 1.000     11.954 .   236    TRP AAA HA   c    1
ATOM        3642 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.675    12.693   -11.048 1.000     10.906 .   236    TRP AAA CB   .    1
ATOM        3643 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.638    12.667   -11.222 1.000     10.895 .   236    TRP AAA HB3  c    1
ATOM        3644 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.444    13.582   -10.708 1.000     10.895 .   236    TRP AAA HB2  c    1
ATOM        3645 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.314    11.660   -10.055 1.000     10.423 .   236    TRP AAA CG   .    1
ATOM        3646 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.572    11.847    -8.933 1.000     10.034 .   236    TRP AAA CD1  .    1
ATOM        3647 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.254    12.680    -8.620 1.000     10.919 .   236    TRP AAA HD1  c    1
ATOM        3648 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.332    10.638    -8.319 1.000     11.676 .   236    TRP AAA NE1  .    1
ATOM        3649 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.916    10.538    -7.560 1.000     11.123 .   236    TRP AAA HE1  c    1
ATOM        3650 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.980     9.644    -9.004 1.000     11.266 .   236    TRP AAA CE2  .    1
ATOM        3651 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.570    10.254   -10.146 1.000     10.314 .   236    TRP AAA CD2  .    1
ATOM        3652 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.246     9.445   -11.055 1.000     11.284 .   236    TRP AAA CE3  .    1
ATOM        3653 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.625     9.822   -11.833 1.000     11.126 .   236    TRP AAA HE3  c    1
ATOM        3654 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.238     8.078   -10.881 1.000     11.402 .   236    TRP AAA CZ3  .    1
ATOM        3655 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.724     7.533   -11.479 1.000     11.145 .   236    TRP AAA HZ3  c    1
ATOM        3656 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.669     7.499    -9.733 1.000     10.514 .   236    TRP AAA CH2  .    1
ATOM        3657 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.726     6.567    -9.610 1.000     11.014 .   236    TRP AAA HH2  c    1
ATOM        3658 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -7.000     8.262    -8.799 1.000      9.971 .   236    TRP AAA CZ2  .    1
ATOM        3659 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.594     7.873    -8.043 1.000     10.965 .   236    TRP AAA HZ2  c    1
ATOM        3660 C  C    . TRP AAA  1   236          C    . TRP  236    -7.564    13.186   -13.534 1.000     12.300 .   236    TRP AAA C    .    1
ATOM        3661 O  O    . TRP AAA  1   236          O    . TRP  236    -8.551    12.673   -14.079 1.000     13.309 .   236    TRP AAA O    .    1
ATOM        3663 N  N    . ALA AAA  1   237          N    . ALA  237    -6.964    14.276   -14.023 1.000     10.809 .   237    ALA AAA N    .    1
ATOM        3664 H  H    . ALA AAA  1   237          H    . ALA  237    -6.241    14.691   -13.622 1.000     10.904 .   237    ALA AAA H    c    1
ATOM        3665 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.422    14.936   -15.267 1.000     11.690 .   237    ALA AAA CA   .    1
ATOM        3666 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.375    15.160   -15.148 1.000     11.462 .   237    ALA AAA HA   c    1
ATOM        3667 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.684    16.216   -15.463 1.000     10.875 .   237    ALA AAA CB   .    1
ATOM        3668 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.732    16.034   -15.537 1.000     10.841 .   237    ALA AAA HB3  c    1
ATOM        3669 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.842    16.802   -14.704 1.000     10.841 .   237    ALA AAA HB2  c    1
ATOM        3670 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -6.993    16.649   -16.276 1.000     10.841 .   237    ALA AAA HB1  c    1
ATOM        3671 C  C    . ALA AAA  1   237          C    . ALA  237    -7.326    14.003   -16.461 1.000     12.693 .   237    ALA AAA C    .    1
ATOM        3672 O  O    . ALA AAA  1   237          O    . ALA  237    -7.927    14.341   -17.517 1.000     13.228 .   237    ALA AAA O    .    1
ATOM        3674 N  N    . GLN AAA  1   238          N    . GLN  238    -6.449    12.990   -16.385 1.000     11.561 .   238    GLN AAA N    .    1
ATOM        3675 H  H    . GLN AAA  1   238          H    . GLN  238    -5.909    12.817   -15.655 1.000     11.806 .   238    GLN AAA H    c    1
ATOM        3676 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.297    12.070   -17.553 1.000     11.886 .   238    GLN AAA CA   .    1
ATOM        3677 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.469    12.593   -18.368 1.000     11.906 .   238    GLN AAA HA   c    1
ATOM        3678 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.884    11.540   -17.644 1.000     10.990 .   238    GLN AAA CB   .    1
ATOM        3679 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.830    10.904   -18.388 1.000     10.530 .   238    GLN AAA HB3  c    1
ATOM        3680 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.671    11.059   -16.817 1.000     10.530 .   238    GLN AAA HB2  c    1
ATOM        3681 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.877    12.654   -17.856 1.000     13.792 .   238    GLN AAA CG   .    1
ATOM        3682 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.980    12.267   -17.944 1.000     13.509 .   238    GLN AAA HG3  c    1
ATOM        3683 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.877    13.245   -17.074 1.000     13.509 .   238    GLN AAA HG2  c    1
ATOM        3684 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.193    13.467   -19.098 1.000     14.924 .   238    GLN AAA CD   .    1
ATOM        3685 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.465    12.895   -20.191 1.000     15.025 .   238    GLN AAA OE1  .    1
ATOM        3686 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.201    14.806   -18.941 1.000     13.042 .   238    GLN AAA NE2  .    1
ATOM        3687 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.388    15.336   -19.626 0.000     12.580 .   238    GLN AAA HE21 c    1
ATOM        3688 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -4.042    15.158   -18.146 0.000     12.580 .   238    GLN AAA HE22 c    1
ATOM        3689 C  C    . GLN AAA  1   238          C    . GLN  238    -7.326    10.930   -17.514 1.000     15.620 .   238    GLN AAA C    .    1
ATOM        3690 O  O    . GLN AAA  1   238          O    . GLN  238    -7.301    10.067   -18.395 1.000     16.477 .   238    GLN AAA O    .    1
ATOM        3692 N  N    . VAL AAA  1   239          N    . VAL  239    -8.198    10.898   -16.509 1.000     12.875 .   239    VAL AAA N    .    1
ATOM        3693 H  H    . VAL AAA  1   239          H    . VAL  239    -8.214    11.536   -15.841 1.000     12.793 .   239    VAL AAA H    c    1
ATOM        3694 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.219     9.830   -16.360 1.000     10.244 .   239    VAL AAA CA   .    1
ATOM        3695 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.067     9.146   -17.036 1.000     14.301 .   239    VAL AAA HA   c    1
ATOM        3696 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.142     9.196   -14.976 1.000     12.178 .   239    VAL AAA CB   .    1
ATOM        3697 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.296     9.906   -14.305 1.000     14.544 .   239    VAL AAA HB   c    1
ATOM        3698 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.239     8.146   -14.844 1.000     13.859 .   239    VAL AAA CG1  .    1
ATOM        3699 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.111     8.570   -14.923 1.000     13.815 .   239    VAL AAA HG11 c    1
ATOM        3700 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.170     7.712   -13.976 1.000     13.815 .   239    VAL AAA HG12 c    1
ATOM        3701 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.138     7.480   -15.546 1.000     13.815 .   239    VAL AAA HG13 c    1
ATOM        3702 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.765     8.589   -14.727 1.000     13.770 .   239    VAL AAA CG2  .    1
ATOM        3703 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.582     7.911   -15.401 1.000     13.601 .   239    VAL AAA HG21 c    1
ATOM        3704 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.745     8.180   -13.845 1.000     13.601 .   239    VAL AAA HG22 c    1
ATOM        3705 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.087     9.285   -14.776 1.000     13.601 .   239    VAL AAA HG23 c    1
ATOM        3706 C  C    . VAL AAA  1   239          C    . VAL  239   -10.617    10.439   -16.569 1.000     12.756 .   239    VAL AAA C    .    1
ATOM        3707 O  O    . VAL AAA  1   239          O    . VAL  239   -11.056    11.244   -15.752 1.000     13.416 .   239    VAL AAA O    .    1
ATOM        3709 N  N    . SER AAA  1   240          N    . SER  240   -11.298    10.066   -17.633 1.000     13.303 .   240    SER AAA N    .    1
ATOM        3710 H  H    . SER AAA  1   240          H    . SER  240   -11.027     9.433   -18.253 1.000     15.083 .   240    SER AAA H    c    1
ATOM        3711 C  CA   A SER AAA  1   240          CA   . SER  240   -12.619    10.665   -17.948 0.370     14.782 .   240    SER AAA CA   .    1
ATOM        3712 C  CA   B SER AAA  1   240          CA   . SER  240   -12.634    10.652   -17.943 0.630     15.651 .   240    SER AAA CA   .    1
ATOM        3713 H  HA   A SER AAA  1   240          HA   . SER  240   -12.497    11.650   -18.013 0.370     14.904 .   240    SER AAA HA   c    1
ATOM        3714 H  HA   B SER AAA  1   240          HA   . SER  240   -12.529    11.636   -18.039 0.630     15.031 .   240    SER AAA HA   c    1
ATOM        3715 C  CB   A SER AAA  1   240          CB   . SER  240   -13.104    10.162   -19.300 0.370     15.993 .   240    SER AAA CB   .    1
ATOM        3716 C  CB   B SER AAA  1   240          CB   . SER  240   -13.251    10.096   -19.207 0.630     18.540 .   240    SER AAA CB   .    1
ATOM        3717 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.400     9.228   -19.210 0.370     15.599 .   240    SER AAA HB3  c    1
ATOM        3718 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.182    10.407   -19.277 0.630     18.018 .   240    SER AAA HB3  c    1
ATOM        3719 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.357    10.183   -19.940 0.370     15.598 .   240    SER AAA HB2  c    1
ATOM        3720 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.261     9.114   -19.158 0.630     18.018 .   240    SER AAA HB2  c    1
ATOM        3721 O  OG   A SER AAA  1   240          OG   . SER  240   -14.174    10.943   -19.807 0.370     19.133 .   240    SER AAA OG   .    1
ATOM        3722 O  OG   B SER AAA  1   240          OG   . SER  240   -12.547    10.492   -20.350 0.630     22.316 .   240    SER AAA OG   .    1
ATOM        3723 H  HG   A SER AAA  1   240          HG   . SER  240   -14.398    10.588   -20.561 0.000     18.234 .   240    SER AAA HG   c    1
ATOM        3724 H  HG   B SER AAA  1   240          HG   . SER  240   -12.951    10.154   -21.019 0.000     21.000 .   240    SER AAA HG   c    1
ATOM        3725 C  C    . SER AAA  1   240          C    . SER  240   -13.582    10.372   -16.781 1.000     11.691 .   240    SER AAA C    .    1
ATOM        3726 O  O    . SER AAA  1   240          O    . SER  240   -13.664     9.197   -16.341 1.000     13.997 .   240    SER AAA O    .    1
ATOM        3728 N  N    . GLY AAA  1   241          N    . GLY  241   -14.244    11.412   -16.293 1.000     14.815 .   241    GLY AAA N    .    1
ATOM        3729 H  H    . GLY AAA  1   241          H    . GLY  241   -14.118    12.267   -16.624 1.000     14.963 .   241    GLY AAA H    c    1
ATOM        3730 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.218    11.321   -15.215 1.000     15.457 .   241    GLY AAA CA   .    1
ATOM        3731 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.763    10.505   -15.350 1.000     15.796 .   241    GLY AAA HA3  c    1
ATOM        3732 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.827    12.098   -15.274 1.000     15.796 .   241    GLY AAA HA2  c    1
ATOM        3733 C  C    . GLY AAA  1   241          C    . GLY  241   -14.612    11.278   -13.819 1.000     14.961 .   241    GLY AAA C    .    1
ATOM        3734 O  O    . GLY AAA  1   241          O    . GLY  241   -15.415    11.213   -12.882 1.000     16.305 .   241    GLY AAA O    .    1
ATOM        3736 N  N    . ALA AAA  1   242          N    . ALA  242   -13.284    11.331   -13.650 1.000     12.608 .   242    ALA AAA N    .    1
ATOM        3737 H  H    . ALA AAA  1   242          H    . ALA  242   -12.666    11.365   -14.339 1.000     13.530 .   242    ALA AAA H    c    1
ATOM        3738 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.698    11.348   -12.311 1.000     12.095 .   242    ALA AAA CA   .    1
ATOM        3739 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.123    10.636   -11.780 1.000     10.574 .   242    ALA AAA HA   c    1
ATOM        3740 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.218    11.073   -12.377 1.000     15.219 .   242    ALA AAA CB   .    1
ATOM        3741 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.785    11.754   -12.918 1.000     15.045 .   242    ALA AAA HB3  c    1
ATOM        3742 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.067    10.200   -12.776 1.000     15.045 .   242    ALA AAA HB2  c    1
ATOM        3743 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.844    11.087   -11.481 1.000     15.045 .   242    ALA AAA HB1  c    1
ATOM        3744 C  C    . ALA AAA  1   242          C    . ALA  242   -13.004    12.678   -11.658 1.000     13.575 .   242    ALA AAA C    .    1
ATOM        3745 O  O    . ALA AAA  1   242          O    . ALA  242   -13.043    13.733   -12.354 1.000     15.817 .   242    ALA AAA O    .    1
ATOM        3747 N  N    . LYS AAA  1   243          N    . LYS  243   -13.227    12.656   -10.355 1.000     14.342 .   243    LYS AAA N    .    1
ATOM        3748 H  H    . LYS AAA  1   243          H    . LYS  243   -13.212    11.883    -9.845 1.000     10.841 .   243    LYS AAA H    c    1
ATOM        3749 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.524    13.893    -9.638 1.000     13.491 .   243    LYS AAA CA   .    1
ATOM        3750 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.969    14.611   -10.021 1.000     13.829 .   243    LYS AAA HA   c    1
ATOM        3751 C  CB   . LYS AAA  1   243          CB   . LYS  243   -14.995    14.277    -9.812 1.000     18.361 .   243    LYS AAA CB   .    1
ATOM        3752 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.174    14.378   -10.771 1.000     18.097 .   243    LYS AAA HB3  c    1
ATOM        3753 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.133    15.154    -9.396 1.000     18.097 .   243    LYS AAA HB2  c    1
ATOM        3754 C  CG   . LYS AAA  1   243          CG   . LYS  243   -16.031    13.308    -9.233 1.000     25.196 .   243    LYS AAA CG   .    1
ATOM        3755 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.889    13.253    -8.264 1.000     24.995 .   243    LYS AAA HG3  c    1
ATOM        3756 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.853    12.417    -9.604 1.000     24.995 .   243    LYS AAA HG2  c    1
ATOM        3757 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.523    13.633    -9.475 1.000     28.995 .   243    LYS AAA CD   .    1
ATOM        3758 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.753    13.424   -10.406 1.000     28.932 .   243    LYS AAA HD3  c    1
ATOM        3759 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.673    14.592    -9.333 1.000     28.932 .   243    LYS AAA HD2  c    1
ATOM        3760 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.434    12.844    -8.548 1.000     36.466 .   243    LYS AAA CE   .    1
ATOM        3761 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.223    13.033    -7.629 0.000     35.291 .   243    LYS AAA HE3  c    1
ATOM        3762 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.310    11.888    -8.703 1.000     35.425 .   243    LYS AAA HE2  c    1
ATOM        3764 C  C    . LYS AAA  1   243          C    . LYS  243   -13.176    13.758    -8.171 1.000     13.400 .   243    LYS AAA C    .    1
ATOM        3765 O  O    . LYS AAA  1   243          O    . LYS  243   -13.101    12.610    -7.677 1.000     12.594 .   243    LYS AAA O    .    1
ATOM        3767 N  N    . SER AAA  1   244          N    . SER  244   -12.866    14.889    -7.539 1.000     13.833 .   244    SER AAA N    .    1
ATOM        3768 H  H    . SER AAA  1   244          H    . SER  244   -12.722    15.701    -7.961 1.000     13.869 .   244    SER AAA H    c    1
ATOM        3769 C  CA   . SER AAA  1   244          CA   . SER  244   -12.723    14.931    -6.063 1.000     13.777 .   244    SER AAA CA   .    1
ATOM        3770 H  HA   . SER AAA  1   244          HA   . SER  244   -12.356    14.052    -5.780 1.000     14.180 .   244    SER AAA HA   c    1
ATOM        3771 C  CB   . SER AAA  1   244          CB   . SER  244   -11.731    15.973    -5.620 1.000     13.579 .   244    SER AAA CB   .    1
ATOM        3772 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.036    16.863    -5.909 1.000     13.759 .   244    SER AAA HB3  c    1
ATOM        3773 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.857    15.794    -6.034 1.000     13.759 .   244    SER AAA HB2  c    1
ATOM        3774 O  OG   . SER AAA  1   244          OG   . SER  244   -11.610    15.941    -4.203 1.000     18.902 .   244    SER AAA OG   .    1
ATOM        3775 H  HG   . SER AAA  1   244          HG   . SER  244   -11.052    16.513    -3.963 0.000     18.844 .   244    SER AAA HG   c    1
ATOM        3776 C  C    . SER AAA  1   244          C    . SER  244   -14.097    15.082    -5.402 1.000     16.279 .   244    SER AAA C    .    1
ATOM        3777 O  O    . SER AAA  1   244          O    . SER  244   -14.838    16.023    -5.743 1.000     17.415 .   244    SER AAA O    .    1
ATOM        3779 N  N    . SER AAA  1   245          N    . SER  245   -14.405    14.121    -4.546 1.000     15.741 .   245    SER AAA N    .    1
ATOM        3780 H  H    . SER AAA  1   245          H    . SER  245   -13.811    13.442    -4.337 1.000     14.430 .   245    SER AAA H    c    1
ATOM        3781 C  CA   . SER AAA  1   245          CA   . SER  245   -15.699    14.001    -3.824 1.000     19.450 .   245    SER AAA CA   .    1
ATOM        3782 H  HA   . SER AAA  1   245          HA   . SER  245   -16.335    14.666    -4.203 1.000     21.264 .   245    SER AAA HA   c    1
ATOM        3783 C  CB   . SER AAA  1   245          CB   . SER  245   -16.300    12.618    -3.965 1.000     19.615 .   245    SER AAA CB   .    1
ATOM        3784 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.631    11.939    -3.723 1.000     19.636 .   245    SER AAA HB3  c    1
ATOM        3785 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.575    12.468    -4.898 1.000     19.634 .   245    SER AAA HB2  c    1
ATOM        3786 O  OG   . SER AAA  1   245          OG   . SER  245   -17.432    12.518    -3.102 1.000     20.857 .   245    SER AAA OG   .    1
ATOM        3787 H  HG   . SER AAA  1   245          HG   . SER  245   -17.763    11.730    -3.180 0.000     20.571 .   245    SER AAA HG   c    1
ATOM        3788 C  C    . SER AAA  1   245          C    . SER  245   -15.487    14.324    -2.340 1.000     19.988 .   245    SER AAA C    .    1
ATOM        3789 O  O    . SER AAA  1   245          O    . SER  245   -14.809    13.574    -1.668 1.000     18.508 .   245    SER AAA O    .    1
ATOM        3791 N  N    . SER AAA  1   246          N    . SER  246   -16.050    15.399    -1.809 1.000     23.779 .   246    SER AAA N    .    1
ATOM        3792 H  H    . SER AAA  1   246          H    . SER  246   -16.552    16.020    -2.277 1.000     21.859 .   246    SER AAA H    c    1
ATOM        3793 C  CA   . SER AAA  1   246          CA   . SER  246   -15.902    15.683    -0.357 1.000     26.663 .   246    SER AAA CA   .    1
ATOM        3794 H  HA   . SER AAA  1   246          HA   . SER  246   -14.943    15.556    -0.124 1.000     26.429 .   246    SER AAA HA   c    1
ATOM        3795 C  CB   . SER AAA  1   246          CB   . SER  246   -16.259    17.108    -0.012 1.000     35.790 .   246    SER AAA CB   .    1
ATOM        3796 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.510    17.701    -0.251 1.000     34.580 .   246    SER AAA HB3  c    1
ATOM        3797 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.417    17.184     0.956 1.000     34.580 .   246    SER AAA HB2  c    1
ATOM        3798 O  OG   . SER AAA  1   246          OG   . SER  246   -17.415    17.494    -0.718 1.000     40.596 .   246    SER AAA OG   .    1
ATOM        3799 H  HG   . SER AAA  1   246          HG   . SER  246   -17.601    18.272    -0.533 0.000     38.636 .   246    SER AAA HG   c    1
ATOM        3800 C  C    . SER AAA  1   246          C    . SER  246   -16.715    14.648     0.439 1.000     22.936 .   246    SER AAA C    .    1
ATOM        3801 O  O    . SER AAA  1   246          O    . SER  246   -16.242    14.215     1.506 1.000     26.407 .   246    SER AAA O    .    1
ATOM        3803 N  N    . SER AAA  1   247          N    . SER  247   -17.817    14.144    -0.127 1.000     23.859 .   247    SER AAA N    .    1
ATOM        3804 H  H    . SER AAA  1   247          H    . SER  247   -18.103    14.390    -0.972 1.000     23.192 .   247    SER AAA H    c    1
ATOM        3805 C  CA   . SER AAA  1   247          CA   . SER  247   -18.709    13.140     0.532 1.000     26.701 .   247    SER AAA CA   .    1
ATOM        3806 H  HA   . SER AAA  1   247          HA   . SER  247   -18.938    13.486     1.437 1.000     26.213 .   247    SER AAA HA   c    1
ATOM        3807 C  CB   . SER AAA  1   247          CB   . SER  247   -20.001    12.913    -0.219 1.000     25.991 .   247    SER AAA CB   .    1
ATOM        3808 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.604    13.675    -0.063 1.000     25.574 .   247    SER AAA HB3  c    1
ATOM        3809 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.440    12.103     0.129 1.000     25.574 .   247    SER AAA HB2  c    1
ATOM        3810 O  OG   . SER AAA  1   247          OG   . SER  247   -19.790    12.767    -1.605 1.000     30.541 .   247    SER AAA OG   .    1
ATOM        3811 H  HG   . SER AAA  1   247          HG   . SER  247   -20.554    12.628    -1.966 0.000     29.419 .   247    SER AAA HG   c    1
ATOM        3812 C  C    . SER AAA  1   247          C    . SER  247   -17.928    11.844     0.708 1.000     17.886 .   247    SER AAA C    .    1
ATOM        3813 O  O    . SER AAA  1   247          O    . SER  247   -17.935    11.283     1.783 1.000     20.945 .   247    SER AAA O    .    1
ATOM        3815 N  N    . VAL AAA  1   248          N    . VAL  248   -17.171    11.440    -0.298 1.000     19.692 .   248    VAL AAA N    .    1
ATOM        3816 H  H    . VAL AAA  1   248          H    . VAL  248   -17.066    11.914    -1.087 1.000     20.101 .   248    VAL AAA H    c    1
ATOM        3817 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.423    10.154    -0.213 1.000     17.159 .   248    VAL AAA CA   .    1
ATOM        3818 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.952     9.522     0.306 1.000     17.052 .   248    VAL AAA HA   c    1
ATOM        3819 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.236     9.584    -1.627 1.000     17.908 .   248    VAL AAA CB   .    1
ATOM        3820 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.746    10.260    -2.157 1.000     19.679 .   248    VAL AAA HB   c    1
ATOM        3821 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.398     8.323    -1.599 1.000     23.915 .   248    VAL AAA CG1  .    1
ATOM        3822 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.514     8.526    -1.246 1.000     23.374 .   248    VAL AAA HG11 c    1
ATOM        3823 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.312     7.971    -2.501 1.000     23.399 .   248    VAL AAA HG12 c    1
ATOM        3824 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.828     7.660    -1.032 1.000     23.399 .   248    VAL AAA HG13 c    1
ATOM        3825 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.607     9.344    -2.313 1.000     22.572 .   248    VAL AAA CG2  .    1
ATOM        3826 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.125     8.708    -1.790 1.000     21.599 .   248    VAL AAA HG21 c    1
ATOM        3827 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.465     8.988    -3.207 1.000     21.599 .   248    VAL AAA HG22 c    1
ATOM        3828 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.094    10.184    -2.374 1.000     21.597 .   248    VAL AAA HG23 c    1
ATOM        3829 C  C    . VAL AAA  1   248          C    . VAL  248   -15.094    10.397     0.523 1.000     18.579 .   248    VAL AAA C    .    1
ATOM        3830 O  O    . VAL AAA  1   248          O    . VAL  248   -14.679     9.487     1.261 1.000     19.846 .   248    VAL AAA O    .    1
ATOM        3832 N  N    . GLY AAA  1   249          N    . GLY  249   -14.465    11.583     0.344 1.000     19.823 .   249    GLY AAA N    .    1
ATOM        3833 H  H    . GLY AAA  1   249          H    . GLY  249   -14.809    12.227    -0.223 1.000     16.893 .   249    GLY AAA H    c    1
ATOM        3834 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.203    11.970     1.015 1.000     22.240 .   249    GLY AAA CA   .    1
ATOM        3835 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.099    11.440     1.845 1.000     21.508 .   249    GLY AAA HA3  c    1
ATOM        3836 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.249    12.927     1.263 1.000     21.508 .   249    GLY AAA HA2  c    1
ATOM        3837 C  C    . GLY AAA  1   249          C    . GLY  249   -12.002    11.738     0.112 1.000     17.238 .   249    GLY AAA C    .    1
ATOM        3838 O  O    . GLY AAA  1   249          O    . GLY  249   -10.922    11.461     0.617 1.000     23.717 .   249    GLY AAA O    .    1
ATOM        3840 N  N    . GLY AAA  1   250          N    . GLY  250   -12.138    11.979    -1.176 1.000     12.454 .   250    GLY AAA N    .    1
ATOM        3841 H  H    . GLY AAA  1   250          H    . GLY  250   -12.961    12.165    -1.557 1.000     15.774 .   250    GLY AAA H    c    1
ATOM        3842 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.005    11.980    -2.103 1.000     15.451 .   250    GLY AAA CA   .    1
ATOM        3843 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.396    11.234    -1.871 1.000     15.088 .   250    GLY AAA HA3  c    1
ATOM        3844 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.506    12.828    -2.003 1.000     15.088 .   250    GLY AAA HA2  c    1
ATOM        3845 C  C    . GLY AAA  1   250          C    . GLY  250   -11.452    11.828    -3.535 1.000     12.033 .   250    GLY AAA C    .    1
ATOM        3846 O  O    . GLY AAA  1   250          O    . GLY  250   -12.649    11.955    -3.862 1.000     13.116 .   250    GLY AAA O    .    1
ATOM        3848 N  N    . TYR AAA  1   251          N    . TYR  251   -10.499    11.599    -4.402 1.000     11.878 .   251    TYR AAA N    .    1
ATOM        3849 H  H    . TYR AAA  1   251          H    . TYR  251    -9.600    11.588    -4.182 1.000     13.071 .   251    TYR AAA H    c    1
ATOM        3850 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.779    11.354    -5.817 1.000     10.682 .   251    TYR AAA CA   .    1
ATOM        3851 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.390    12.055    -6.147 1.000     13.709 .   251    TYR AAA HA   c    1
ATOM        3852 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.492    11.412    -6.606 1.000     12.857 .   251    TYR AAA CB   .    1
ATOM        3853 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.618    10.942    -7.456 1.000     13.244 .   251    TYR AAA HB3  c    1
ATOM        3854 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.787    10.952    -6.104 1.000     13.244 .   251    TYR AAA HB2  c    1
ATOM        3855 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.081    12.837    -6.873 1.000     12.918 .   251    TYR AAA CG   .    1
ATOM        3856 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.300    13.574    -5.982 1.000     12.486 .   251    TYR AAA CD1  .    1
ATOM        3857 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.020    13.187    -5.169 1.000     12.992 .   251    TYR AAA HD1  c    1
ATOM        3858 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.981    14.895    -6.272 1.000     14.528 .   251    TYR AAA CE1  .    1
ATOM        3859 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.420    15.377    -5.686 1.000     13.245 .   251    TYR AAA HE1  c    1
ATOM        3860 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.358    15.474    -7.480 1.000     14.877 .   251    TYR AAA CZ   .    1
ATOM        3861 O  OH   . TYR AAA  1   251          OH   . TYR  251    -7.969    16.741    -7.828 1.000     16.787 .   251    TYR AAA OH   .    1
ATOM        3862 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.123    16.797    -7.863 0.000     16.589 .   251    TYR AAA HH   c    1
ATOM        3863 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.137    14.768    -8.371 1.000     13.395 .   251    TYR AAA CE2  .    1
ATOM        3864 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.410    15.161    -9.183 1.000     13.141 .   251    TYR AAA HE2  c    1
ATOM        3865 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.527    13.464    -8.040 1.000     11.621 .   251    TYR AAA CD2  .    1
ATOM        3866 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.042    12.971    -8.658 1.000     12.839 .   251    TYR AAA HD2  c    1
ATOM        3867 C  C    . TYR AAA  1   251          C    . TYR  251   -11.444    10.003    -5.988 1.000     12.043 .   251    TYR AAA C    .    1
ATOM        3868 O  O    . TYR AAA  1   251          O    . TYR  251   -10.951     8.957    -5.436 1.000     11.277 .   251    TYR AAA O    .    1
ATOM        3870 N  N    . VAL AAA  1   252          N    . VAL  252   -12.464    10.018    -6.832 1.000     10.456 .   252    VAL AAA N    .    1
ATOM        3871 H  H    . VAL AAA  1   252          H    . VAL  252   -12.794    10.807    -7.187 1.000     13.752 .   252    VAL AAA H    c    1
ATOM        3872 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.167     8.789    -7.303 1.000     10.193 .   252    VAL AAA CA   .    1
ATOM        3873 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.662     8.009    -7.019 1.000     10.537 .   252    VAL AAA HA   c    1
ATOM        3874 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.593     8.700    -6.749 1.000     12.480 .   252    VAL AAA CB   .    1
ATOM        3875 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.014     7.901    -7.151 1.000     11.408 .   252    VAL AAA HB   c    1
ATOM        3876 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.594     8.516    -5.252 1.000     14.068 .   252    VAL AAA CG1  .    1
ATOM        3877 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.122     7.695    -5.025 1.000     14.044 .   252    VAL AAA HG11 c    1
ATOM        3878 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.511     8.461    -4.931 1.000     14.044 .   252    VAL AAA HG12 c    1
ATOM        3879 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.148     9.271    -4.830 1.000     14.044 .   252    VAL AAA HG13 c    1
ATOM        3880 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.432     9.906    -7.137 1.000     14.609 .   252    VAL AAA CG2  .    1
ATOM        3881 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.027    10.714    -6.778 1.000     14.794 .   252    VAL AAA HG21 c    1
ATOM        3882 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.329     9.807    -6.774 1.000     14.795 .   252    VAL AAA HG22 c    1
ATOM        3883 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.482     9.972    -8.106 1.000     14.795 .   252    VAL AAA HG23 c    1
ATOM        3884 C  C    . VAL AAA  1   252          C    . VAL  252   -13.189     8.844    -8.817 1.000     10.072 .   252    VAL AAA C    .    1
ATOM        3885 O  O    . VAL AAA  1   252          O    . VAL  252   -12.959     9.890    -9.404 1.000     11.931 .   252    VAL AAA O    .    1
ATOM        3887 N  N    . PHE AAA  1   253          N    . PHE  253   -13.476     7.718    -9.414 1.000     10.078 .   253    PHE AAA N    .    1
ATOM        3888 H  H    . PHE AAA  1   253          H    . PHE  253   -13.734     6.950    -8.964 1.000     10.891 .   253    PHE AAA H    c    1
ATOM        3889 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.403     7.567   -10.879 1.000      9.909 .   253    PHE AAA CA   .    1
ATOM        3890 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.699     8.418   -11.287 1.000     10.207 .   253    PHE AAA HA   c    1
ATOM        3891 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.985     7.287   -11.370 1.000     10.873 .   253    PHE AAA CB   .    1
ATOM        3892 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.395     7.987   -11.018 1.000     11.067 .   253    PHE AAA HB3  c    1
ATOM        3893 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.977     7.359   -12.347 1.000     11.067 .   253    PHE AAA HB2  c    1
ATOM        3894 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.425     5.948   -10.982 1.000     10.202 .   253    PHE AAA CG   .    1
ATOM        3895 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.847     5.721    -9.732 1.000     10.825 .   253    PHE AAA CD1  .    1
ATOM        3896 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.734     6.437    -9.128 1.000     11.225 .   253    PHE AAA HD1  c    1
ATOM        3897 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.349     4.463    -9.424 1.000     11.276 .   253    PHE AAA CE1  .    1
ATOM        3898 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.935     4.323    -8.587 1.000     11.234 .   253    PHE AAA HE1  c    1
ATOM        3899 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.550     3.389   -10.269 1.000     11.282 .   253    PHE AAA CZ   .    1
ATOM        3900 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.218     2.537   -10.038 1.000     11.256 .   253    PHE AAA HZ   c    1
ATOM        3901 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.618     4.860   -11.826 1.000     11.300 .   253    PHE AAA CD2  .    1
ATOM        3902 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -12.031     4.994   -12.663 1.000     11.242 .   253    PHE AAA HD2  c    1
ATOM        3903 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.106     3.601   -11.503 1.000     11.251 .   253    PHE AAA CE2  .    1
ATOM        3904 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.219     2.879   -12.101 1.000     11.263 .   253    PHE AAA HE2  c    1
ATOM        3905 C  C    . PHE AAA  1   253          C    . PHE  253   -14.391     6.487   -11.277 1.000     11.607 .   253    PHE AAA C    .    1
ATOM        3906 O  O    . PHE AAA  1   253          O    . PHE  253   -14.746     5.616   -10.481 1.000     10.276 .   253    PHE AAA O    .    1
ATOM        3907 N  N    . PRO AAA  1   254          N    . PRO  254   -14.849     6.511   -12.533 1.000     13.298 .   254    PRO AAA N    .    1
ATOM        3908 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.751     5.469   -12.991 1.000     12.448 .   254    PRO AAA CA   .    1
ATOM        3909 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.573     5.458   -12.439 1.000     12.063 .   254    PRO AAA HA   c    1
ATOM        3910 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.066     5.868   -14.445 1.000     14.017 .   254    PRO AAA CB   .    1
ATOM        3911 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -17.016     5.737   -14.644 1.000     14.186 .   254    PRO AAA HB3  c    1
ATOM        3912 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.537     5.338   -15.078 1.000     14.186 .   254    PRO AAA HB2  c    1
ATOM        3913 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.701     7.317   -14.535 1.000     13.336 .   254    PRO AAA CG   .    1
ATOM        3914 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.463     7.880   -14.287 1.000     13.528 .   254    PRO AAA HG3  c    1
ATOM        3915 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.427     7.548   -15.446 1.000     13.528 .   254    PRO AAA HG2  c    1
ATOM        3916 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.568     7.514   -13.577 1.000     10.115 .   254    PRO AAA CD   .    1
ATOM        3917 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.571     8.419   -13.214 1.000     10.157 .   254    PRO AAA HD3  c    1
ATOM        3918 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.709     7.346   -14.008 1.000     10.157 .   254    PRO AAA HD2  c    1
ATOM        3919 C  C    . PRO AAA  1   254          C    . PRO  254   -15.058     4.126   -12.970 1.000     12.068 .   254    PRO AAA C    .    1
ATOM        3920 O  O    . PRO AAA  1   254          O    . PRO  254   -13.952     3.976   -13.531 1.000     12.920 .   254    PRO AAA O    .    1
ATOM        3922 N  N    . CYS AAA  1   255          N    . CYS  255   -15.718     3.132   -12.411 1.000     11.804 .   255    CYS AAA N    .    1
ATOM        3923 H  H    . CYS AAA  1   255          H    . CYS  255   -16.567     3.198   -12.048 1.000     12.011 .   255    CYS AAA H    c    1
ATOM        3924 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.108     1.780   -12.325 1.000     13.753 .   255    CYS AAA CA   .    1
ATOM        3925 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.233     1.880   -11.887 1.000     13.607 .   255    CYS AAA HA   c    1
ATOM        3926 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.934     0.833   -11.479 1.000     14.724 .   255    CYS AAA CB   .    1
ATOM        3927 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.550    -0.065   -11.548 1.000     14.544 .   255    CYS AAA HB3  c    1
ATOM        3928 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.842     0.796   -11.843 1.000     14.544 .   255    CYS AAA HB2  c    1
ATOM        3929 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.051     1.256    -9.723 1.000     13.121 .   255    CYS AAA SG   .    1
ATOM        3930 C  C    . CYS AAA  1   255          C    . CYS  255   -14.865     1.235   -13.747 1.000     14.255 .   255    CYS AAA C    .    1
ATOM        3931 O  O    . CYS AAA  1   255          O    . CYS  255   -14.031     0.313   -13.913 1.000     17.528 .   255    CYS AAA O    .    1
ATOM        3933 N  N    . SER AAA  1   256          N    . SER  256   -15.505     1.780   -14.772 1.000     12.008 .   256    SER AAA N    .    1
ATOM        3934 H  H    . SER AAA  1   256          H    . SER  256   -16.137     2.450   -14.692 1.000     12.046 .   256    SER AAA H    c    1
ATOM        3935 C  CA   . SER AAA  1   256          CA   . SER  256   -15.278     1.333   -16.163 1.000     11.767 .   256    SER AAA CA   .    1
ATOM        3936 H  HA   . SER AAA  1   256          HA   . SER  256   -15.250     0.338   -16.161 1.000     11.680 .   256    SER AAA HA   c    1
ATOM        3937 C  CB   . SER AAA  1   256          CB   . SER  256   -16.486     1.770   -17.003 1.000     13.722 .   256    SER AAA CB   .    1
ATOM        3938 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.299     1.344   -16.648 1.000     13.775 .   256    SER AAA HB3  c    1
ATOM        3939 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.362     1.466   -17.931 1.000     13.775 .   256    SER AAA HB2  c    1
ATOM        3940 O  OG   . SER AAA  1   256          OG   . SER  256   -16.656     3.187   -16.993 1.000     15.686 .   256    SER AAA OG   .    1
ATOM        3941 H  HG   . SER AAA  1   256          HG   . SER  256   -17.343     3.380   -17.465 0.000     15.386 .   256    SER AAA HG   c    1
ATOM        3942 C  C    . SER AAA  1   256          C    . SER  256   -13.934     1.835   -16.746 1.000     13.767 .   256    SER AAA C    .    1
ATOM        3943 O  O    . SER AAA  1   256          O    . SER  256   -13.623     1.462   -17.933 1.000     14.214 .   256    SER AAA O    .    1
ATOM        3945 N  N    . ALA AAA  1   257          N    . ALA  257   -13.233     2.744   -16.046 1.000     14.006 .   257    ALA AAA N    .    1
ATOM        3946 H  H    . ALA AAA  1   257          H    . ALA  257   -13.466     3.059   -15.208 1.000     14.851 .   257    ALA AAA H    c    1
ATOM        3947 C  CA   . ALA AAA  1   257          CA   . ALA  257   -11.995     3.334   -16.596 1.000     14.488 .   257    ALA AAA CA   .    1
ATOM        3948 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.160     3.593   -17.533 1.000     16.167 .   257    ALA AAA HA   c    1
ATOM        3949 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.609     4.539   -15.819 1.000     15.866 .   257    ALA AAA CB   .    1
ATOM        3950 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.451     4.292   -14.892 1.000     15.540 .   257    ALA AAA HB3  c    1
ATOM        3951 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.325     5.196   -15.860 1.000     15.540 .   257    ALA AAA HB2  c    1
ATOM        3952 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.799     4.923   -16.194 1.000     15.540 .   257    ALA AAA HB1  c    1
ATOM        3953 C  C    . ALA AAA  1   257          C    . ALA  257   -10.822     2.353   -16.563 1.000     15.981 .   257    ALA AAA C    .    1
ATOM        3954 O  O    . ALA AAA  1   257          O    . ALA  257   -10.684     1.601   -15.611 1.000     21.054 .   257    ALA AAA O    .    1
ATOM        3956 N  N    . THR AAA  1   258          N    . THR  258    -9.907     2.517   -17.506 1.000     18.967 .   258    THR AAA N    .    1
ATOM        3957 H  H    . THR AAA  1   258          H    . THR  258   -10.074     3.017   -18.268 1.000     16.790 .   258    THR AAA H    c    1
ATOM        3958 C  CA   . THR AAA  1   258          CA   . THR  258    -8.543     1.938   -17.474 1.000     16.701 .   258    THR AAA CA   .    1
ATOM        3959 H  HA   . THR AAA  1   258          HA   . THR  258    -8.518     1.208   -16.813 1.000     15.794 .   258    THR AAA HA   c    1
ATOM        3960 C  CB   . THR AAA  1   258          CB   . THR  258    -8.125     1.403   -18.856 1.000     19.423 .   258    THR AAA CB   .    1
ATOM        3961 H  HB   . THR AAA  1   258          HB   . THR  258    -8.174     2.133   -19.519 1.000     19.434 .   258    THR AAA HB   c    1
ATOM        3962 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.088     0.392   -19.152 1.000     27.308 .   258    THR AAA OG1  .    1
ATOM        3963 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.905     0.083   -19.941 0.000     26.664 .   258    THR AAA HG1  c    1
ATOM        3964 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.728     0.825   -18.820 1.000     28.934 .   258    THR AAA CG2  .    1
ATOM        3965 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.092     1.517   -18.565 1.000     27.887 .   258    THR AAA HG21 c    1
ATOM        3966 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.495     0.483   -19.701 1.000     27.887 .   258    THR AAA HG22 c    1
ATOM        3967 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.693     0.099   -18.171 1.000     27.887 .   258    THR AAA HG23 c    1
ATOM        3968 C  C    . THR AAA  1   258          C    . THR  258    -7.633     3.064   -17.029 1.000     16.931 .   258    THR AAA C    .    1
ATOM        3969 O  O    . THR AAA  1   258          O    . THR  258    -7.649     4.111   -17.699 1.000     19.087 .   258    THR AAA O    .    1
ATOM        3971 N  N    . LEU AAA  1   259          N    . LEU  259    -6.963     2.915   -15.892 1.000     14.604 .   259    LEU AAA N    .    1
ATOM        3972 H  H    . LEU AAA  1   259          H    . LEU  259    -6.955     2.128   -15.404 1.000     15.516 .   259    LEU AAA H    c    1
ATOM        3973 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.158     4.035   -15.329 1.000     13.774 .   259    LEU AAA CA   .    1
ATOM        3974 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.645     4.874   -15.488 1.000     13.140 .   259    LEU AAA HA   c    1
ATOM        3975 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.964     3.832   -13.820 1.000     12.736 .   259    LEU AAA CB   .    1
ATOM        3976 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.397     4.552   -13.480 1.000     12.820 .   259    LEU AAA HB3  c    1
ATOM        3977 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.490     2.988   -13.679 1.000     12.820 .   259    LEU AAA HB2  c    1
ATOM        3978 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.260     3.806   -13.016 1.000     13.480 .   259    LEU AAA CG   .    1
ATOM        3979 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.819     3.059   -13.344 1.000     13.596 .   259    LEU AAA HG   c    1
ATOM        3980 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.937     3.572   -11.562 1.000     13.529 .   259    LEU AAA CD1  .    1
ATOM        3981 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.485     2.716   -11.463 1.000     13.449 .   259    LEU AAA HD11 c    1
ATOM        3982 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.761     3.564   -11.044 1.000     13.449 .   259    LEU AAA HD12 c    1
ATOM        3983 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.358     4.283   -11.238 1.000     13.449 .   259    LEU AAA HD13 c    1
ATOM        3984 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.068     5.119   -13.152 1.000     13.062 .   259    LEU AAA CD2  .    1
ATOM        3985 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.523     5.868   -12.853 1.000     13.142 .   259    LEU AAA HD21 c    1
ATOM        3986 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.870     5.064   -12.604 1.000     13.142 .   259    LEU AAA HD22 c    1
ATOM        3987 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.321     5.252   -14.082 1.000     13.142 .   259    LEU AAA HD23 c    1
ATOM        3988 C  C    . LEU AAA  1   259          C    . LEU  259    -4.804     4.111   -16.031 1.000     12.360 .   259    LEU AAA C    .    1
ATOM        3989 O  O    . LEU AAA  1   259          O    . LEU  259    -4.167     3.104   -16.316 1.000     13.237 .   259    LEU AAA O    .    1
ATOM        3990 N  N    . PRO AAA  1   260          N    . PRO  260    -4.293     5.337   -16.198 1.000     11.683 .   260    PRO AAA N    .    1
ATOM        3991 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.913     5.556   -16.617 1.000     11.411 .   260    PRO AAA CA   .    1
ATOM        3992 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.723     5.028   -17.433 1.000     11.380 .   260    PRO AAA HA   c    1
ATOM        3993 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.828     7.054   -16.925 1.000     13.530 .   260    PRO AAA CB   .    1
ATOM        3994 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -2.966     7.224   -17.882 1.000     13.659 .   260    PRO AAA HB3  c    1
ATOM        3995 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.955     7.419   -16.665 1.000     13.659 .   260    PRO AAA HB2  c    1
ATOM        3996 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.908     7.658   -16.127 1.000     13.780 .   260    PRO AAA CG   .    1
ATOM        3997 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.270     8.447   -16.580 1.000     13.538 .   260    PRO AAA HG3  c    1
ATOM        3998 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.573     7.933   -15.249 1.000     13.538 .   260    PRO AAA HG2  c    1
ATOM        3999 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.983     6.597   -15.974 1.000     12.885 .   260    PRO AAA CD   .    1
ATOM        4000 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.695     6.725   -16.629 1.000     13.022 .   260    PRO AAA HD3  c    1
ATOM        4001 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.372     6.627   -15.079 1.000     13.022 .   260    PRO AAA HD2  c    1
ATOM        4002 C  C    . PRO AAA  1   260          C    . PRO  260    -1.918     5.211   -15.512 1.000     12.602 .   260    PRO AAA C    .    1
ATOM        4003 O  O    . PRO AAA  1   260          O    . PRO  260    -2.233     5.271   -14.306 1.000     11.416 .   260    PRO AAA O    .    1
ATOM        4005 N  N    . SER AAA  1   261          N    . SER  261    -0.693     4.884   -15.928 1.000     11.241 .   261    SER AAA N    .    1
ATOM        4006 H  H    . SER AAA  1   261          H    . SER  261    -0.445     4.767   -16.813 1.000     11.383 .   261    SER AAA H    c    1
ATOM        4007 C  CA   . SER AAA  1   261          CA   . SER  261     0.397     4.680   -14.946 1.000     12.354 .   261    SER AAA CA   .    1
ATOM        4008 H  HA   . SER AAA  1   261          HA   . SER  261     0.052     4.082   -14.229 1.000     11.556 .   261    SER AAA HA   c    1
ATOM        4009 C  CB   . SER AAA  1   261          CB   . SER  261     1.588     4.012   -15.581 1.000     12.118 .   261    SER AAA CB   .    1
ATOM        4010 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.313     3.156   -15.982 1.000     12.193 .   261    SER AAA HB3  c    1
ATOM        4011 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.271     3.832   -14.898 1.000     12.193 .   261    SER AAA HB2  c    1
ATOM        4012 O  OG   . SER AAA  1   261          OG   . SER  261     2.121     4.864   -16.581 1.000     13.051 .   261    SER AAA OG   .    1
ATOM        4013 H  HG   . SER AAA  1   261          HG   . SER  261     2.786     4.477   -16.931 0.000     12.780 .   261    SER AAA HG   c    1
ATOM        4014 C  C    . SER AAA  1   261          C    . SER  261     0.786     6.020   -14.302 1.000     11.128 .   261    SER AAA C    .    1
ATOM        4015 O  O    . SER AAA  1   261          O    . SER  261     0.383     7.102   -14.810 1.000     10.569 .   261    SER AAA O    .    1
ATOM        4017 N  N    . PHE AAA  1   262          N    . PHE  262     1.551     5.954   -13.225 1.000      9.880 .   262    PHE AAA N    .    1
ATOM        4018 H  H    . PHE AAA  1   262          H    . PHE  262     1.743     5.153   -12.800 1.000     10.314 .   262    PHE AAA H    c    1
ATOM        4019 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.178     7.132   -12.582 1.000     10.236 .   262    PHE AAA CA   .    1
ATOM        4020 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.122     7.908   -13.196 1.000     11.853 .   262    PHE AAA HA   c    1
ATOM        4021 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.494     7.476   -11.270 1.000     10.688 .   262    PHE AAA CB   .    1
ATOM        4022 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.618     6.725   -10.652 1.000     10.743 .   262    PHE AAA HB3  c    1
ATOM        4023 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.532     7.565   -11.438 1.000     10.743 .   262    PHE AAA HB2  c    1
ATOM        4024 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.982     8.729   -10.607 1.000     11.116 .   262    PHE AAA CG   .    1
ATOM        4025 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.010     8.668    -9.698 1.000     11.491 .   262    PHE AAA CD1  .    1
ATOM        4026 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.422     7.841    -9.508 1.000     11.475 .   262    PHE AAA HD1  c    1
ATOM        4027 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.488     9.838    -9.126 1.000     14.068 .   262    PHE AAA CE1  .    1
ATOM        4028 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.193     9.794    -8.499 1.000     11.851 .   262    PHE AAA HE1  c    1
ATOM        4029 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.896    11.069    -9.403 1.000     11.722 .   262    PHE AAA CZ   .    1
ATOM        4030 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.216    11.856    -8.991 1.000     11.557 .   262    PHE AAA HZ   c    1
ATOM        4031 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.399     9.954   -10.893 1.000     11.162 .   262    PHE AAA CD2  .    1
ATOM        4032 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.685     9.993   -11.509 1.000     11.475 .   262    PHE AAA HD2  c    1
ATOM        4033 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.858    11.125   -10.297 1.000     14.325 .   262    PHE AAA CE2  .    1
ATOM        4034 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.452    11.952   -10.502 1.000     11.872 .   262    PHE AAA HE2  c    1
ATOM        4035 C  C    . PHE AAA  1   262          C    . PHE  262     3.630     6.812   -12.319 1.000     11.242 .   262    PHE AAA C    .    1
ATOM        4036 O  O    . PHE AAA  1   262          O    . PHE  262     3.907     5.835   -11.735 1.000     12.807 .   262    PHE AAA O    .    1
ATOM        4038 N  N    . THR AAA  1   263          N    . THR  263     4.526     7.668   -12.787 1.000      9.228 .   263    THR AAA N    .    1
ATOM        4039 H  H    . THR AAA  1   263          H    . THR  263     4.295     8.437   -13.248 1.000     11.676 .   263    THR AAA H    c    1
ATOM        4040 C  CA   . THR AAA  1   263          CA   . THR  263     5.973     7.491   -12.621 1.000     10.852 .   263    THR AAA CA   .    1
ATOM        4041 H  HA   . THR AAA  1   263          HA   . THR  263     6.149     6.571   -12.327 1.000     11.054 .   263    THR AAA HA   c    1
ATOM        4042 C  CB   . THR AAA  1   263          CB   . THR  263     6.646     7.730   -13.954 1.000     11.087 .   263    THR AAA CB   .    1
ATOM        4043 H  HB   . THR AAA  1   263          HB   . THR  263     6.421     8.646   -14.242 1.000     12.844 .   263    THR AAA HB   c    1
ATOM        4044 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.184     6.833   -14.962 1.000     13.062 .   263    THR AAA OG1  .    1
ATOM        4045 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.581     6.985   -15.698 0.000     12.949 .   263    THR AAA HG1  c    1
ATOM        4046 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.139     7.630   -13.829 1.000     12.455 .   263    THR AAA CG2  .    1
ATOM        4047 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.464     8.314   -13.217 1.000     12.599 .   263    THR AAA HG21 c    1
ATOM        4048 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.548     7.760   -14.703 1.000     12.599 .   263    THR AAA HG22 c    1
ATOM        4049 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.378     6.750   -13.487 1.000     12.599 .   263    THR AAA HG23 c    1
ATOM        4050 C  C    . THR AAA  1   263          C    . THR  263     6.447     8.470   -11.543 1.000      9.643 .   263    THR AAA C    .    1
ATOM        4051 O  O    . THR AAA  1   263          O    . THR  263     6.058     9.669   -11.591 1.000     12.641 .   263    THR AAA O    .    1
ATOM        4053 N  N    . PHE AAA  1   264          N    . PHE  264     7.278     8.053   -10.624 1.000     11.486 .   264    PHE AAA N    .    1
ATOM        4054 H  H    . PHE AAA  1   264          H    . PHE  264     7.493     7.164   -10.478 1.000     11.155 .   264    PHE AAA H    c    1
ATOM        4055 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.965     9.015    -9.710 1.000     11.052 .   264    PHE AAA CA   .    1
ATOM        4056 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.711     9.926    -9.999 1.000     11.262 .   264    PHE AAA HA   c    1
ATOM        4057 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.500     8.889    -8.256 1.000     11.557 .   264    PHE AAA CB   .    1
ATOM        4058 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.532     9.043    -8.234 1.000     11.546 .   264    PHE AAA HB3  c    1
ATOM        4059 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     7.921     9.609    -7.741 1.000     11.546 .   264    PHE AAA HB2  c    1
ATOM        4060 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.785     7.591    -7.567 1.000     11.916 .   264    PHE AAA CG   .    1
ATOM        4061 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.849     6.560    -7.596 1.000     11.008 .   264    PHE AAA CD1  .    1
ATOM        4062 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.042     6.685    -8.072 1.000     12.066 .   264    PHE AAA HD1  c    1
ATOM        4063 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.052     5.379    -6.920 1.000     13.328 .   264    PHE AAA CE1  .    1
ATOM        4064 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.405     4.693    -6.954 1.000     12.380 .   264    PHE AAA HE1  c    1
ATOM        4065 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.205     5.218    -6.189 1.000     10.974 .   264    PHE AAA CZ   .    1
ATOM        4066 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.366     4.402    -5.744 1.000     12.023 .   264    PHE AAA HZ   c    1
ATOM        4067 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.962     7.405    -6.845 1.000     13.085 .   264    PHE AAA CD2  .    1
ATOM        4068 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.599     8.099    -6.795 1.000     12.358 .   264    PHE AAA HD2  c    1
ATOM        4069 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.166     6.226    -6.146 1.000     13.296 .   264    PHE AAA CE2  .    1
ATOM        4070 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.965     6.097    -5.659 1.000     12.349 .   264    PHE AAA HE2  c    1
ATOM        4071 C  C    . PHE AAA  1   264          C    . PHE  264     9.476     8.902    -9.893 1.000     12.610 .   264    PHE AAA C    .    1
ATOM        4072 O  O    . PHE AAA  1   264          O    . PHE  264     9.972     7.800   -10.273 1.000     12.917 .   264    PHE AAA O    .    1
ATOM        4074 N  N    . GLY AAA  1   265          N    . GLY  265    10.202    10.016    -9.682 1.000     11.111 .   265    GLY AAA N    .    1
ATOM        4075 H  H    . GLY AAA  1   265          H    . GLY  265     9.827    10.827    -9.441 1.000     11.309 .   265    GLY AAA H    c    1
ATOM        4076 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.669     9.987    -9.835 1.000     11.443 .   265    GLY AAA CA   .    1
ATOM        4077 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.969    10.864   -10.179 1.000     11.429 .   265    GLY AAA HA3  c    1
ATOM        4078 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.908     9.302   -10.506 1.000     11.429 .   265    GLY AAA HA2  c    1
ATOM        4079 C  C    . GLY AAA  1   265          C    . GLY  265    12.388     9.693    -8.552 1.000     12.770 .   265    GLY AAA C    .    1
ATOM        4080 O  O    . GLY AAA  1   265          O    . GLY  265    11.970    10.167    -7.460 1.000     12.233 .   265    GLY AAA O    .    1
ATOM        4082 N  N    . VAL AAA  1   266          N    . VAL  266    13.450     8.885    -8.695 1.000     11.745 .   266    VAL AAA N    .    1
ATOM        4083 H  H    . VAL AAA  1   266          H    . VAL  266    13.623     8.427    -9.482 1.000     11.475 .   266    VAL AAA H    c    1
ATOM        4084 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.433     8.649    -7.622 1.000     11.575 .   266    VAL AAA CA   .    1
ATOM        4085 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.237     9.256    -6.886 1.000     12.667 .   266    VAL AAA HA   c    1
ATOM        4086 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.343     7.209    -7.097 1.000     12.996 .   266    VAL AAA CB   .    1
ATOM        4087 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.603     6.597    -7.829 1.000     12.759 .   266    VAL AAA HB   c    1
ATOM        4088 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.307     7.045    -5.961 1.000     13.429 .   266    VAL AAA CG1  .    1
ATOM        4089 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.212     7.221    -6.272 1.000     13.297 .   266    VAL AAA HG11 c    1
ATOM        4090 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.255     6.134    -5.622 1.000     13.292 .   266    VAL AAA HG12 c    1
ATOM        4091 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    15.081     7.668    -5.250 1.000     13.297 .   266    VAL AAA HG13 c    1
ATOM        4092 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.915     6.880    -6.673 1.000     13.103 .   266    VAL AAA CG2  .    1
ATOM        4093 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.634     7.493    -5.973 1.000     13.091 .   266    VAL AAA HG21 c    1
ATOM        4094 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.878     5.967    -6.338 1.000     13.091 .   266    VAL AAA HG22 c    1
ATOM        4095 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.320     6.967    -7.438 1.000     13.091 .   266    VAL AAA HG23 c    1
ATOM        4096 C  C    . VAL AAA  1   266          C    . VAL  266    15.783     9.017    -8.206 1.000     12.727 .   266    VAL AAA C    .    1
ATOM        4097 O  O    . VAL AAA  1   266          O    . VAL  266    16.225     8.275    -9.121 1.000     14.285 .   266    VAL AAA O    .    1
ATOM        4099 N  N    . GLY AAA  1   267          N    . GLY  267    16.260    10.223    -7.866 1.000     14.369 .   267    GLY AAA N    .    1
ATOM        4100 H  H    . GLY AAA  1   267          H    . GLY  267    15.883    10.748    -7.204 1.000     13.111 .   267    GLY AAA H    c    1
ATOM        4101 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.436    10.787    -8.550 1.000     15.133 .   267    GLY AAA CA   .    1
ATOM        4102 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.235    10.243    -8.338 1.000     15.215 .   267    GLY AAA HA3  c    1
ATOM        4103 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.585    11.717    -8.245 1.000     15.214 .   267    GLY AAA HA2  c    1
ATOM        4104 C  C    . GLY AAA  1   267          C    . GLY  267    17.152    10.756   -10.058 1.000     13.253 .   267    GLY AAA C    .    1
ATOM        4105 O  O    . GLY AAA  1   267          O    . GLY  267    16.070    11.181   -10.466 1.000     14.504 .   267    GLY AAA O    .    1
ATOM        4107 N  N    . SER AAA  1   268          N    . SER  268    18.050    10.220   -10.879 1.000     15.587 .   268    SER AAA N    .    1
ATOM        4108 H  H    . SER AAA  1   268          H    . SER  268    18.850     9.856   -10.588 1.000     15.214 .   268    SER AAA H    c    1
ATOM        4109 C  CA   . SER AAA  1   268          CA   . SER  268    17.860    10.151   -12.341 1.000     16.020 .   268    SER AAA CA   .    1
ATOM        4110 H  HA   . SER AAA  1   268          HA   . SER  268    17.316    10.939   -12.611 1.000     15.867 .   268    SER AAA HA   c    1
ATOM        4111 C  CB   . SER AAA  1   268          CB   . SER  268    19.190    10.253   -13.047 1.000     19.822 .   268    SER AAA CB   .    1
ATOM        4112 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.628    11.102   -12.810 1.000     19.463 .   268    SER AAA HB3  c    1
ATOM        4113 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.053    10.232   -14.021 1.000     19.463 .   268    SER AAA HB2  c    1
ATOM        4114 O  OG   . SER AAA  1   268          OG   . SER  268    19.992     9.174   -12.652 1.000     29.941 .   268    SER AAA OG   .    1
ATOM        4115 H  HG   . SER AAA  1   268          HG   . SER  268    20.729     9.244   -13.057 0.000     28.964 .   268    SER AAA HG   c    1
ATOM        4116 C  C    . SER AAA  1   268          C    . SER  268    17.080     8.892   -12.747 1.000     16.005 .   268    SER AAA C    .    1
ATOM        4117 O  O    . SER AAA  1   268          O    . SER  268    16.782     8.789   -13.958 1.000     18.804 .   268    SER AAA O    .    1
ATOM        4119 N  N    . ALA AAA  1   269          N    . ALA  269    16.674     8.044   -11.790 1.000     14.407 .   269    ALA AAA N    .    1
ATOM        4120 H  H    . ALA AAA  1   269          H    . ALA  269    16.847     8.182   -10.892 1.000     14.391 .   269    ALA AAA H    c    1
ATOM        4121 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.917     6.812   -12.050 1.000     15.505 .   269    ALA AAA CA   .    1
ATOM        4122 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.109     6.523   -12.972 1.000     15.771 .   269    ALA AAA HA   c    1
ATOM        4123 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.284     5.675   -11.119 1.000     16.617 .   269    ALA AAA CB   .    1
ATOM        4124 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.085     5.927   -10.202 1.000     16.320 .   269    ALA AAA HB3  c    1
ATOM        4125 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.233     5.482   -11.203 1.000     16.320 .   269    ALA AAA HB2  c    1
ATOM        4126 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.772     4.883   -11.354 1.000     16.320 .   269    ALA AAA HB1  c    1
ATOM        4127 C  C    . ALA AAA  1   269          C    . ALA  269    14.418     7.106   -11.949 1.000     13.505 .   269    ALA AAA C    .    1
ATOM        4128 O  O    . ALA AAA  1   269          O    . ALA  269    13.978     8.127   -11.406 1.000     13.628 .   269    ALA AAA O    .    1
ATOM        4130 N  N    . ARG AAA  1   270          N    . ARG  270    13.664     6.138   -12.424 1.000     13.243 .   270    ARG AAA N    .    1
ATOM        4131 H  H    . ARG AAA  1   270          H    . ARG  270    14.014     5.330   -12.712 1.000     15.723 .   270    ARG AAA H    c    1
ATOM        4132 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.205     6.260   -12.549 1.000     14.128 .   270    ARG AAA CA   .    1
ATOM        4133 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.897     7.012   -11.994 1.000     15.542 .   270    ARG AAA HA   c    1
ATOM        4134 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.871     6.544   -14.023 1.000     14.638 .   270    ARG AAA CB   .    1
ATOM        4135 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.904     6.683   -14.100 1.000     14.646 .   270    ARG AAA HB3  c    1
ATOM        4136 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.102     5.752   -14.552 1.000     14.646 .   270    ARG AAA HB2  c    1
ATOM        4137 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.586     7.755   -14.621 1.000     16.395 .   270    ARG AAA CG   .    1
ATOM        4138 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.490     7.735   -15.597 1.000     16.102 .   270    ARG AAA HG3  c    1
ATOM        4139 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.543     7.704   -14.415 1.000     16.102 .   270    ARG AAA HG2  c    1
ATOM        4140 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.051     9.061   -14.113 1.000     15.644 .   270    ARG AAA CD   .    1
ATOM        4141 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.131     9.088   -13.137 1.000     16.707 .   270    ARG AAA HD3  c    1
ATOM        4142 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.099     9.128   -14.338 1.000     16.698 .   270    ARG AAA HD2  c    1
ATOM        4143 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.767    10.195   -14.701 1.000     15.949 .   270    ARG AAA NE   .    1
ATOM        4144 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.596    10.389   -15.534 1.000     18.092 .   270    ARG AAA HE   c    1
ATOM        4145 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.682    10.970   -14.064 1.000     18.049 .   270    ARG AAA CZ   .    1
ATOM        4146 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.032    10.752   -12.794 1.000     18.182 .   270    ARG AAA NH1  .    1
ATOM        4147 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.665    10.098   -12.339 1.000     18.346 .   270    ARG AAA HH11 c    1
ATOM        4148 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.630    11.270   -12.411 1.000     18.357 .   270    ARG AAA HH12 c    1
ATOM        4149 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.264    11.952   -14.726 1.000     20.204 .   270    ARG AAA NH2  .    1
ATOM        4150 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.048    12.104   -15.567 1.000     18.681 .   270    ARG AAA HH21 c    1
ATOM        4151 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.859    12.461   -14.324 1.000     18.681 .   270    ARG AAA HH22 c    1
ATOM        4152 C  C    . ARG AAA  1   270          C    . ARG  270    11.549     4.981   -12.062 1.000     15.518 .   270    ARG AAA C    .    1
ATOM        4153 O  O    . ARG AAA  1   270          O    . ARG  270    11.942     3.927   -12.525 1.000     16.619 .   270    ARG AAA O    .    1
ATOM        4155 N  N    . ILE AAA  1   271          N    . ILE  271    10.544     5.122   -11.181 1.000     10.924 .   271    ILE AAA N    .    1
ATOM        4156 H  H    . ILE AAA  1   271          H    . ILE  271    10.326     5.928   -10.780 1.000     14.835 .   271    ILE AAA H    c    1
ATOM        4157 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.701     3.967   -10.790 1.000     10.547 .   271    ILE AAA CA   .    1
ATOM        4158 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.093     3.153   -11.149 1.000     12.323 .   271    ILE AAA HA   c    1
ATOM        4159 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.634     3.854    -9.258 1.000     10.702 .   271    ILE AAA CB   .    1
ATOM        4160 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.251     4.696    -8.909 1.000     10.825 .   271    ILE AAA HB   c    1
ATOM        4161 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.033     3.697    -8.674 1.000     13.325 .   271    ILE AAA CG1  .    1
ATOM        4162 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    10.976     3.802    -7.700 1.000     13.225 .   271    ILE AAA HG12 c    1
ATOM        4163 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.600     4.419    -9.017 1.000     13.225 .   271    ILE AAA HG13 c    1
ATOM        4164 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.687     2.714    -8.890 1.000     11.609 .   271    ILE AAA CG2  .    1
ATOM        4165 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.789     2.918    -9.203 1.000     11.484 .   271    ILE AAA HG21 c    1
ATOM        4166 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.672     2.603    -7.923 1.000     11.484 .   271    ILE AAA HG22 c    1
ATOM        4167 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.708     2.377    -8.970 1.000     13.234 .   271    ILE AAA CD1  .    1
ATOM        4168 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.177     1.648    -8.605 1.000     12.795 .   271    ILE AAA HD11 c    1
ATOM        4169 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.592     2.366    -8.563 1.000     12.800 .   271    ILE AAA HD12 c    1
ATOM        4170 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.795     2.263    -9.932 1.000     12.799 .   271    ILE AAA HD13 c    1
ATOM        4171 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.993     1.888    -9.304 1.000     11.488 .   271    ILE AAA HG23 c    1
ATOM        4172 C  C    . ILE AAA  1   271          C    . ILE  271     8.320     4.167   -11.405 1.000     10.730 .   271    ILE AAA C    .    1
ATOM        4173 O  O    . ILE AAA  1   271          O    . ILE  271     7.705     5.221   -11.140 1.000     10.262 .   271    ILE AAA O    .    1
ATOM        4175 N  N    . VAL AAA  1   272          N    . VAL  272     7.855     3.175   -12.134 1.000     11.207 .   272    VAL AAA N    .    1
ATOM        4176 H  H    . VAL AAA  1   272          H    . VAL  272     8.343     2.404   -12.291 1.000     12.414 .   272    VAL AAA H    c    1
ATOM        4177 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.523     3.195   -12.768 1.000     10.240 .   272    VAL AAA CA   .    1
ATOM        4178 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.220     4.119   -12.811 1.000     12.207 .   272    VAL AAA HA   c    1
ATOM        4179 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.611     2.655   -14.202 1.000     12.427 .   272    VAL AAA CB   .    1
ATOM        4180 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.916     1.715   -14.156 1.000     12.457 .   272    VAL AAA HB   c    1
ATOM        4181 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.223     2.690   -14.838 1.000     16.915 .   272    VAL AAA CG1  .    1
ATOM        4182 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.617     2.119   -14.336 1.000     16.728 .   272    VAL AAA HG11 c    1
ATOM        4183 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.280     2.371   -15.756 1.000     16.728 .   272    VAL AAA HG12 c    1
ATOM        4184 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.887     3.603   -14.834 1.000     16.728 .   272    VAL AAA HG13 c    1
ATOM        4185 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.628     3.457   -15.013 1.000     15.593 .   272    VAL AAA CG2  .    1
ATOM        4186 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.362     4.393   -15.034 1.000     15.246 .   272    VAL AAA HG21 c    1
ATOM        4187 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.665     3.111   -15.922 1.000     15.246 .   272    VAL AAA HG22 c    1
ATOM        4188 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.507     3.380   -14.603 1.000     15.246 .   272    VAL AAA HG23 c    1
ATOM        4189 C  C    . VAL AAA  1   272          C    . VAL  272     5.516     2.401   -11.940 1.000     10.970 .   272    VAL AAA C    .    1
ATOM        4190 O  O    . VAL AAA  1   272          O    . VAL  272     5.693     1.198   -11.770 1.000     11.783 .   272    VAL AAA O    .    1
ATOM        4192 N  N    . ILE AAA  1   273          N    . ILE  273     4.481     3.111   -11.450 1.000     11.404 .   273    ILE AAA N    .    1
ATOM        4193 H  H    . ILE AAA  1   273          H    . ILE  273     4.456     4.036   -11.491 1.000     12.462 .   273    ILE AAA H    c    1
ATOM        4194 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.291     2.498   -10.802 1.000     11.345 .   273    ILE AAA CA   .    1
ATOM        4195 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.571     1.679   -10.357 1.000     10.501 .   273    ILE AAA HA   c    1
ATOM        4196 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.693     3.429    -9.749 1.000     10.996 .   273    ILE AAA CB   .    1
ATOM        4197 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.400     4.244   -10.227 1.000     10.761 .   273    ILE AAA HB   c    1
ATOM        4198 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.710     3.887    -8.705 1.000     12.478 .   273    ILE AAA CG1  .    1
ATOM        4199 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.536     4.160    -9.158 1.000     12.739 .   273    ILE AAA HG12 c    1
ATOM        4200 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     3.921     3.134    -8.113 1.000     12.740 .   273    ILE AAA HG13 c    1
ATOM        4201 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.448     2.819    -9.118 1.000     11.890 .   273    ILE AAA CG2  .    1
ATOM        4202 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.779     2.654    -9.804 1.000     11.607 .   273    ILE AAA HG21 c    1
ATOM        4203 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     1.082     3.430    -8.456 1.000     11.603 .   273    ILE AAA HG22 c    1
ATOM        4204 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.209     5.019    -7.893 1.000     10.459 .   273    ILE AAA CD1  .    1
ATOM        4205 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     2.984     5.764    -8.475 1.000     10.520 .   273    ILE AAA HD11 c    1
ATOM        4206 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.898     5.297    -7.264 1.000     10.517 .   273    ILE AAA HD12 c    1
ATOM        4207 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.417     4.744    -7.400 1.000     10.521 .   273    ILE AAA HD13 c    1
ATOM        4208 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.681     1.979    -8.686 1.000     11.607 .   273    ILE AAA HG23 c    1
ATOM        4209 C  C    . ILE AAA  1   273          C    . ILE  273     2.312     2.146   -11.909 1.000     11.251 .   273    ILE AAA C    .    1
ATOM        4210 O  O    . ILE AAA  1   273          O    . ILE  273     1.723     3.048   -12.525 1.000     10.958 .   273    ILE AAA O    .    1
ATOM        4211 N  N    . PRO AAA  1   274          N    . PRO  274     2.064     0.868   -12.229 1.000     11.131 .   274    PRO AAA N    .    1
ATOM        4212 C  CA   . PRO AAA  1   274          CA   . PRO  274     1.018     0.562   -13.221 1.000     11.828 .   274    PRO AAA CA   .    1
ATOM        4213 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.289     0.933   -14.098 1.000     12.490 .   274    PRO AAA HA   c    1
ATOM        4214 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.990    -0.974   -13.322 1.000     11.992 .   274    PRO AAA CB   .    1
ATOM        4215 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.837    -1.269   -14.245 1.000     12.020 .   274    PRO AAA HB3  c    1
ATOM        4216 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.300    -1.359   -12.741 1.000     12.020 .   274    PRO AAA HB2  c    1
ATOM        4217 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.416    -1.340   -12.836 1.000     12.064 .   274    PRO AAA CG   .    1
ATOM        4218 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.064    -1.257   -13.565 1.000     11.970 .   274    PRO AAA HG3  c    1
ATOM        4219 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.442    -2.258   -12.495 1.000     11.970 .   274    PRO AAA HG2  c    1
ATOM        4220 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.722    -0.343   -11.725 1.000     10.039 .   274    PRO AAA CD   .    1
ATOM        4221 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.684    -0.215   -11.620 1.000     10.316 .   274    PRO AAA HD3  c    1
ATOM        4222 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.342    -0.631   -10.874 1.000     10.316 .   274    PRO AAA HD2  c    1
ATOM        4223 C  C    . PRO AAA  1   274          C    . PRO  274    -0.348     1.138   -12.819 1.000     11.199 .   274    PRO AAA C    .    1
ATOM        4224 O  O    . PRO AAA  1   274          O    . PRO  274    -0.652     1.187   -11.644 1.000     10.279 .   274    PRO AAA O    .    1
ATOM        4226 N  N    . GLY AAA  1   275          N    . GLY  275    -1.160     1.493   -13.808 1.000     13.300 .   275    GLY AAA N    .    1
ATOM        4227 H  H    . GLY AAA  1   275          H    . GLY  275    -0.911     1.418   -14.697 1.000     12.719 .   275    GLY AAA H    c    1
ATOM        4228 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.520     2.037   -13.575 1.000     12.085 .   275    GLY AAA CA   .    1
ATOM        4229 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -2.966     2.167   -14.447 1.000     11.935 .   275    GLY AAA HA3  c    1
ATOM        4230 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.442     2.920   -13.135 1.000     11.935 .   275    GLY AAA HA2  c    1
ATOM        4231 C  C    . GLY AAA  1   275          C    . GLY  275    -3.374     1.116   -12.707 1.000     10.509 .   275    GLY AAA C    .    1
ATOM        4232 O  O    . GLY AAA  1   275          O    . GLY  275    -4.119     1.623   -11.764 1.000     12.796 .   275    GLY AAA O    .    1
ATOM        4234 N  N    . ASP AAA  1   276          N    . ASP  276    -3.222    -0.200   -12.840 1.000     11.413 .   276    ASP AAA N    .    1
ATOM        4235 H  H    . ASP AAA  1   276          H    . ASP  276    -2.606    -0.611   -13.395 1.000     15.615 .   276    ASP AAA H    c    1
ATOM        4236 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.108    -1.078   -12.053 1.000     12.820 .   276    ASP AAA CA   .    1
ATOM        4237 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.040    -0.793   -12.202 1.000     12.830 .   276    ASP AAA HA   c    1
ATOM        4238 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.976    -2.539   -12.470 1.000     16.683 .   276    ASP AAA CB   .    1
ATOM        4239 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.415    -3.095   -11.796 1.000     16.621 .   276    ASP AAA HB3  c    1
ATOM        4240 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -3.025    -2.772   -12.490 1.000     16.620 .   276    ASP AAA HB2  c    1
ATOM        4241 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.571    -2.908   -13.821 1.000     19.147 .   276    ASP AAA CG   .    1
ATOM        4242 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.317    -2.103   -14.418 1.000     18.645 .   276    ASP AAA OD1  .    1
ATOM        4243 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.258    -4.021   -14.279 1.000     24.894 .   276    ASP AAA OD2  .    1
ATOM        4244 C  C    . ASP AAA  1   276          C    . ASP  276    -3.797    -0.960   -10.544 1.000     11.852 .   276    ASP AAA C    .    1
ATOM        4245 O  O    . ASP AAA  1   276          O    . ASP  276    -4.727    -1.177    -9.702 1.000     13.984 .   276    ASP AAA O    .    1
ATOM        4247 N  N    . TYR AAA  1   277          N    . TYR  277    -2.566    -0.578   -10.174 1.000     10.882 .   277    TYR AAA N    .    1
ATOM        4248 H  H    . TYR AAA  1   277          H    . TYR  277    -1.889    -0.369   -10.770 1.000     11.549 .   277    TYR AAA H    c    1
ATOM        4249 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.180    -0.451    -8.743 1.000     11.130 .   277    TYR AAA CA   .    1
ATOM        4250 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.401    -1.294    -8.272 1.000     11.533 .   277    TYR AAA HA   c    1
ATOM        4251 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.688    -0.154    -8.585 1.000     11.868 .   277    TYR AAA CB   .    1
ATOM        4252 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.534     0.147    -7.664 1.000     12.059 .   277    TYR AAA HB3  c    1
ATOM        4253 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.462     0.593    -9.176 1.000     12.060 .   277    TYR AAA HB2  c    1
ATOM        4254 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.262    -1.290    -8.871 1.000     10.562 .   277    TYR AAA CG   .    1
ATOM        4255 C  CD1  . TYR AAA  1   277          CD1  . TYR  277    -0.020    -2.321    -9.766 1.000     11.886 .   277    TYR AAA CD1  .    1
ATOM        4256 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.844    -2.316   -10.222 1.000     11.488 .   277    TYR AAA HD1  c    1
ATOM        4257 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.898    -3.307   -10.082 1.000     12.051 .   277    TYR AAA CE1  .    1
ATOM        4258 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.677    -3.981   -10.703 1.000     11.468 .   277    TYR AAA HE1  c    1
ATOM        4259 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.136    -3.316    -9.457 1.000     13.258 .   277    TYR AAA CZ   .    1
ATOM        4260 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.084    -4.288    -9.763 1.000     13.227 .   277    TYR AAA OH   .    1
ATOM        4261 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.308    -4.242   -10.592 0.000     12.720 .   277    TYR AAA HH   c    1
ATOM        4262 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.428    -2.306    -8.533 1.000     11.636 .   277    TYR AAA CE2  .    1
ATOM        4263 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.269    -2.291    -8.109 1.000     11.358 .   277    TYR AAA HE2  c    1
ATOM        4264 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.500    -1.317    -8.252 1.000     11.162 .   277    TYR AAA CD2  .    1
ATOM        4265 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.727    -0.634    -7.643 1.000     11.414 .   277    TYR AAA HD2  c    1
ATOM        4266 C  C    . TYR AAA  1   277          C    . TYR  277    -2.929     0.707    -8.064 1.000     10.834 .   277    TYR AAA C    .    1
ATOM        4267 O  O    . TYR AAA  1   277          O    . TYR  277    -2.926     0.795    -6.816 1.000     12.328 .   277    TYR AAA O    .    1
ATOM        4269 N  N    . ILE AAA  1   278          N    . ILE  278    -3.485     1.602    -8.871 1.000     12.164 .   278    ILE AAA N    .    1
ATOM        4270 H  H    . ILE AAA  1   278          H    . ILE  278    -3.488     1.497    -9.789 1.000     11.123 .   278    ILE AAA H    c    1
ATOM        4271 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.139     2.852    -8.409 1.000     11.253 .   278    ILE AAA CA   .    1
ATOM        4272 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.788     3.071    -7.527 1.000     11.038 .   278    ILE AAA HA   c    1
ATOM        4273 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.707     3.963    -9.376 1.000      9.665 .   278    ILE AAA CB   .    1
ATOM        4274 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.988     3.699   -10.286 1.000     10.442 .   278    ILE AAA HB   c    1
ATOM        4275 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.168     4.072    -9.361 1.000     10.256 .   278    ILE AAA CG1  .    1
ATOM        4276 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.785     3.170    -9.391 1.000     10.312 .   278    ILE AAA HG12 c    1
ATOM        4277 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.892     4.487    -8.517 1.000     10.312 .   278    ILE AAA HG13 c    1
ATOM        4278 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.388     5.294    -9.041 1.000      9.994 .   278    ILE AAA CG2  .    1
ATOM        4279 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.351     5.206    -9.142 1.000      9.953 .   278    ILE AAA HG21 c    1
ATOM        4280 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -4.067     5.986    -9.646 1.000      9.960 .   278    ILE AAA HG22 c    1
ATOM        4281 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.605     4.863   -10.487 1.000     12.498 .   278    ILE AAA CD1  .    1
ATOM        4282 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.856     4.450   -11.332 1.000     12.429 .   278    ILE AAA HD11 c    1
ATOM        4283 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.635     4.887   -10.415 1.000     12.429 .   278    ILE AAA HD12 c    1
ATOM        4284 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.953     5.771   -10.455 1.000     12.419 .   278    ILE AAA HD13 c    1
ATOM        4285 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.180     5.546    -8.125 1.000      9.953 .   278    ILE AAA HG23 c    1
ATOM        4286 C  C    . ILE AAA  1   278          C    . ILE  278    -5.663     2.636    -8.277 1.000     12.288 .   278    ILE AAA C    .    1
ATOM        4287 O  O    . ILE AAA  1   278          O    . ILE  278    -6.357     3.531    -7.812 1.000     10.945 .   278    ILE AAA O    .    1
ATOM        4289 N  N    . ASP AAA  1   279          N    . ASP  279    -6.178     1.462    -8.597 1.000     11.276 .   279    ASP AAA N    .    1
ATOM        4290 H  H    . ASP AAA  1   279          H    . ASP  279    -5.648     0.766    -8.895 1.000     11.526 .   279    ASP AAA H    c    1
ATOM        4291 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.615     1.130    -8.518 1.000     12.493 .   279    ASP AAA CA   .    1
ATOM        4292 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.137     1.960    -8.619 1.000     13.067 .   279    ASP AAA HA   c    1
ATOM        4293 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.960     0.195    -9.677 1.000     15.059 .   279    ASP AAA CB   .    1
ATOM        4294 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.518    -0.667    -9.534 1.000     14.604 .   279    ASP AAA HB3  c    1
ATOM        4295 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.622     0.584   -10.509 1.000     14.604 .   279    ASP AAA HB2  c    1
ATOM        4296 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.443    -0.050    -9.832 1.000     19.178 .   279    ASP AAA CG   .    1
ATOM        4297 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.136     0.051    -8.810 1.000     15.378 .   279    ASP AAA OD1  .    1
ATOM        4298 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.875    -0.257   -10.989 1.000     23.255 .   279    ASP AAA OD2  .    1
ATOM        4299 C  C    . ASP AAA  1   279          C    . ASP  279    -7.891     0.540    -7.147 1.000     13.220 .   279    ASP AAA C    .    1
ATOM        4300 O  O    . ASP AAA  1   279          O    . ASP  279    -7.431    -0.573    -6.901 1.000     13.011 .   279    ASP AAA O    .    1
ATOM        4302 N  N    . PHE AAA  1   280          N    . PHE  280    -8.661     1.230    -6.295 1.000     12.753 .   280    PHE AAA N    .    1
ATOM        4303 H  H    . PHE AAA  1   280          H    . PHE  280    -9.019     2.066    -6.468 1.000     13.105 .   280    PHE AAA H    c    1
ATOM        4304 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.006     0.670    -4.957 1.000     11.961 .   280    PHE AAA CA   .    1
ATOM        4305 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.490    -0.168    -4.840 1.000     11.959 .   280    PHE AAA HA   c    1
ATOM        4306 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.612     1.593    -3.820 1.000     15.263 .   280    PHE AAA CB   .    1
ATOM        4307 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.178     1.418    -3.040 1.000     14.852 .   280    PHE AAA HB3  c    1
ATOM        4308 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.733     2.525    -4.096 1.000     14.854 .   280    PHE AAA HB2  c    1
ATOM        4309 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.169     1.323    -3.493 1.000     15.080 .   280    PHE AAA CG   .    1
ATOM        4310 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.174     1.736    -4.371 1.000     13.875 .   280    PHE AAA CD1  .    1
ATOM        4311 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.403     2.259    -5.121 1.000     14.278 .   280    PHE AAA HD1  c    1
ATOM        4312 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.848     1.344    -4.175 1.000     14.656 .   280    PHE AAA CE1  .    1
ATOM        4313 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.175     1.660    -4.754 1.000     14.289 .   280    PHE AAA HE1  c    1
ATOM        4314 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.520     0.546    -3.092 1.000     16.411 .   280    PHE AAA CZ   .    1
ATOM        4315 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.619     0.315    -2.931 1.000     14.627 .   280    PHE AAA HZ   c    1
ATOM        4316 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.833     0.501    -2.435 1.000     14.186 .   280    PHE AAA CD2  .    1
ATOM        4317 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.511     0.173    -1.866 1.000     14.280 .   280    PHE AAA HD2  c    1
ATOM        4318 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.512     0.100    -2.240 1.000     15.402 .   280    PHE AAA CE2  .    1
ATOM        4319 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.287    -0.425    -1.489 1.000     14.483 .   280    PHE AAA HE2  c    1
ATOM        4320 C  C    . PHE AAA  1   280          C    . PHE  280   -10.480     0.293    -4.929 1.000     13.192 .   280    PHE AAA C    .    1
ATOM        4321 O  O    . PHE AAA  1   280          O    . PHE  280   -10.994     0.110    -3.858 1.000     16.014 .   280    PHE AAA O    .    1
ATOM        4323 N  N    . GLY AAA  1   281          N    . GLY  281   -11.078     0.065    -6.068 1.000     13.289 .   281    GLY AAA N    .    1
ATOM        4324 H  H    . GLY AAA  1   281          H    . GLY  281   -10.729     0.325    -6.883 1.000     13.670 .   281    GLY AAA H    c    1
ATOM        4325 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.371    -0.631    -6.116 1.000     12.933 .   281    GLY AAA CA   .    1
ATOM        4326 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.338    -1.411    -5.507 1.000     13.822 .   281    GLY AAA HA3  c    1
ATOM        4327 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.510    -0.971    -7.034 1.000     13.832 .   281    GLY AAA HA2  c    1
ATOM        4328 C  C    . GLY AAA  1   281          C    . GLY  281   -13.547     0.250    -5.731 1.000     14.067 .   281    GLY AAA C    .    1
ATOM        4329 O  O    . GLY AAA  1   281          O    . GLY  281   -13.423     1.436    -5.408 1.000     11.038 .   281    GLY AAA O    .    1
ATOM        4330 N  N    . PRO AAA  1   282          N    . PRO  282   -14.754    -0.347    -5.777 1.000     12.364 .   282    PRO AAA N    .    1
ATOM        4331 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.965     0.409    -5.506 1.000     11.599 .   282    PRO AAA CA   .    1
ATOM        4332 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.107     1.074    -6.224 1.000     12.817 .   282    PRO AAA HA   c    1
ATOM        4333 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.043    -0.692    -5.591 1.000     10.442 .   282    PRO AAA CB   .    1
ATOM        4334 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.917    -0.316    -5.825 1.000     10.401 .   282    PRO AAA HB3  c    1
ATOM        4335 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.123    -1.175    -4.740 1.000     10.401 .   282    PRO AAA HB2  c    1
ATOM        4336 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.529    -1.591    -6.676 1.000     11.013 .   282    PRO AAA CG   .    1
ATOM        4337 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.653    -1.188    -7.560 1.000     11.241 .   282    PRO AAA HG3  c    1
ATOM        4338 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.972    -2.464    -6.654 1.000     11.241 .   282    PRO AAA HG2  c    1
ATOM        4339 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.041    -1.705    -6.313 1.000     16.217 .   282    PRO AAA CD   .    1
ATOM        4340 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.502    -1.903    -7.101 1.000     15.803 .   282    PRO AAA HD3  c    1
ATOM        4341 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.891    -2.396    -5.641 1.000     15.814 .   282    PRO AAA HD2  c    1
ATOM        4342 C  C    . PRO AAA  1   282          C    . PRO  282   -15.910     1.101    -4.140 1.000     11.854 .   282    PRO AAA C    .    1
ATOM        4343 O  O    . PRO AAA  1   282          O    . PRO  282   -15.428     0.553    -3.148 1.000     13.713 .   282    PRO AAA O    .    1
ATOM        4345 N  N    . ILE AAA  1   283          N    . ILE  283   -16.518     2.288    -4.080 1.000     11.870 .   283    ILE AAA N    .    1
ATOM        4346 H  H    . ILE AAA  1   283          H    . ILE  283   -16.966     2.674    -4.789 1.000     12.866 .   283    ILE AAA H    c    1
ATOM        4347 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.484     3.069    -2.814 1.000     12.544 .   283    ILE AAA CA   .    1
ATOM        4348 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.564     3.092    -2.495 1.000     12.746 .   283    ILE AAA HA   c    1
ATOM        4349 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.948     4.516    -3.030 1.000     16.921 .   283    ILE AAA CB   .    1
ATOM        4350 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.982     4.960    -2.147 1.000     16.752 .   283    ILE AAA HB   c    1
ATOM        4351 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.344     4.552    -3.630 1.000     12.946 .   283    ILE AAA CG1  .    1
ATOM        4352 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.928     3.949    -3.124 1.000     13.116 .   283    ILE AAA HG12 c    1
ATOM        4353 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.306     4.235    -4.556 1.000     13.115 .   283    ILE AAA HG13 c    1
ATOM        4354 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.937     5.277    -3.910 1.000     18.086 .   283    ILE AAA CG2  .    1
ATOM        4355 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.062     5.263    -3.487 1.000     18.104 .   283    ILE AAA HG21 c    1
ATOM        4356 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.225     6.199    -4.020 1.000     18.110 .   283    ILE AAA HG22 c    1
ATOM        4357 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.933     5.931    -3.607 1.000     19.616 .   283    ILE AAA CD1  .    1
ATOM        4358 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.949     6.263    -2.693 1.000     19.697 .   283    ILE AAA HD11 c    1
ATOM        4359 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.841     5.901    -3.957 1.000     19.697 .   283    ILE AAA HD12 c    1
ATOM        4360 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.396     6.525    -4.158 1.000     19.691 .   283    ILE AAA HD13 c    1
ATOM        4361 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -15.880     4.851    -4.783 1.000     18.104 .   283    ILE AAA HG23 c    1
ATOM        4362 C  C    . ILE AAA  1   283          C    . ILE  283   -17.337     2.358    -1.770 1.000     13.345 .   283    ILE AAA C    .    1
ATOM        4363 O  O    . ILE AAA  1   283          O    . ILE  283   -17.077     2.566    -0.566 1.000     19.509 .   283    ILE AAA O    .    1
ATOM        4365 N  N    . SER AAA  1   284          N    . SER  284   -18.350     1.639    -2.218 1.000     13.108 .   284    SER AAA N    .    1
ATOM        4366 H  H    . SER AAA  1   284          H    . SER  284   -18.565     1.629    -3.120 1.000     13.100 .   284    SER AAA H    c    1
ATOM        4367 C  CA   . SER AAA  1   284          CA   . SER  284   -19.264     0.800    -1.410 1.000     13.391 .   284    SER AAA CA   .    1
ATOM        4368 H  HA   . SER AAA  1   284          HA   . SER  284   -18.774     0.483    -0.604 1.000     13.969 .   284    SER AAA HA   c    1
ATOM        4369 C  CB   . SER AAA  1   284          CB   . SER  284   -20.513     1.529    -0.971 1.000     14.719 .   284    SER AAA CB   .    1
ATOM        4370 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.062     0.926    -0.421 1.000     14.591 .   284    SER AAA HB3  c    1
ATOM        4371 H  HB2  . SER AAA  1   284          HB2  . SER  284   -21.036     1.776    -1.765 1.000     14.591 .   284    SER AAA HB2  c    1
ATOM        4372 O  OG   . SER AAA  1   284          OG   . SER  284   -20.220     2.705    -0.223 1.000     18.077 .   284    SER AAA OG   .    1
ATOM        4373 H  HG   . SER AAA  1   284          HG   . SER  284   -20.962     3.057    -0.003 0.000     17.897 .   284    SER AAA HG   c    1
ATOM        4374 C  C    . SER AAA  1   284          C    . SER  284   -19.597    -0.398    -2.290 1.000     13.187 .   284    SER AAA C    .    1
ATOM        4375 O  O    . SER AAA  1   284          O    . SER  284   -19.582    -0.297    -3.535 1.000     14.422 .   284    SER AAA O    .    1
ATOM        4377 N  N    . THR AAA  1   285          N    . THR  285   -19.979    -1.498    -1.671 1.000     15.324 .   285    THR AAA N    .    1
ATOM        4378 H  H    . THR AAA  1   285          H    . THR  285   -20.086    -1.548    -0.752 1.000     14.392 .   285    THR AAA H    c    1
ATOM        4379 C  CA   . THR AAA  1   285          CA   . THR  285   -20.269    -2.741    -2.370 1.000     16.209 .   285    THR AAA CA   .    1
ATOM        4380 H  HA   . THR AAA  1   285          HA   . THR  285   -19.437    -3.075    -2.778 1.000     16.443 .   285    THR AAA HA   c    1
ATOM        4381 C  CB   . THR AAA  1   285          CB   . THR  285   -20.813    -3.785    -1.395 1.000     19.761 .   285    THR AAA CB   .    1
ATOM        4382 H  HB   . THR AAA  1   285          HB   . THR  285   -21.700    -3.488    -1.085 1.000     19.510 .   285    THR AAA HB   c    1
ATOM        4383 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.945    -3.881    -0.276 1.000     24.841 .   285    THR AAA OG1  .    1
ATOM        4384 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.251    -4.449     0.280 0.000     24.516 .   285    THR AAA HG1  c    1
ATOM        4385 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.948    -5.122    -2.065 1.000     20.792 .   285    THR AAA CG2  .    1
ATOM        4386 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.575    -5.055    -2.806 1.000     20.102 .   285    THR AAA HG21 c    1
ATOM        4387 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.276    -5.776    -1.422 1.000     20.102 .   285    THR AAA HG22 c    1
ATOM        4388 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.079    -5.407    -2.401 1.000     20.102 .   285    THR AAA HG23 c    1
ATOM        4389 C  C    . THR AAA  1   285          C    . THR  285   -21.296    -2.444    -3.473 1.000     14.675 .   285    THR AAA C    .    1
ATOM        4390 O  O    . THR AAA  1   285          O    . THR  285   -22.338    -1.819    -3.222 1.000     13.446 .   285    THR AAA O    .    1
ATOM        4392 N  N    . GLY AAA  1   286          N    . GLY  286   -20.941    -2.772    -4.703 1.000     17.015 .   286    GLY AAA N    .    1
ATOM        4393 H  H    . GLY AAA  1   286          H    . GLY  286   -20.087    -3.075    -4.895 1.000     16.543 .   286    GLY AAA H    c    1
ATOM        4394 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.838    -2.687    -5.862 1.000     16.274 .   286    GLY AAA CA   .    1
ATOM        4395 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.757    -2.911    -5.571 1.000     15.923 .   286    GLY AAA HA3  c    1
ATOM        4396 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.561    -3.366    -6.527 1.000     15.923 .   286    GLY AAA HA2  c    1
ATOM        4397 C  C    . GLY AAA  1   286          C    . GLY  286   -21.851    -1.332    -6.526 1.000     13.923 .   286    GLY AAA C    .    1
ATOM        4398 O  O    . GLY AAA  1   286          O    . GLY  286   -22.450    -1.232    -7.587 1.000     14.461 .   286    GLY AAA O    .    1
ATOM        4400 N  N    . SER AAA  1   287          N    . SER  287   -21.147    -0.337    -5.987 1.000     11.795 .   287    SER AAA N    .    1
ATOM        4401 H  H    . SER AAA  1   287          H    . SER  287   -20.665    -0.409    -5.200 1.000     12.085 .   287    SER AAA H    c    1
ATOM        4402 C  CA   . SER AAA  1   287          CA   . SER  287   -21.072     0.997    -6.620 1.000     12.313 .   287    SER AAA CA   .    1
ATOM        4403 H  HA   . SER AAA  1   287          HA   . SER  287   -21.999     1.280    -6.829 1.000     11.623 .   287    SER AAA HA   c    1
ATOM        4404 C  CB   . SER AAA  1   287          CB   . SER  287   -20.496     2.019    -5.662 1.000     11.937 .   287    SER AAA CB   .    1
ATOM        4405 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.620     1.706    -5.341 1.000     12.088 .   287    SER AAA HB3  c    1
ATOM        4406 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.091     2.109    -4.885 1.000     12.088 .   287    SER AAA HB2  c    1
ATOM        4407 O  OG   . SER AAA  1   287          OG   . SER  287   -20.340     3.289    -6.287 1.000     10.963 .   287    SER AAA OG   .    1
ATOM        4408 H  HG   . SER AAA  1   287          HG   . SER  287   -20.023     3.836    -5.724 0.000     10.791 .   287    SER AAA HG   c    1
ATOM        4409 C  C    . SER AAA  1   287          C    . SER  287   -20.299     0.923    -7.938 1.000     11.828 .   287    SER AAA C    .    1
ATOM        4410 O  O    . SER AAA  1   287          O    . SER  287   -19.275     0.160    -7.995 1.000     11.035 .   287    SER AAA O    .    1
ATOM        4412 N  N    . SER AAA  1   288          N    . SER  288   -20.659     1.793    -8.901 1.000     10.742 .   288    SER AAA N    .    1
ATOM        4413 H  H    . SER AAA  1   288          H    . SER  288   -21.422     2.317    -8.868 1.000     11.419 .   288    SER AAA H    c    1
ATOM        4414 C  CA   . SER AAA  1   288          CA   . SER  288   -19.847     1.990   -10.117 1.000     12.429 .   288    SER AAA CA   .    1
ATOM        4415 H  HA   . SER AAA  1   288          HA   . SER  288   -19.307     1.165   -10.247 1.000     12.428 .   288    SER AAA HA   c    1
ATOM        4416 C  CB   . SER AAA  1   288          CB   . SER  288   -20.707     2.133   -11.306 1.000     15.705 .   288    SER AAA CB   .    1
ATOM        4417 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.401     1.437   -11.290 1.000     15.283 .   288    SER AAA HB3  c    1
ATOM        4418 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.163     2.004   -12.113 1.000     15.283 .   288    SER AAA HB2  c    1
ATOM        4419 O  OG   . SER AAA  1   288          OG   . SER  288   -21.323     3.409   -11.355 1.000     19.076 .   288    SER AAA OG   .    1
ATOM        4420 H  HG   . SER AAA  1   288          HG   . SER  288   -21.813     3.439   -12.048 0.000     18.844 .   288    SER AAA HG   c    1
ATOM        4421 C  C    . SER AAA  1   288          C    . SER  288   -18.853     3.156    -9.986 1.000     11.992 .   288    SER AAA C    .    1
ATOM        4422 O  O    . SER AAA  1   288          O    . SER  288   -18.190     3.438   -10.960 1.000     14.133 .   288    SER AAA O    .    1
ATOM        4424 N  N    . SER AAA  1   289          N    . SER  289   -18.734     3.724    -8.796 1.000     12.119 .   289    SER AAA N    .    1
ATOM        4425 H  H    . SER AAA  1   289          H    . SER  289   -19.289     3.524    -8.084 1.000     12.824 .   289    SER AAA H    c    1
ATOM        4426 C  CA   A SER AAA  1   289          CA   . SER  289   -17.724     4.738    -8.441 0.630     12.051 .   289    SER AAA CA   .    1
ATOM        4427 C  CA   B SER AAA  1   289          CA   . SER  289   -17.722     4.745    -8.450 0.370     11.449 .   289    SER AAA CA   .    1
ATOM        4428 H  HA   A SER AAA  1   289          HA   . SER  289   -17.337     5.115    -9.277 0.630     11.724 .   289    SER AAA HA   c    1
ATOM        4429 H  HA   B SER AAA  1   289          HA   . SER  289   -17.328     5.095    -9.293 0.370     11.657 .   289    SER AAA HA   c    1
ATOM        4430 C  CB   A SER AAA  1   289          CB   . SER  289   -18.329     5.839    -7.629 0.630     13.280 .   289    SER AAA CB   .    1
ATOM        4431 C  CB   B SER AAA  1   289          CB   . SER  289   -18.323     5.905    -7.683 0.370     12.566 .   289    SER AAA CB   .    1
ATOM        4432 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.621     6.456    -7.335 0.630     13.415 .   289    SER AAA HB3  c    1
ATOM        4433 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.776     5.563    -6.879 0.370     13.057 .   289    SER AAA HB3  c    1
ATOM        4434 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.758     5.459    -6.829 0.630     13.415 .   289    SER AAA HB2  c    1
ATOM        4435 H  HB2  B SER AAA  1   289          HB2  . SER  289   -18.996     6.351    -8.246 0.370     13.057 .   289    SER AAA HB2  c    1
ATOM        4436 O  OG   A SER AAA  1   289          OG   . SER  289   -19.283     6.545    -8.384 0.630     16.406 .   289    SER AAA OG   .    1
ATOM        4437 O  OG   B SER AAA  1   289          OG   . SER  289   -17.329     6.854    -7.297 0.370     13.029 .   289    SER AAA OG   .    1
ATOM        4438 H  HG   A SER AAA  1   289          HG   . SER  289   -19.617     7.156    -7.925 0.000     16.668 .   289    SER AAA HG   c    1
ATOM        4439 H  HG   B SER AAA  1   289          HG   . SER  289   -17.667     7.503    -6.901 0.000     14.067 .   289    SER AAA HG   c    1
ATOM        4440 C  C    . SER AAA  1   289          C    . SER  289   -16.636     4.022    -7.663 1.000     11.133 .   289    SER AAA C    .    1
ATOM        4441 O  O    . SER AAA  1   289          O    . SER  289   -16.961     3.294    -6.705 1.000     12.490 .   289    SER AAA O    .    1
ATOM        4443 N  N    . CYS AAA  1   290          N    . CYS  290   -15.412     4.207    -8.122 1.000     10.952 .   290    CYS AAA N    .    1
ATOM        4444 H  H    . CYS AAA  1   290          H    . CYS  290   -15.221     4.790    -8.815 1.000     11.575 .   290    CYS AAA H    c    1
ATOM        4445 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.203     3.518    -7.590 1.000     11.597 .   290    CYS AAA CA   .    1
ATOM        4446 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.502     2.870    -6.914 1.000     11.742 .   290    CYS AAA HA   c    1
ATOM        4447 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.436     2.756    -8.678 1.000     11.095 .   290    CYS AAA CB   .    1
ATOM        4448 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.501     2.665    -8.405 1.000     11.096 .   290    CYS AAA HB3  c    1
ATOM        4449 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.458     3.275    -9.508 1.000     11.096 .   290    CYS AAA HB2  c    1
ATOM        4450 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.096     1.102    -9.016 1.000     13.247 .   290    CYS AAA SG   .    1
ATOM        4451 C  C    . CYS AAA  1   290          C    . CYS  290   -13.304     4.543    -6.913 1.000     11.766 .   290    CYS AAA C    .    1
ATOM        4452 O  O    . CYS AAA  1   290          O    . CYS  290   -13.233     5.715    -7.335 1.000     12.350 .   290    CYS AAA O    .    1
ATOM        4454 N  N    . PHE AAA  1   291          N    . PHE  291   -12.654     4.093    -5.857 1.000     11.710 .   291    PHE AAA N    .    1
ATOM        4455 H  H    . PHE AAA  1   291          H    . PHE  291   -12.702     3.224    -5.540 1.000     11.735 .   291    PHE AAA H    c    1
ATOM        4456 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.773     4.977    -5.088 1.000     10.920 .   291    PHE AAA CA   .    1
ATOM        4457 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.138     5.896    -5.142 1.000     10.840 .   291    PHE AAA HA   c    1
ATOM        4458 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.718     4.584    -3.613 1.000     12.367 .   291    PHE AAA CB   .    1
ATOM        4459 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.107     3.824    -3.508 1.000     13.340 .   291    PHE AAA HB3  c    1
ATOM        4460 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.611     4.299    -3.327 1.000     13.326 .   291    PHE AAA HB2  c    1
ATOM        4461 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.253     5.734    -2.754 1.000     12.532 .   291    PHE AAA CG   .    1
ATOM        4462 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.068     6.849    -2.564 1.000     15.550 .   291    PHE AAA CD1  .    1
ATOM        4463 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.897     6.900    -3.012 1.000     16.426 .   291    PHE AAA HD1  c    1
ATOM        4464 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.658     7.895    -1.761 1.000     17.579 .   291    PHE AAA CE1  .    1
ATOM        4465 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.207     8.656    -1.652 1.000     16.982 .   291    PHE AAA HE1  c    1
ATOM        4466 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.439     7.816    -1.130 1.000     17.104 .   291    PHE AAA CZ   .    1
ATOM        4467 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.159     8.520    -0.567 1.000     16.718 .   291    PHE AAA HZ   c    1
ATOM        4468 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.038     5.669    -2.100 1.000     19.442 .   291    PHE AAA CD2  .    1
ATOM        4469 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.490     4.907    -2.195 1.000     16.870 .   291    PHE AAA HD2  c    1
ATOM        4470 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.663     6.696    -1.244 1.000     16.132 .   291    PHE AAA CE2  .    1
ATOM        4471 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.821     6.664    -0.819 1.000     16.500 .   291    PHE AAA HE2  c    1
ATOM        4472 C  C    . PHE AAA  1   291          C    . PHE  291   -10.376     4.997    -5.692 1.000     11.095 .   291    PHE AAA C    .    1
ATOM        4473 O  O    . PHE AAA  1   291          O    . PHE  291    -9.790     3.965    -5.932 1.000     12.160 .   291    PHE AAA O    .    1
ATOM        4475 N  N    . GLY AAA  1   292          N    . GLY  292    -9.799     6.179    -5.814 1.000     10.751 .   292    GLY AAA N    .    1
ATOM        4476 H  H    . GLY AAA  1   292          H    . GLY  292   -10.210     6.968    -5.556 1.000     10.788 .   292    GLY AAA H    c    1
ATOM        4477 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.450     6.313    -6.380 1.000     12.221 .   292    GLY AAA CA   .    1
ATOM        4478 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.348     7.229    -6.734 1.000     11.755 .   292    GLY AAA HA3  c    1
ATOM        4479 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.357     5.684    -7.138 1.000     11.756 .   292    GLY AAA HA2  c    1
ATOM        4480 C  C    . GLY AAA  1   292          C    . GLY  292    -7.335     6.047    -5.369 1.000     11.182 .   292    GLY AAA C    .    1
ATOM        4481 O  O    . GLY AAA  1   292          O    . GLY  292    -7.461     6.329    -4.160 1.000     10.738 .   292    GLY AAA O    .    1
ATOM        4483 N  N    . GLY AAA  1   293          N    . GLY  293    -6.238     5.509    -5.875 1.000     10.719 .   293    GLY AAA N    .    1
ATOM        4484 H  H    . GLY AAA  1   293          H    . GLY  293    -6.132     5.329    -6.777 1.000     11.123 .   293    GLY AAA H    c    1
ATOM        4485 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.111     5.167    -5.005 1.000     10.773 .   293    GLY AAA CA   .    1
ATOM        4486 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.657     4.366    -5.368 1.000     11.523 .   293    GLY AAA HA3  c    1
ATOM        4487 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.455     4.940    -4.106 1.000     11.537 .   293    GLY AAA HA2  c    1
ATOM        4488 C  C    . GLY AAA  1   293          C    . GLY  293    -4.104     6.298    -4.883 1.000     10.409 .   293    GLY AAA C    .    1
ATOM        4489 O  O    . GLY AAA  1   293          O    . GLY  293    -3.076     6.119    -4.192 1.000     11.508 .   293    GLY AAA O    .    1
ATOM        4491 N  N    . ILE AAA  1   294          N    . ILE  294    -4.309     7.384    -5.640 1.000     10.369 .   294    ILE AAA N    .    1
ATOM        4492 H  H    . ILE AAA  1   294          H    . ILE  294    -5.000     7.421    -6.253 1.000     10.793 .   294    ILE AAA H    c    1
ATOM        4493 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.478     8.615    -5.605 1.000     10.227 .   294    ILE AAA CA   .    1
ATOM        4494 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.759     8.484    -4.966 1.000     10.895 .   294    ILE AAA HA   c    1
ATOM        4495 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.849     8.966    -6.972 1.000     10.797 .   294    ILE AAA CB   .    1
ATOM        4496 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.581     9.023    -7.635 1.000     11.135 .   294    ILE AAA HB   c    1
ATOM        4497 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.846     7.911    -7.472 1.000     10.831 .   294    ILE AAA CG1  .    1
ATOM        4498 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.309     7.051    -7.562 1.000     10.893 .   294    ILE AAA HG12 c    1
ATOM        4499 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.137     7.806    -6.804 1.000     10.896 .   294    ILE AAA HG13 c    1
ATOM        4500 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.219    10.330    -6.854 1.000     12.449 .   294    ILE AAA CG2  .    1
ATOM        4501 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.897    10.987    -6.620 1.000     12.681 .   294    ILE AAA HG21 c    1
ATOM        4502 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.815    10.581    -7.702 1.000     12.680 .   294    ILE AAA HG22 c    1
ATOM        4503 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.229     8.278    -8.796 1.000     12.555 .   294    ILE AAA CD1  .    1
ATOM        4504 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.931     8.415    -9.456 1.000     12.402 .   294    ILE AAA HD11 c    1
ATOM        4505 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.644     7.559    -9.092 1.000     12.402 .   294    ILE AAA HD12 c    1
ATOM        4506 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.710     9.095    -8.702 1.000     12.403 .   294    ILE AAA HD13 c    1
ATOM        4507 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.533    10.315    -6.164 1.000     12.681 .   294    ILE AAA HG23 c    1
ATOM        4508 C  C    . ILE AAA  1   294          C    . ILE  294    -4.403     9.722    -5.087 1.000     10.834 .   294    ILE AAA C    .    1
ATOM        4509 O  O    . ILE AAA  1   294          O    . ILE  294    -5.498     9.949    -5.674 1.000     10.675 .   294    ILE AAA O    .    1
ATOM        4511 N  N    . GLN AAA  1   295          N    . GLN  295    -4.038    10.282    -3.914 1.000     11.285 .   295    GLN AAA N    .    1
ATOM        4512 H  H    . GLN AAA  1   295          H    . GLN  295    -3.255    10.082    -3.461 1.000     11.047 .   295    GLN AAA H    c    1
ATOM        4513 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.917    11.277    -3.275 1.000     10.311 .   295    GLN AAA CA   .    1
ATOM        4514 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.606    11.565    -3.914 1.000     10.820 .   295    GLN AAA HA   c    1
ATOM        4515 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.561    10.637    -2.046 1.000     11.862 .   295    GLN AAA CB   .    1
ATOM        4516 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.055    11.330    -1.560 1.000     12.175 .   295    GLN AAA HB3  c    1
ATOM        4517 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.848    10.313    -1.458 1.000     12.175 .   295    GLN AAA HB2  c    1
ATOM        4518 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.503     9.486    -2.354 1.000     11.432 .   295    GLN AAA CG   .    1
ATOM        4519 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.794     9.073    -1.513 1.000     11.599 .   295    GLN AAA HG3  c    1
ATOM        4520 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.026     8.805    -2.874 1.000     11.599 .   295    GLN AAA HG2  c    1
ATOM        4521 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.727     9.942    -3.134 1.000     12.186 .   295    GLN AAA CD   .    1
ATOM        4522 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.039    11.128    -3.245 1.000     12.919 .   295    GLN AAA OE1  .    1
ATOM        4523 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.451     8.956    -3.663 1.000     10.992 .   295    GLN AAA NE2  .    1
ATOM        4524 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.175     9.136    -4.131 0.000     10.891 .   295    GLN AAA HE21 c    1
ATOM        4525 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.201     8.108    -3.548 0.000     10.891 .   295    GLN AAA HE22 c    1
ATOM        4526 C  C    . GLN AAA  1   295          C    . GLN  295    -4.078    12.464    -2.869 1.000     12.240 .   295    GLN AAA C    .    1
ATOM        4527 O  O    . GLN AAA  1   295          O    . GLN  295    -2.842    12.355    -2.772 1.000     11.204 .   295    GLN AAA O    .    1
ATOM        4529 N  N    . SER AAA  1   296          N    . SER  296    -4.745    13.564    -2.612 1.000     11.242 .   296    SER AAA N    .    1
ATOM        4530 H  H    . SER AAA  1   296          H    . SER  296    -5.666    13.636    -2.685 1.000     11.016 .   296    SER AAA H    c    1
ATOM        4531 C  CA   . SER AAA  1   296          CA   . SER  296    -4.082    14.789    -2.173 1.000     10.051 .   296    SER AAA CA   .    1
ATOM        4532 H  HA   . SER AAA  1   296          HA   . SER  296    -3.315    14.956    -2.782 1.000     12.183 .   296    SER AAA HA   c    1
ATOM        4533 C  CB   . SER AAA  1   296          CB   . SER  296    -5.016    15.973    -2.256 1.000      9.835 .   296    SER AAA CB   .    1
ATOM        4534 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.777    15.823    -1.651 1.000      9.904 .   296    SER AAA HB3  c    1
ATOM        4535 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.368    16.039    -3.172 1.000      9.904 .   296    SER AAA HB2  c    1
ATOM        4536 O  OG   . SER AAA  1   296          OG   . SER  296    -4.380    17.217    -1.908 1.000     12.119 .   296    SER AAA OG   .    1
ATOM        4537 H  HG   . SER AAA  1   296          HG   . SER  296    -4.949    17.854    -1.976 0.000     11.862 .   296    SER AAA HG   c    1
ATOM        4538 C  C    . SER AAA  1   296          C    . SER  296    -3.539    14.650    -0.759 1.000     10.546 .   296    SER AAA C    .    1
ATOM        4539 O  O    . SER AAA  1   296          O    . SER  296    -4.262    14.239     0.121 1.000     12.032 .   296    SER AAA O    .    1
ATOM        4541 N  N    . SER AAA  1   297          N    . SER  297    -2.350    15.233    -0.543 1.000     11.690 .   297    SER AAA N    .    1
ATOM        4542 H  H    . SER AAA  1   297          H    . SER  297    -1.828    15.588    -1.221 1.000     12.466 .   297    SER AAA H    c    1
ATOM        4543 C  CA   . SER AAA  1   297          CA   . SER  297    -1.751    15.368     0.799 1.000     11.525 .   297    SER AAA CA   .    1
ATOM        4544 H  HA   . SER AAA  1   297          HA   . SER  297    -2.106    14.638     1.374 1.000     24.109 .   297    SER AAA HA   c    1
ATOM        4545 C  CB   . SER AAA  1   297          CB   . SER  297    -0.236    15.224     0.702 1.000     12.112 .   297    SER AAA CB   .    1
ATOM        4546 H  HB3  . SER AAA  1   297          HB3  . SER  297    -0.014    14.362     0.283 1.000     11.760 .   297    SER AAA HB3  c    1
ATOM        4547 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.151    15.237     1.604 1.000     11.767 .   297    SER AAA HB2  c    1
ATOM        4548 O  OG   . SER AAA  1   297          OG   . SER  297     0.307    16.277    -0.062 1.000     12.158 .   297    SER AAA OG   .    1
ATOM        4549 H  HG   . SER AAA  1   297          HG   . SER  297     1.154    16.180    -0.099 0.000     12.101 .   297    SER AAA HG   c    1
ATOM        4550 C  C    . SER AAA  1   297          C    . SER  297    -2.096    16.713     1.463 1.000     12.075 .   297    SER AAA C    .    1
ATOM        4551 O  O    . SER AAA  1   297          O    . SER  297    -1.662    16.950     2.532 1.000     15.876 .   297    SER AAA O    .    1
ATOM        4553 N  N    A ALA AAA  1   298          N    . ALA  298    -2.876    17.567     0.809 0.520     11.812 .   298    ALA AAA N    .    1
ATOM        4554 N  N    B ALA AAA  1   298          N    . ALA  298    -2.911    17.547     0.828 0.480     12.275 .   298    ALA AAA N    .    1
ATOM        4555 H  H    A ALA AAA  1   298          H    . ALA  298    -3.252    17.399    -0.020 0.520     12.180 .   298    ALA AAA H    c    1
ATOM        4556 H  H    B ALA AAA  1   298          H    . ALA  298    -3.430    17.295     0.105 0.480     12.049 .   298    ALA AAA H    c    1
ATOM        4557 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.220    18.884     1.372 0.520     13.525 .   298    ALA AAA CA   .    1
ATOM        4558 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.085    18.959     1.213 0.480     13.761 .   298    ALA AAA CA   .    1
ATOM        4559 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.384    19.349     1.607 0.520     13.843 .   298    ALA AAA HA   c    1
ATOM        4560 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.213    19.411     1.140 0.480     13.657 .   298    ALA AAA HA   c    1
ATOM        4561 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.955    19.708     0.344 0.520     14.574 .   298    ALA AAA CB   .    1
ATOM        4562 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.048    19.594     0.247 0.480     14.742 .   298    ALA AAA CB   .    1
ATOM        4563 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.769    19.247     0.080 0.520     14.379 .   298    ALA AAA HB3  c    1
ATOM        4564 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.900    19.129     0.284 0.480     14.225 .   298    ALA AAA HB3  c    1
ATOM        4565 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.389    19.836    -0.435 0.520     14.379 .   298    ALA AAA HB2  c    1
ATOM        4566 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.689    19.539    -0.654 0.480     14.225 .   298    ALA AAA HB2  c    1
ATOM        4567 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.183    20.573     0.723 0.520     14.379 .   298    ALA AAA HB1  c    1
ATOM        4568 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.179    20.527     0.485 0.480     14.225 .   298    ALA AAA HB1  c    1
ATOM        4569 C  C    A ALA AAA  1   298          C    . ALA  298    -4.032    18.652     2.655 0.520     14.241 .   298    ALA AAA C    .    1
ATOM        4570 C  C    B ALA AAA  1   298          C    . ALA  298    -3.579    19.087     2.663 0.480     16.054 .   298    ALA AAA C    .    1
ATOM        4571 O  O    A ALA AAA  1   298          O    . ALA  298    -5.012    17.838     2.646 0.520     18.193 .   298    ALA AAA O    .    1
ATOM        4572 O  O    B ALA AAA  1   298          O    . ALA  298    -3.289    20.115     3.275 0.480     19.524 .   298    ALA AAA O    .    1
ATOM        4574 N  N    A GLY AAA  1   299          N    . GLY  299    -3.577    19.252     3.753 0.520     14.795 .   299    GLY AAA N    .    1
ATOM        4575 N  N    B GLY AAA  1   299          N    . GLY  299    -4.322    18.094     3.170 0.480     18.268 .   299    GLY AAA N    .    1
ATOM        4576 H  H    A GLY AAA  1   299          H    . GLY  299    -2.835    19.806     3.729 0.520     14.037 .   299    GLY AAA H    c    1
ATOM        4577 H  H    B GLY AAA  1   299          H    . GLY  299    -4.497    17.330     2.677 0.480     17.891 .   299    GLY AAA H    c    1
ATOM        4578 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.187    19.102     5.085 0.520     19.836 .   299    GLY AAA CA   .    1
ATOM        4579 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.937    18.105     4.511 0.480     20.418 .   299    GLY AAA CA   .    1
ATOM        4580 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.159    18.944     4.981 0.520     19.884 .   299    GLY AAA HA3  c    1
ATOM        4581 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.815    17.650     4.464 0.480     19.971 .   299    GLY AAA HA3  c    1
ATOM        4582 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.065    19.943     5.592 0.520     19.884 .   299    GLY AAA HA2  c    1
ATOM        4583 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.096    19.044     4.782 0.480     19.971 .   299    GLY AAA HA2  c    1
ATOM        4584 C  C    A GLY AAA  1   299          C    . GLY  299    -3.572    17.953     5.860 0.520     20.052 .   299    GLY AAA C    .    1
ATOM        4585 C  C    B GLY AAA  1   299          C    . GLY  299    -4.081    17.422     5.566 0.480     22.122 .   299    GLY AAA C    .    1
ATOM        4586 O  O    A GLY AAA  1   299          O    . GLY  299    -3.751    17.969     7.049 0.520     24.952 .   299    GLY AAA O    .    1
ATOM        4587 O  O    B GLY AAA  1   299          O    . GLY  299    -4.596    17.274     6.672 0.480     22.438 .   299    GLY AAA O    .    1
ATOM        4589 N  N    . ILE AAA  1   300          N    . ILE  300    -2.842    17.019     5.225 1.000     24.870 .   300    ILE AAA N    .    1
ATOM        4590 H  H    . ILE AAA  1   300          H    . ILE  300    -2.539    17.172     4.375 1.000     21.848 .   300    ILE AAA H    c    1
ATOM        4591 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.021    16.043     6.012 1.000     22.224 .   300    ILE AAA CA   .    1
ATOM        4592 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.545    15.724     6.768 1.000     21.147 .   300    ILE AAA HA   c    1
ATOM        4593 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.575    14.828     5.165 1.000     25.935 .   300    ILE AAA CB   .    1
ATOM        4594 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.117    15.181     4.363 1.000     24.800 .   300    ILE AAA HB   c    1
ATOM        4595 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.755    13.997     4.680 1.000     27.982 .   300    ILE AAA CG1  .    1
ATOM        4596 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.340    14.565     4.134 1.000     26.900 .   300    ILE AAA HG12 c    1
ATOM        4597 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.269    13.689     5.457 1.000     26.900 .   300    ILE AAA HG13 c    1
ATOM        4598 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.560    13.967     5.931 1.000     27.655 .   300    ILE AAA CG2  .    1
ATOM        4599 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.225    14.497     6.145 1.000     26.803 .   300    ILE AAA HG21 c    1
ATOM        4600 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.290    13.210     5.384 1.000     26.827 .   300    ILE AAA HG22 c    1
ATOM        4601 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.334    12.804     3.866 1.000     30.697 .   300    ILE AAA CD1  .    1
ATOM        4602 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.784    13.097     3.119 1.000     29.579 .   300    ILE AAA HD11 c    1
ATOM        4603 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.124    12.348     3.525 1.000     29.581 .   300    ILE AAA HD12 c    1
ATOM        4604 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -1.825    12.189     4.421 1.000     29.568 .   300    ILE AAA HD13 c    1
ATOM        4605 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.963    13.642     6.755 1.000     26.815 .   300    ILE AAA HG23 c    1
ATOM        4606 C  C    . ILE AAA  1   300          C    . ILE  300    -0.772    16.753     6.537 1.000     19.846 .   300    ILE AAA C    .    1
ATOM        4607 O  O    . ILE AAA  1   300          O    . ILE  300    -0.332    16.361     7.622 1.000     27.054 .   300    ILE AAA O    .    1
ATOM        4609 N  N    . GLY AAA  1   301          N    . GLY  301    -0.174    17.640     5.726 1.000     19.924 .   301    GLY AAA N    .    1
ATOM        4610 H  H    . GLY AAA  1   301          H    . GLY  301    -0.531    17.829     4.894 1.000     21.264 .   301    GLY AAA H    c    1
ATOM        4611 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.068    18.391     6.016 1.000     21.507 .   301    GLY AAA CA   .    1
ATOM        4612 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.056    18.674     6.964 1.000     20.715 .   301    GLY AAA HA3  c    1
ATOM        4613 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.087    19.206     5.455 1.000     20.715 .   301    GLY AAA HA2  c    1
ATOM        4614 C  C    . GLY AAA  1   301          C    . GLY  301     2.326    17.576     5.755 1.000     17.534 .   301    GLY AAA C    .    1
ATOM        4615 O  O    . GLY AAA  1   301          O    . GLY  301     3.418    18.057     6.074 1.000     21.799 .   301    GLY AAA O    .    1
ATOM        4617 N  N    . ILE AAA  1   302          N    . ILE  302     2.185    16.451     5.066 1.000     19.256 .   302    ILE AAA N    .    1
ATOM        4618 H  H    . ILE AAA  1   302          H    . ILE  302     1.362    16.070     4.886 1.000     25.290 .   302    ILE AAA H    c    1
ATOM        4619 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.341    15.712     4.520 1.000     17.800 .   302    ILE AAA CA   .    1
ATOM        4620 H  HA   . ILE AAA  1   302          HA   . ILE  302     3.982    16.365     4.186 1.000     21.777 .   302    ILE AAA HA   c    1
ATOM        4621 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.023    14.911     5.639 1.000     20.278 .   302    ILE AAA CB   .    1
ATOM        4622 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.057    15.496     6.435 1.000     27.313 .   302    ILE AAA HB   c    1
ATOM        4623 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.461    14.560     5.290 1.000     23.936 .   302    ILE AAA CG1  .    1
ATOM        4624 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.839    15.272     4.732 1.000     23.077 .   302    ILE AAA HG12 c    1
ATOM        4625 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.468    13.728     4.769 1.000     23.079 .   302    ILE AAA HG13 c    1
ATOM        4626 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.219    13.697     6.014 1.000     23.658 .   302    ILE AAA CG2  .    1
ATOM        4627 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.333    13.971     6.306 1.000     23.919 .   302    ILE AAA HG21 c    1
ATOM        4628 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.663    13.224     6.739 1.000     23.925 .   302    ILE AAA HG22 c    1
ATOM        4629 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.324    14.384     6.510 1.000     31.422 .   302    ILE AAA CD1  .    1
ATOM        4630 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.338    15.212     7.022 1.000     29.450 .   302    ILE AAA HD11 c    1
ATOM        4631 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.230    14.158     6.238 1.000     29.451 .   302    ILE AAA HD12 c    1
ATOM        4632 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     5.965    13.669     7.063 1.000     29.431 .   302    ILE AAA HD13 c    1
ATOM        4633 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.137    13.106     5.247 1.000     23.909 .   302    ILE AAA HG23 c    1
ATOM        4634 C  C    . ILE AAA  1   302          C    . ILE  302     2.890    14.851     3.343 1.000     12.875 .   302    ILE AAA C    .    1
ATOM        4635 O  O    . ILE AAA  1   302          O    . ILE  302     1.699    14.417     3.307 1.000     15.379 .   302    ILE AAA O    .    1
ATOM        4637 N  N    . ASN AAA  1   303          N    . ASN  303     3.791    14.690     2.363 1.000     14.797 .   303    ASN AAA N    .    1
ATOM        4638 H  H    . ASN AAA  1   303          H    . ASN  303     4.594    15.151     2.348 1.000     20.993 .   303    ASN AAA H    c    1
ATOM        4639 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.585    13.767     1.238 1.000     11.400 .   303    ASN AAA CA   .    1
ATOM        4640 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.627    13.791     1.006 1.000     10.480 .   303    ASN AAA HA   c    1
ATOM        4641 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.333    14.189    -0.013 1.000     11.170 .   303    ASN AAA CB   .    1
ATOM        4642 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.150    13.543    -0.725 1.000     11.162 .   303    ASN AAA HB3  c    1
ATOM        4643 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.293    14.172     0.171 1.000     11.162 .   303    ASN AAA HB2  c    1
ATOM        4644 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.942    15.571    -0.488 1.000     11.715 .   303    ASN AAA CG   .    1
ATOM        4645 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.748    15.838    -0.703 1.000     13.086 .   303    ASN AAA OD1  .    1
ATOM        4646 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.928    16.446    -0.631 1.000     12.347 .   303    ASN AAA ND2  .    1
ATOM        4647 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.752    17.271    -0.925 0.000     12.328 .   303    ASN AAA HD21 c    1
ATOM        4648 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.762    16.211    -0.475 0.000     12.328 .   303    ASN AAA HD22 c    1
ATOM        4649 C  C    . ASN AAA  1   303          C    . ASN  303     3.907    12.371     1.732 1.000     10.499 .   303    ASN AAA C    .    1
ATOM        4650 O  O    . ASN AAA  1   303          O    . ASN  303     4.912    12.191     2.502 1.000     11.358 .   303    ASN AAA O    .    1
ATOM        4652 N  N    . ILE AAA  1   304          N    . ILE  304     3.156    11.383     1.251 1.000      9.294 .   304    ILE AAA N    .    1
ATOM        4653 H  H    . ILE AAA  1   304          H    . ILE  304     2.504    11.494     0.604 1.000     10.099 .   304    ILE AAA H    c    1
ATOM        4654 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.342     9.987     1.763 1.000     11.059 .   304    ILE AAA CA   .    1
ATOM        4655 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.193     9.945     2.232 1.000     13.235 .   304    ILE AAA HA   c    1
ATOM        4656 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.241     9.569     2.746 1.000     11.407 .   304    ILE AAA CB   .    1
ATOM        4657 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.392     9.521     2.241 1.000     11.485 .   304    ILE AAA HB   c    1
ATOM        4658 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.022    10.530     3.922 1.000     12.348 .   304    ILE AAA CG1  .    1
ATOM        4659 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.910    11.442     3.579 1.000     13.049 .   304    ILE AAA HG12 c    1
ATOM        4660 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.814    10.514     4.502 1.000     13.049 .   304    ILE AAA HG13 c    1
ATOM        4661 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.556     8.168     3.268 1.000     10.808 .   304    ILE AAA CG2  .    1
ATOM        4662 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.591     7.541     2.525 1.000     11.526 .   304    ILE AAA HG21 c    1
ATOM        4663 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.866     7.884     3.890 1.000     11.538 .   304    ILE AAA HG22 c    1
ATOM        4664 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.795    10.141     4.733 1.000     14.402 .   304    ILE AAA CD1  .    1
ATOM        4665 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.011    10.143     4.157 1.000     14.393 .   304    ILE AAA HD11 c    1
ATOM        4666 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.666    10.781     5.455 1.000     14.393 .   304    ILE AAA HD12 c    1
ATOM        4667 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     0.917     9.253     5.110 1.000     14.379 .   304    ILE AAA HD13 c    1
ATOM        4668 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.416     8.175     3.723 1.000     11.526 .   304    ILE AAA HG23 c    1
ATOM        4669 C  C    . ILE AAA  1   304          C    . ILE  304     3.399     9.020     0.579 1.000     11.874 .   304    ILE AAA C    .    1
ATOM        4670 O  O    . ILE AAA  1   304          O    . ILE  304     2.434     8.877    -0.169 1.000      9.884 .   304    ILE AAA O    .    1
ATOM        4672 N  N    . PHE AAA  1   305          N    . PHE  305     4.582     8.434     0.396 1.000     11.057 .   305    PHE AAA N    .    1
ATOM        4673 H  H    . PHE AAA  1   305          H    . PHE  305     5.346     8.702     0.845 1.000     13.390 .   305    PHE AAA H    c    1
ATOM        4674 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.806     7.319    -0.518 1.000     11.502 .   305    PHE AAA CA   .    1
ATOM        4675 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.197     7.421    -1.293 1.000     11.702 .   305    PHE AAA HA   c    1
ATOM        4676 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.235     7.276    -1.046 1.000     10.481 .   305    PHE AAA CB   .    1
ATOM        4677 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.340     6.472    -1.595 1.000     10.417 .   305    PHE AAA HB3  c    1
ATOM        4678 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.847     7.202    -0.284 1.000     10.417 .   305    PHE AAA HB2  c    1
ATOM        4679 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.615     8.493    -1.870 1.000     12.458 .   305    PHE AAA CG   .    1
ATOM        4680 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.054     9.655    -1.241 1.000     16.306 .   305    PHE AAA CD1  .    1
ATOM        4681 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.161     9.667    -0.303 1.000     14.273 .   305    PHE AAA HD1  c    1
ATOM        4682 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.381    10.778    -1.985 1.000     14.643 .   305    PHE AAA CE1  .    1
ATOM        4683 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.693    11.553    -1.547 1.000     14.120 .   305    PHE AAA HE1  c    1
ATOM        4684 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.222    10.784    -3.359 1.000     13.877 .   305    PHE AAA CZ   .    1
ATOM        4685 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.445    11.552    -3.860 1.000     13.952 .   305    PHE AAA HZ   c    1
ATOM        4686 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.443     8.511    -3.250 1.000     12.578 .   305    PHE AAA CD2  .    1
ATOM        4687 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.127     7.737    -3.687 1.000     13.754 .   305    PHE AAA HD2  c    1
ATOM        4688 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.753     9.644    -3.995 1.000     13.655 .   305    PHE AAA CE2  .    1
ATOM        4689 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.650     9.635    -4.934 1.000     13.925 .   305    PHE AAA HE2  c    1
ATOM        4690 C  C    . PHE AAA  1   305          C    . PHE  305     4.412     6.064     0.241 1.000     10.537 .   305    PHE AAA C    .    1
ATOM        4691 O  O    . PHE AAA  1   305          O    . PHE  305     5.237     5.365     0.861 1.000     11.319 .   305    PHE AAA O    .    1
ATOM        4693 N  N    . GLY AAA  1   306          N    . GLY  306     3.121     5.768     0.185 1.000     11.893 .   306    GLY AAA N    .    1
ATOM        4694 H  H    . GLY AAA  1   306          H    . GLY  306     2.504     6.295    -0.260 1.000     11.737 .   306    GLY AAA H    c    1
ATOM        4695 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.593     4.584     0.837 1.000     12.309 .   306    GLY AAA CA   .    1
ATOM        4696 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.645     4.741     1.069 1.000     12.260 .   306    GLY AAA HA3  c    1
ATOM        4697 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.090     4.427     1.674 1.000     12.260 .   306    GLY AAA HA2  c    1
ATOM        4698 C  C    . GLY AAA  1   306          C    . GLY  306     2.697     3.354    -0.053 1.000     11.367 .   306    GLY AAA C    .    1
ATOM        4699 O  O    . GLY AAA  1   306          O    . GLY  306     3.407     3.351    -1.077 1.000     11.038 .   306    GLY AAA O    .    1
ATOM        4701 N  N    . ASP AAA  1   307          N    . ASP  307     1.906     2.352     0.258 1.000     10.838 .   307    ASP AAA N    .    1
ATOM        4702 H  H    . ASP AAA  1   307          H    . ASP  307     1.221     2.435     0.874 1.000     12.046 .   307    ASP AAA H    c    1
ATOM        4703 C  CA   . ASP AAA  1   307          CA   . ASP  307     2.036     1.022    -0.357 1.000     11.130 .   307    ASP AAA CA   .    1
ATOM        4704 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.952     0.703    -0.185 1.000     11.543 .   307    ASP AAA HA   c    1
ATOM        4705 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.094     0.022     0.263 1.000     11.363 .   307    ASP AAA CB   .    1
ATOM        4706 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.208    -0.840    -0.187 1.000     11.612 .   307    ASP AAA HB3  c    1
ATOM        4707 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.174     0.325     0.122 1.000     11.612 .   307    ASP AAA HB2  c    1
ATOM        4708 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.289    -0.195     1.736 1.000     12.220 .   307    ASP AAA CG   .    1
ATOM        4709 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.420    -0.043     2.185 1.000     12.918 .   307    ASP AAA OD1  .    1
ATOM        4710 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.350    -0.628     2.395 1.000     13.137 .   307    ASP AAA OD2  .    1
ATOM        4711 C  C    . ASP AAA  1   307          C    . ASP  307     1.849     1.101    -1.873 1.000      9.893 .   307    ASP AAA C    .    1
ATOM        4712 O  O    . ASP AAA  1   307          O    . ASP  307     2.517     0.373    -2.601 1.000     10.704 .   307    ASP AAA O    .    1
ATOM        4714 N  N    . VAL AAA  1   308          N    . VAL  308     0.934     1.924    -2.366 1.000      9.642 .   308    VAL AAA N    .    1
ATOM        4715 H  H    . VAL AAA  1   308          H    . VAL  308     0.402     2.457    -1.827 1.000     10.303 .   308    VAL AAA H    c    1
ATOM        4716 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.675     2.052    -3.818 1.000     12.330 .   308    VAL AAA CA   .    1
ATOM        4717 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.307     1.211    -4.141 1.000     12.527 .   308    VAL AAA HA   c    1
ATOM        4718 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.360     3.173    -4.072 1.000     10.745 .   308    VAL AAA CB   .    1
ATOM        4719 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.134     3.931    -3.479 1.000     10.450 .   308    VAL AAA HB   c    1
ATOM        4720 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.325     3.673    -5.521 1.000     13.292 .   308    VAL AAA CG1  .    1
ATOM        4721 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.548     4.058    -5.714 1.000     13.496 .   308    VAL AAA HG11 c    1
ATOM        4722 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.010     4.352    -5.645 1.000     13.496 .   308    VAL AAA HG12 c    1
ATOM        4723 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.493     2.930    -6.126 1.000     13.496 .   308    VAL AAA HG13 c    1
ATOM        4724 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.776     2.707    -3.729 1.000     13.740 .   308    VAL AAA CG2  .    1
ATOM        4725 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.006     1.938    -4.279 1.000     13.564 .   308    VAL AAA HG21 c    1
ATOM        4726 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.406     3.428    -3.901 1.000     13.562 .   308    VAL AAA HG22 c    1
ATOM        4727 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.818     2.457    -2.791 1.000     13.563 .   308    VAL AAA HG23 c    1
ATOM        4728 C  C    . VAL AAA  1   308          C    . VAL  308     2.011     2.302    -4.523 1.000     11.854 .   308    VAL AAA C    .    1
ATOM        4729 O  O    . VAL AAA  1   308          O    . VAL  308     2.232     1.792    -5.606 1.000     12.024 .   308    VAL AAA O    .    1
ATOM        4731 N  N    . ALA AAA  1   309          N    . ALA  309     2.803     3.227    -3.984 1.000     11.413 .   309    ALA AAA N    .    1
ATOM        4732 H  H    . ALA AAA  1   309          H    . ALA  309     2.597     3.713    -3.224 1.000     11.549 .   309    ALA AAA H    c    1
ATOM        4733 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.105     3.556    -4.579 1.000      9.950 .   309    ALA AAA CA   .    1
ATOM        4734 H  HA   . ALA AAA  1   309          HA   . ALA  309     3.995     3.577    -5.559 1.000     10.313 .   309    ALA AAA HA   c    1
ATOM        4735 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.604     4.914    -4.137 1.000     12.275 .   309    ALA AAA CB   .    1
ATOM        4736 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.707     4.923    -3.171 1.000     11.883 .   309    ALA AAA HB3  c    1
ATOM        4737 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     3.965     5.597    -4.400 1.000     11.883 .   309    ALA AAA HB2  c    1
ATOM        4738 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.462     5.096    -4.555 1.000     11.883 .   309    ALA AAA HB1  c    1
ATOM        4739 C  C    . ALA AAA  1   309          C    . ALA  309     5.127     2.467    -4.243 1.000      9.764 .   309    ALA AAA C    .    1
ATOM        4740 O  O    . ALA AAA  1   309          O    . ALA  309     5.821     2.029    -5.138 1.000     11.810 .   309    ALA AAA O    .    1
ATOM        4742 N  N    . LEU AAA  1   310          N    . LEU  310     5.239     2.096    -2.989 1.000     11.060 .   310    LEU AAA N    .    1
ATOM        4743 H  H    . LEU AAA  1   310          H    . LEU  310     4.645     2.357    -2.329 1.000     11.448 .   310    LEU AAA H    c    1
ATOM        4744 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.336     1.216    -2.552 1.000     10.187 .   310    LEU AAA CA   .    1
ATOM        4745 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.181     1.618    -2.856 1.000     12.525 .   310    LEU AAA HA   c    1
ATOM        4746 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.369     1.114    -1.031 1.000     10.307 .   310    LEU AAA CB   .    1
ATOM        4747 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.085     0.496    -0.783 1.000     10.498 .   310    LEU AAA HB3  c    1
ATOM        4748 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.526     0.716    -0.736 1.000     10.498 .   310    LEU AAA HB2  c    1
ATOM        4749 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.577     2.423    -0.252 1.000     11.618 .   310    LEU AAA CG   .    1
ATOM        4750 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.785     2.991    -0.412 1.000     11.516 .   310    LEU AAA HG   c    1
ATOM        4751 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.623     2.131     1.240 1.000     11.617 .   310    LEU AAA CD1  .    1
ATOM        4752 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.788     1.717     1.517 1.000     11.456 .   310    LEU AAA HD11 c    1
ATOM        4753 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.750     2.963     1.730 1.000     11.456 .   310    LEU AAA HD12 c    1
ATOM        4754 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.362     1.528     1.431 1.000     11.456 .   310    LEU AAA HD13 c    1
ATOM        4755 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.817     3.224    -0.730 1.000     12.887 .   310    LEU AAA CD2  .    1
ATOM        4756 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.614     2.673    -0.639 1.000     12.959 .   310    LEU AAA HD21 c    1
ATOM        4757 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     7.914     4.026    -0.187 1.000     12.959 .   310    LEU AAA HD22 c    1
ATOM        4758 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.702     3.477    -1.662 1.000     12.959 .   310    LEU AAA HD23 c    1
ATOM        4759 C  C    . LEU AAA  1   310          C    . LEU  310     6.210    -0.154    -3.209 1.000      9.545 .   310    LEU AAA C    .    1
ATOM        4760 O  O    . LEU AAA  1   310          O    . LEU  310     7.238    -0.758    -3.550 1.000     10.186 .   310    LEU AAA O    .    1
ATOM        4762 N  N    A LYS AAA  1   311          N    . LYS  311     4.986    -0.641    -3.427 0.490      9.694 .   311    LYS AAA N    .    1
ATOM        4763 N  N    B LYS AAA  1   311          N    . LYS  311     4.991    -0.663    -3.422 0.510      9.956 .   311    LYS AAA N    .    1
ATOM        4764 H  H    A LYS AAA  1   311          H    . LYS  311     4.204    -0.185    -3.235 0.490      9.475 .   311    LYS AAA H    c    1
ATOM        4765 H  H    B LYS AAA  1   311          H    . LYS  311     4.198    -0.224    -3.238 0.510      9.825 .   311    LYS AAA H    c    1
ATOM        4766 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.826    -2.001    -4.009 0.490     10.015 .   311    LYS AAA CA   .    1
ATOM        4767 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.880    -2.036    -3.995 0.510     10.191 .   311    LYS AAA CA   .    1
ATOM        4768 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.372    -2.628    -3.481 0.490     10.360 .   311    LYS AAA HA   c    1
ATOM        4769 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.520    -2.608    -3.512 0.510     10.437 .   311    LYS AAA HA   c    1
ATOM        4770 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.364    -2.447    -3.944 0.490     11.610 .   311    LYS AAA CB   .    1
ATOM        4771 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.481    -2.621    -3.755 0.510     11.854 .   311    LYS AAA CB   .    1
ATOM        4772 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.033    -2.290    -3.035 0.490     11.367 .   311    LYS AAA HB3  c    1
ATOM        4773 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.233    -2.446    -2.823 0.510     11.801 .   311    LYS AAA HB3  c    1
ATOM        4774 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.326    -3.412    -4.110 0.490     11.367 .   311    LYS AAA HB2  c    1
ATOM        4775 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.534    -3.593    -3.865 0.510     11.801 .   311    LYS AAA HB2  c    1
ATOM        4776 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.431    -1.750    -4.926 0.490     10.551 .   311    LYS AAA CG   .    1
ATOM        4777 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.348    -2.103    -4.651 0.510     12.149 .   311    LYS AAA CG   .    1
ATOM        4778 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.748    -1.930    -5.835 0.490     10.338 .   311    LYS AAA HG3  c    1
ATOM        4779 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.414    -2.536    -5.530 0.510     12.314 .   311    LYS AAA HG3  c    1
ATOM        4780 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.483    -0.783    -4.777 0.490     10.333 .   311    LYS AAA HG2  c    1
ATOM        4781 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.456    -1.137    -4.778 0.510     12.314 .   311    LYS AAA HG2  c    1
ATOM        4782 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.987    -2.183    -4.822 0.490     12.470 .   311    LYS AAA CD   .    1
ATOM        4783 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.959    -2.386    -4.048 0.510     13.037 .   311    LYS AAA CD   .    1
ATOM        4784 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.940    -3.152    -4.969 0.490     11.525 .   311    LYS AAA HD3  c    1
ATOM        4785 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.844    -1.828    -3.251 0.510     13.571 .   311    LYS AAA HD3  c    1
ATOM        4786 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.480    -1.752    -5.543 0.490     11.525 .   311    LYS AAA HD2  c    1
ATOM        4787 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.934    -3.323    -3.757 0.510     13.572 .   311    LYS AAA HD2  c    1
ATOM        4788 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.307    -1.873    -3.522 0.490     13.031 .   311    LYS AAA CE   .    1
ATOM        4789 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.218    -2.153    -4.958 0.510     16.135 .   311    LYS AAA CE   .    1
ATOM        4790 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.235    -0.907    -3.401 0.490     12.558 .   311    LYS AAA HE3  c    1
ATOM        4791 H  HE3  B LYS AAA  1   311          HE3  . LYS  311    -0.080    -2.620    -5.802 0.510     16.307 .   311    LYS AAA HE3  c    1
ATOM        4792 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.817    -2.243    -2.778 0.490     12.558 .   311    LYS AAA HE2  c    1
ATOM        4793 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.305    -1.200    -5.147 0.510     16.312 .   311    LYS AAA HE2  c    1
ATOM        4794 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.042    -2.478    -3.562 0.490     12.377 .   311    LYS AAA NZ   .    1
ATOM        4795 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.469    -2.643    -4.321 0.510     13.725 .   311    LYS AAA NZ   .    1
ATOM        4796 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.504    -2.152    -4.272 0.490     12.722 .   311    LYS AAA HZ1  c    1
ATOM        4797 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.414    -3.538    -4.189 0.510     13.782 .   311    LYS AAA HZ1  c    1
ATOM        4798 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.489    -2.275    -2.800 0.490     12.729 .   311    LYS AAA HZ2  c    1
ATOM        4799 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.179    -2.464    -4.857 0.510     13.783 .   311    LYS AAA HZ2  c    1
ATOM        4800 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -0.973    -3.378    -3.640 0.490     12.722 .   311    LYS AAA HZ3  c    1
ATOM        4801 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.589    -2.232    -3.521 0.510     13.783 .   311    LYS AAA HZ3  c    1
ATOM        4802 C  C    A LYS AAA  1   311          C    . LYS  311     5.297    -2.066    -5.469 0.490     11.393 .   311    LYS AAA C    .    1
ATOM        4803 C  C    B LYS AAA  1   311          C    . LYS  311     5.268    -2.072    -5.485 0.510     11.840 .   311    LYS AAA C    .    1
ATOM        4804 O  O    A LYS AAA  1   311          O    . LYS  311     5.494    -3.214    -5.985 0.490     12.233 .   311    LYS AAA O    .    1
ATOM        4805 O  O    B LYS AAA  1   311          O    . LYS  311     5.408    -3.212    -6.039 0.510     12.632 .   311    LYS AAA O    .    1
ATOM        4807 N  N    . ALA AAA  1   312          N    . ALA  312     5.496    -0.914    -6.120 1.000     10.331 .   312    ALA AAA N    .    1
ATOM        4808 H  H    . ALA AAA  1   312          H    . ALA  312     5.308    -0.093    -5.738 1.000     10.942 .   312    ALA AAA H    c    1
ATOM        4809 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.041    -0.851    -7.491 1.000     10.220 .   312    ALA AAA CA   .    1
ATOM        4810 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.663    -1.603    -8.006 1.000     10.556 .   312    ALA AAA HA   c    1
ATOM        4811 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.611     0.425    -8.159 1.000     11.383 .   312    ALA AAA CB   .    1
ATOM        4812 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     5.950     1.185    -7.658 1.000     11.477 .   312    ALA AAA HB3  c    1
ATOM        4813 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.640     0.466    -8.189 1.000     11.477 .   312    ALA AAA HB2  c    1
ATOM        4814 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     5.962     0.453    -9.065 1.000     11.477 .   312    ALA AAA HB1  c    1
ATOM        4815 C  C    . ALA AAA  1   312          C    . ALA  312     7.563    -1.008    -7.483 1.000     11.896 .   312    ALA AAA C    .    1
ATOM        4816 O  O    . ALA AAA  1   312          O    . ALA  312     8.158    -1.027    -8.581 1.000     13.347 .   312    ALA AAA O    .    1
ATOM        4818 N  N    . ALA AAA  1   313          N    . ALA  313     8.177    -1.074    -6.317 1.000     10.752 .   313    ALA AAA N    .    1
ATOM        4819 H  H    . ALA AAA  1   313          H    . ALA  313     7.740    -1.125    -5.505 1.000     10.704 .   313    ALA AAA H    c    1
ATOM        4820 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.655    -1.049    -6.193 1.000     10.946 .   313    ALA AAA CA   .    1
ATOM        4821 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.037    -1.265    -7.075 1.000     10.875 .   313    ALA AAA HA   c    1
ATOM        4822 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.202     0.303    -5.766 1.000     12.802 .   313    ALA AAA CB   .    1
ATOM        4823 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.836     0.543    -4.898 1.000     13.454 .   313    ALA AAA HB3  c    1
ATOM        4824 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.951     0.977    -6.419 1.000     13.454 .   313    ALA AAA HB2  c    1
ATOM        4825 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.171     0.259    -5.706 1.000     13.454 .   313    ALA AAA HB1  c    1
ATOM        4826 C  C    . ALA AAA  1   313          C    . ALA  313    10.150    -2.097    -5.209 1.000     10.895 .   313    ALA AAA C    .    1
ATOM        4827 O  O    . ALA AAA  1   313          O    . ALA  313     9.432    -2.567    -4.363 1.000     12.554 .   313    ALA AAA O    .    1
ATOM        4829 N  N    . PHE AAA  1   314          N    . PHE  314    11.429    -2.431    -5.345 1.000     10.616 .   314    PHE AAA N    .    1
ATOM        4830 H  H    . PHE AAA  1   314          H    . PHE  314    11.896    -2.326    -6.138 1.000     10.820 .   314    PHE AAA H    c    1
ATOM        4831 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.235    -3.006    -4.248 1.000     11.658 .   314    PHE AAA CA   .    1
ATOM        4832 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.651    -3.519    -3.634 1.000     10.888 .   314    PHE AAA HA   c    1
ATOM        4833 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.273    -3.917    -4.872 1.000     11.318 .   314    PHE AAA CB   .    1
ATOM        4834 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.836    -3.383    -5.471 1.000     10.909 .   314    PHE AAA HB3  c    1
ATOM        4835 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.811    -4.588    -5.416 1.000     10.916 .   314    PHE AAA HB2  c    1
ATOM        4836 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.150    -4.617    -3.874 1.000     10.904 .   314    PHE AAA CG   .    1
ATOM        4837 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.785    -5.820    -3.304 1.000     11.392 .   314    PHE AAA CD1  .    1
ATOM        4838 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.959    -6.211    -3.543 1.000     12.058 .   314    PHE AAA HD1  c    1
ATOM        4839 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.608    -6.476    -2.406 1.000     12.746 .   314    PHE AAA CE1  .    1
ATOM        4840 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.340    -7.302    -2.036 1.000     12.235 .   314    PHE AAA HE1  c    1
ATOM        4841 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.812    -5.943    -2.085 1.000     12.198 .   314    PHE AAA CZ   .    1
ATOM        4842 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.372    -6.378    -1.461 1.000     12.166 .   314    PHE AAA HZ   c    1
ATOM        4843 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.355    -4.050    -3.508 1.000     12.966 .   314    PHE AAA CD2  .    1
ATOM        4844 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.635    -3.238    -3.901 1.000     12.293 .   314    PHE AAA HD2  c    1
ATOM        4845 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.198    -4.732    -2.638 1.000     14.415 .   314    PHE AAA CE2  .    1
ATOM        4846 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.025    -4.348    -2.394 1.000     12.424 .   314    PHE AAA HE2  c    1
ATOM        4847 C  C    . PHE AAA  1   314          C    . PHE  314    12.864    -1.826    -3.506 1.000      9.927 .   314    PHE AAA C    .    1
ATOM        4848 O  O    . PHE AAA  1   314          O    . PHE  314    13.602    -1.019    -4.141 1.000     13.430 .   314    PHE AAA O    .    1
ATOM        4850 N  N    . VAL AAA  1   315          N    . VAL  315    12.626    -1.769    -2.180 1.000      9.376 .   315    VAL AAA N    .    1
ATOM        4851 H  H    . VAL AAA  1   315          H    . VAL  315    12.233    -2.459    -1.704 1.000     10.545 .   315    VAL AAA H    c    1
ATOM        4852 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.992    -0.586    -1.386 1.000     11.508 .   315    VAL AAA CA   .    1
ATOM        4853 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.442     0.045    -1.970 1.000     11.232 .   315    VAL AAA HA   c    1
ATOM        4854 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.740     0.085    -0.836 1.000     11.331 .   315    VAL AAA CB   .    1
ATOM        4855 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.360    -0.506    -0.140 1.000     11.254 .   315    VAL AAA HB   c    1
ATOM        4856 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.089     1.416    -0.197 1.000     10.935 .   315    VAL AAA CG1  .    1
ATOM        4857 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.704     1.272     0.543 1.000     10.893 .   315    VAL AAA HG11 c    1
ATOM        4858 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.278     1.839     0.135 1.000     10.893 .   315    VAL AAA HG12 c    1
ATOM        4859 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.508     1.994    -0.858 1.000     10.893 .   315    VAL AAA HG13 c    1
ATOM        4860 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.697     0.255    -1.943 1.000     11.858 .   315    VAL AAA CG2  .    1
ATOM        4861 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.074     0.787    -2.666 1.000     11.764 .   315    VAL AAA HG21 c    1
ATOM        4862 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.913     0.706    -1.584 1.000     11.764 .   315    VAL AAA HG22 c    1
ATOM        4863 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.438    -0.618    -2.286 1.000     11.764 .   315    VAL AAA HG23 c    1
ATOM        4864 C  C    . VAL AAA  1   315          C    . VAL  315    13.949    -0.992    -0.291 1.000     11.086 .   315    VAL AAA C    .    1
ATOM        4865 O  O    . VAL AAA  1   315          O    . VAL  315    13.611    -1.883     0.508 1.000     10.978 .   315    VAL AAA O    .    1
ATOM        4867 N  N    . VAL AAA  1   316          N    . VAL  316    15.063    -0.279    -0.245 1.000     11.168 .   316    VAL AAA N    .    1
ATOM        4868 H  H    . VAL AAA  1   316          H    . VAL  316    15.249     0.390    -0.856 1.000     11.176 .   316    VAL AAA H    c    1
ATOM        4869 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.106    -0.478     0.773 1.000     12.344 .   316    VAL AAA CA   .    1
ATOM        4870 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.923    -1.310     1.243 1.000     11.596 .   316    VAL AAA HA   c    1
ATOM        4871 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.501    -0.582     0.128 1.000     11.927 .   316    VAL AAA CB   .    1
ATOM        4872 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.700     0.296    -0.281 1.000     11.656 .   316    VAL AAA HB   c    1
ATOM        4873 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.560    -0.838     1.187 1.000     14.193 .   316    VAL AAA CG1  .    1
ATOM        4874 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.578    -0.097     1.817 1.000     14.920 .   316    VAL AAA HG11 c    1
ATOM        4875 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.431    -0.920     0.761 1.000     14.940 .   316    VAL AAA HG12 c    1
ATOM        4876 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.353    -1.661     1.662 1.000     14.920 .   316    VAL AAA HG13 c    1
ATOM        4877 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.499    -1.615    -0.983 1.000     12.827 .   316    VAL AAA CG2  .    1
ATOM        4878 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.231    -2.479    -0.624 1.000     12.773 .   316    VAL AAA HG21 c    1
ATOM        4879 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.392    -1.686    -1.361 1.000     12.776 .   316    VAL AAA HG22 c    1
ATOM        4880 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    16.874    -1.346    -1.679 1.000     12.773 .   316    VAL AAA HG23 c    1
ATOM        4881 C  C    . VAL AAA  1   316          C    . VAL  316    16.035     0.671     1.769 1.000      9.739 .   316    VAL AAA C    .    1
ATOM        4882 O  O    . VAL AAA  1   316          O    . VAL  316    16.179     1.842     1.410 1.000     10.593 .   316    VAL AAA O    .    1
ATOM        4884 N  N    . PHE AAA  1   317          N    . PHE  317    15.837     0.274     3.004 1.000     10.853 .   317    PHE AAA N    .    1
ATOM        4885 H  H    . PHE AAA  1   317          H    . PHE  317    15.653    -0.612     3.203 1.000     11.358 .   317    PHE AAA H    c    1
ATOM        4886 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.873     1.127     4.202 1.000     10.328 .   317    PHE AAA CA   .    1
ATOM        4887 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.775     2.073     3.922 1.000     11.865 .   317    PHE AAA HA   c    1
ATOM        4888 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.707     0.774     5.130 1.000     11.197 .   317    PHE AAA CB   .    1
ATOM        4889 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.824     1.262     5.972 1.000     11.345 .   317    PHE AAA HB3  c    1
ATOM        4890 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.752    -0.183     5.333 1.000     11.345 .   317    PHE AAA HB2  c    1
ATOM        4891 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.355     1.089     4.571 1.000     12.108 .   317    PHE AAA CG   .    1
ATOM        4892 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.780     0.194     3.698 1.000     10.926 .   317    PHE AAA CD1  .    1
ATOM        4893 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.233    -0.603     3.475 1.000     10.945 .   317    PHE AAA HD1  c    1
ATOM        4894 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.551     0.467     3.150 1.000     10.615 .   317    PHE AAA CE1  .    1
ATOM        4895 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.155    -0.154     2.559 1.000     10.915 .   317    PHE AAA HE1  c    1
ATOM        4896 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.883     1.621     3.475 1.000     10.815 .   317    PHE AAA CZ   .    1
ATOM        4897 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.039     1.798     3.093 1.000     10.909 .   317    PHE AAA HZ   c    1
ATOM        4898 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.692     2.262     4.887 1.000     11.822 .   317    PHE AAA CD2  .    1
ATOM        4899 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.094     2.876     5.475 1.000     11.072 .   317    PHE AAA HD2  c    1
ATOM        4900 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.458     2.548     4.338 1.000     10.475 .   317    PHE AAA CE2  .    1
ATOM        4901 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    11.000     3.342     4.565 1.000     10.873 .   317    PHE AAA HE2  c    1
ATOM        4902 C  C    . PHE AAA  1   317          C    . PHE  317    17.286     0.929     4.797 1.000     11.025 .   317    PHE AAA C    .    1
ATOM        4903 O  O    . PHE AAA  1   317          O    . PHE  317    17.547    -0.047     5.504 1.000     13.503 .   317    PHE AAA O    .    1
ATOM        4905 N  N    . ASN AAA  1   318          N    . ASN  318    18.190     1.852     4.506 1.000     11.404 .   318    ASN AAA N    .    1
ATOM        4906 H  H    . ASN AAA  1   318          H    . ASN  318    17.975     2.640     4.069 1.000     12.047 .   318    ASN AAA H    c    1
ATOM        4907 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.609     1.706     4.865 1.000     12.180 .   318    ASN AAA CA   .    1
ATOM        4908 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.804     0.755     5.020 1.000     15.053 .   318    ASN AAA HA   c    1
ATOM        4909 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.505     2.206     3.735 1.000     13.024 .   318    ASN AAA CB   .    1
ATOM        4910 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.170     3.066     3.413 1.000     12.695 .   318    ASN AAA HB3  c    1
ATOM        4911 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.475     1.567     2.994 1.000     12.696 .   318    ASN AAA HB2  c    1
ATOM        4912 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.940     2.367     4.206 1.000     16.018 .   318    ASN AAA CG   .    1
ATOM        4913 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.368     1.744     5.184 1.000     16.337 .   318    ASN AAA OD1  .    1
ATOM        4914 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.630     3.307     3.606 1.000     17.173 .   318    ASN AAA ND2  .    1
ATOM        4915 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.489     3.441     3.841 0.000     17.273 .   318    ASN AAA HD21 c    1
ATOM        4916 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.280     3.791     2.970 0.000     17.273 .   318    ASN AAA HD22 c    1
ATOM        4917 C  C    . ASN AAA  1   318          C    . ASN  318    19.828     2.489     6.158 1.000     13.257 .   318    ASN AAA C    .    1
ATOM        4918 O  O    . ASN AAA  1   318          O    . ASN  318    19.773     3.742     6.132 1.000     16.151 .   318    ASN AAA O    .    1
ATOM        4920 N  N    . GLY AAA  1   319          N    . GLY  319    19.935     1.781     7.264 1.000     14.855 .   319    GLY AAA N    .    1
ATOM        4921 H  H    . GLY AAA  1   319          H    . GLY  319    19.931     0.855     7.232 1.000     15.561 .   319    GLY AAA H    c    1
ATOM        4922 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.070     2.323     8.614 1.000     13.856 .   319    GLY AAA CA   .    1
ATOM        4923 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.615     1.718     9.253 1.000     13.575 .   319    GLY AAA HA3  c    1
ATOM        4924 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.628     3.208     8.657 1.000     13.575 .   319    GLY AAA HA2  c    1
ATOM        4925 C  C    . GLY AAA  1   319          C    . GLY  319    21.549     2.468     9.011 1.000     18.418 .   319    GLY AAA C    .    1
ATOM        4926 O  O    . GLY AAA  1   319          O    . GLY  319    21.818     2.409    10.213 1.000     21.876 .   319    GLY AAA O    .    1
ATOM        4928 N  N    . ALA AAA  1   320          N    . ALA  320    22.465     2.692     8.051 1.000     18.928 .   320    ALA AAA N    .    1
ATOM        4929 H  H    . ALA AAA  1   320          H    . ALA  320    22.276     2.592     7.151 1.000     19.042 .   320    ALA AAA H    c    1
ATOM        4930 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.856     3.117     8.310 1.000     19.839 .   320    ALA AAA CA   .    1
ATOM        4931 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.291     2.429     8.865 1.000     19.489 .   320    ALA AAA HA   c    1
ATOM        4932 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.613     3.224     6.999 1.000     20.232 .   320    ALA AAA CB   .    1
ATOM        4933 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.177     3.873     6.423 1.000     19.611 .   320    ALA AAA HB3  c    1
ATOM        4934 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.624     2.357     6.559 1.000     19.611 .   320    ALA AAA HB2  c    1
ATOM        4935 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.526     3.508     7.173 1.000     19.611 .   320    ALA AAA HB1  c    1
ATOM        4936 C  C    . ALA AAA  1   320          C    . ALA  320    23.851     4.435     9.093 1.000     21.434 .   320    ALA AAA C    .    1
ATOM        4937 O  O    . ALA AAA  1   320          O    . ALA  320    22.813     5.075     9.265 1.000     22.132 .   320    ALA AAA O    .    1
ATOM        4939 N  N    . THR AAA  1   321          N    . THR  321    25.019     4.796     9.597 1.000     24.215 .   321    THR AAA N    .    1
ATOM        4940 H  H    . THR AAA  1   321          H    . THR  321    25.804     4.323     9.460 1.000     21.646 .   321    THR AAA H    c    1
ATOM        4941 C  CA   . THR AAA  1   321          CA   . THR  321    25.179     6.003    10.437 1.000     22.576 .   321    THR AAA CA   .    1
ATOM        4942 H  HA   . THR AAA  1   321          HA   . THR  321    24.723     5.835    11.294 1.000     22.087 .   321    THR AAA HA   c    1
ATOM        4943 C  CB   . THR AAA  1   321          CB   . THR  321    26.648     6.288    10.726 1.000     27.337 .   321    THR AAA CB   .    1
ATOM        4944 H  HB   . THR AAA  1   321          HB   . THR  321    27.109     6.473     9.874 1.000     26.674 .   321    THR AAA HB   c    1
ATOM        4945 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.142     5.065    11.285 1.000     36.810 .   321    THR AAA OG1  .    1
ATOM        4946 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.953     5.150    11.499 0.000     34.604 .   321    THR AAA HG1  c    1
ATOM        4947 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.833     7.464    11.666 1.000     32.969 .   321    THR AAA CG2  .    1
ATOM        4948 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.472     8.271    11.258 1.000     32.833 .   321    THR AAA HG21 c    1
ATOM        4949 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.781     7.591    11.846 1.000     32.833 .   321    THR AAA HG22 c    1
ATOM        4950 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.366     7.288    12.503 1.000     32.833 .   321    THR AAA HG23 c    1
ATOM        4951 C  C    . THR AAA  1   321          C    . THR  321    24.531     7.219     9.781 1.000     22.078 .   321    THR AAA C    .    1
ATOM        4952 O  O    . THR AAA  1   321          O    . THR  321    23.883     7.981    10.521 1.000     24.201 .   321    THR AAA O    .    1
ATOM        4954 N  N    . THR AAA  1   322          N    . THR  322    24.720     7.366     8.467 1.000     23.433 .   322    THR AAA N    .    1
ATOM        4955 H  H    . THR AAA  1   322          H    . THR  322    25.352     6.875     8.002 1.000     21.597 .   322    THR AAA H    c    1
ATOM        4956 C  CA   . THR AAA  1   322          CA   . THR  322    23.963     8.312     7.615 1.000     19.216 .   322    THR AAA CA   .    1
ATOM        4957 H  HA   . THR AAA  1   322          HA   . THR  322    23.538     8.990     8.187 1.000     17.792 .   322    THR AAA HA   c    1
ATOM        4958 C  CB   . THR AAA  1   322          CB   . THR  322    24.899     8.987     6.629 1.000     20.871 .   322    THR AAA CB   .    1
ATOM        4959 H  HB   . THR AAA  1   322          HB   . THR  322    25.434     8.283     6.192 1.000     21.209 .   322    THR AAA HB   c    1
ATOM        4960 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.792     9.785     7.443 1.000     24.468 .   322    THR AAA OG1  .    1
ATOM        4961 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.351    10.195     6.993 0.000     23.240 .   322    THR AAA HG1  c    1
ATOM        4962 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.202     9.788     5.545 1.000     27.958 .   322    THR AAA CG2  .    1
ATOM        4963 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.654     9.198     4.999 1.000     27.600 .   322    THR AAA HG21 c    1
ATOM        4964 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.869    10.220     4.981 1.000     27.600 .   322    THR AAA HG22 c    1
ATOM        4965 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.638    10.468     5.955 1.000     27.600 .   322    THR AAA HG23 c    1
ATOM        4966 C  C    . THR AAA  1   322          C    . THR  322    22.903     7.521     6.870 1.000     16.746 .   322    THR AAA C    .    1
ATOM        4967 O  O    . THR AAA  1   322          O    . THR  322    23.233     6.854     5.884 1.000     16.941 .   322    THR AAA O    .    1
ATOM        4968 N  N    . PRO AAA  1   323          N    . PRO  323    21.618     7.490     7.306 1.000     17.053 .   323    PRO AAA N    .    1
ATOM        4969 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.630     6.655     6.622 0.510     14.249 .   323    PRO AAA CA   .    1
ATOM        4970 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.617     6.668     6.625 0.490     14.953 .   323    PRO AAA CA   .    1
ATOM        4971 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.917     5.709     6.651 0.510     13.472 .   323    PRO AAA HA   c    1
ATOM        4972 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.910     5.724     6.647 0.490     13.551 .   323    PRO AAA HA   c    1
ATOM        4973 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.399     6.853     7.483 0.510     15.009 .   323    PRO AAA CB   .    1
ATOM        4974 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.383     6.830     7.509 0.490     15.816 .   323    PRO AAA CB   .    1
ATOM        4975 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.386     6.224     8.235 0.510     14.530 .   323    PRO AAA HB3  c    1
ATOM        4976 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.821     6.028     7.479 0.490     15.252 .   323    PRO AAA HB3  c    1
ATOM        4977 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.576     6.743     6.959 0.510     14.530 .   323    PRO AAA HB2  c    1
ATOM        4978 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.847     7.602     7.227 0.490     15.252 .   323    PRO AAA HB2  c    1
ATOM        4979 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.558     8.270     7.958 0.510     15.839 .   323    PRO AAA CG   .    1
ATOM        4980 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.944     7.043     8.894 0.490     17.708 .   323    PRO AAA CG   .    1
ATOM        4981 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    18.987     8.445     8.731 0.510     16.211 .   323    PRO AAA HG3  c    1
ATOM        4982 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.239     6.199     9.293 0.490     17.160 .   323    PRO AAA HG3  c    1
ATOM        4983 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.339     8.907     7.248 0.510     16.198 .   323    PRO AAA HG2  c    1
ATOM        4984 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.286     7.467     9.484 0.490     17.160 .   323    PRO AAA HG2  c    1
ATOM        4985 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.017     8.351     8.331 0.510     19.142 .   323    PRO AAA CD   .    1
ATOM        4986 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.115     7.967     8.607 0.490     17.259 .   323    PRO AAA CD   .    1
ATOM        4987 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.175     8.005     9.230 0.510     18.151 .   323    PRO AAA HD3  c    1
ATOM        4988 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.797     7.890     9.299 0.490     17.135 .   323    PRO AAA HD3  c    1
ATOM        4989 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.348     9.267     8.274 0.510     18.148 .   323    PRO AAA HD2  c    1
ATOM        4990 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.824     8.897     8.552 0.490     17.132 .   323    PRO AAA HD2  c    1
ATOM        4991 C  C    . PRO AAA  1   323          C    . PRO  323    20.390     7.106     5.180 1.000     13.902 .   323    PRO AAA C    .    1
ATOM        4992 O  O    . PRO AAA  1   323          O    . PRO  323    20.463     8.341     4.889 1.000     15.255 .   323    PRO AAA O    .    1
ATOM        4994 N  N    . THR AAA  1   324          N    . THR  324    20.071     6.159     4.340 1.000     12.330 .   324    THR AAA N    .    1
ATOM        4995 H  H    . THR AAA  1   324          H    . THR  324    20.101     5.254     4.541 1.000     13.249 .   324    THR AAA H    c    1
ATOM        4996 C  CA   . THR AAA  1   324          CA   . THR  324    19.621     6.463     2.969 1.000     13.116 .   324    THR AAA CA   .    1
ATOM        4997 H  HA   . THR AAA  1   324          HA   . THR  324    19.273     7.384     2.957 1.000     16.714 .   324    THR AAA HA   c    1
ATOM        4998 C  CB   . THR AAA  1   324          CB   . THR  324    20.746     6.363     1.946 1.000     15.577 .   324    THR AAA CB   .    1
ATOM        4999 H  HB   . THR AAA  1   324          HB   . THR  324    20.386     6.638     1.068 1.000     15.503 .   324    THR AAA HB   c    1
ATOM        5000 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.162     5.002     1.855 1.000     13.073 .   324    THR AAA OG1  .    1
ATOM        5001 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.778     4.920     1.282 0.000     12.683 .   324    THR AAA HG1  c    1
ATOM        5002 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.902     7.272     2.302 1.000     16.724 .   324    THR AAA CG2  .    1
ATOM        5003 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.588     8.192     2.362 1.000     16.525 .   324    THR AAA HG21 c    1
ATOM        5004 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.589     7.209     1.615 1.000     16.525 .   324    THR AAA HG22 c    1
ATOM        5005 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.278     7.002     3.159 1.000     16.525 .   324    THR AAA HG23 c    1
ATOM        5006 C  C    . THR AAA  1   324          C    . THR  324    18.480     5.510     2.598 1.000     12.704 .   324    THR AAA C    .    1
ATOM        5007 O  O    . THR AAA  1   324          O    . THR  324    18.183     4.550     3.384 1.000     13.422 .   324    THR AAA O    .    1
ATOM        5009 N  N    . LEU AAA  1   325          N    . LEU  325    17.814     5.833     1.501 1.000     12.578 .   325    LEU AAA N    .    1
ATOM        5010 H  H    . LEU AAA  1   325          H    . LEU  325    17.975     6.615     1.032 1.000     14.809 .   325    LEU AAA H    c    1
ATOM        5011 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.745     4.982     0.893 0.710     11.171 .   325    LEU AAA CA   .    1
ATOM        5012 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.744     5.010     0.902 0.290     11.463 .   325    LEU AAA CA   .    1
ATOM        5013 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.621     4.188     1.457 0.710     11.415 .   325    LEU AAA HA   c    1
ATOM        5014 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.574     4.231     1.475 0.290     11.457 .   325    LEU AAA HA   c    1
ATOM        5015 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.389     5.684     0.696 0.710     13.403 .   325    LEU AAA CB   .    1
ATOM        5016 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.502     5.900     0.820 0.290     12.078 .   325    LEU AAA CB   .    1
ATOM        5017 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.903     5.218    -0.014 0.710     13.246 .   325    LEU AAA HB3  c    1
ATOM        5018 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.611     6.506     0.060 0.290     12.225 .   325    LEU AAA HB3  c    1
ATOM        5019 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.560     6.595     0.384 0.710     13.243 .   325    LEU AAA HB2  c    1
ATOM        5020 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.466     6.448     1.629 0.290     12.225 .   325    LEU AAA HB2  c    1
ATOM        5021 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.491     5.757     1.914 0.710     12.540 .   325    LEU AAA CG   .    1
ATOM        5022 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.171     5.187     0.672 0.290     10.508 .   325    LEU AAA CG   .    1
ATOM        5023 H  HG   A LEU AAA  1   325          HG   . LEU  325    15.036     6.072     2.677 0.710     15.689 .   325    LEU AAA HG   c    1
ATOM        5024 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.156     4.736    -0.208 0.290     10.948 .   325    LEU AAA HG   c    1
ATOM        5025 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.365     6.752     1.700 0.710     12.807 .   325    LEU AAA CD1  .    1
ATOM        5026 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.968     4.131     1.756 0.290      9.670 .   325    LEU AAA CD1  .    1
ATOM        5027 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.739     7.634     1.534 0.710     12.578 .   325    LEU AAA HD11 c    1
ATOM        5028 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.682     3.475     1.710 0.290      9.751 .   325    LEU AAA HD11 c    1
ATOM        5029 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.804     6.782     2.494 0.710     12.577 .   325    LEU AAA HD12 c    1
ATOM        5030 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.111     3.688     1.623 0.290      9.751 .   325    LEU AAA HD12 c    1
ATOM        5031 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.830     6.477     0.935 0.710     12.577 .   325    LEU AAA HD13 c    1
ATOM        5032 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.977     4.558     2.631 0.290      9.751 .   325    LEU AAA HD13 c    1
ATOM        5033 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.902     4.392     2.290 0.710     11.654 .   325    LEU AAA CD2  .    1
ATOM        5034 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.037     6.197     0.714 0.290      9.011 .   325    LEU AAA CD2  .    1
ATOM        5035 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.377     4.049     1.546 0.710     11.520 .   325    LEU AAA HD21 c    1
ATOM        5036 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    13.035     6.648     1.576 0.290      9.581 .   325    LEU AAA HD21 c    1
ATOM        5037 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.330     4.489     3.072 0.710     11.520 .   325    LEU AAA HD22 c    1
ATOM        5038 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.189     5.738     0.586 0.290      9.589 .   325    LEU AAA HD22 c    1
ATOM        5039 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.622     3.770     2.491 0.710     11.520 .   325    LEU AAA HD23 c    1
ATOM        5040 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.160     6.854     0.008 0.290      9.589 .   325    LEU AAA HD23 c    1
ATOM        5041 C  C    . LEU AAA  1   325          C    . LEU  325    17.209     4.545    -0.478 1.000     11.563 .   325    LEU AAA C    .    1
ATOM        5042 O  O    . LEU AAA  1   325          O    . LEU  325    17.762     5.378    -1.221 1.000     14.966 .   325    LEU AAA O    .    1
ATOM        5044 N  N    . GLY AAA  1   326          N    . GLY  326    16.949     3.301    -0.837 1.000     11.343 .   326    GLY AAA N    .    1
ATOM        5045 H  H    . GLY AAA  1   326          H    . GLY  326    16.549     2.691    -0.267 1.000     11.482 .   326    GLY AAA H    c    1
ATOM        5046 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.282     2.801    -2.179 1.000     12.093 .   326    GLY AAA CA   .    1
ATOM        5047 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.949     2.073    -2.102 1.000     11.968 .   326    GLY AAA HA3  c    1
ATOM        5048 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.672     3.530    -2.717 1.000     11.968 .   326    GLY AAA HA2  c    1
ATOM        5049 C  C    . GLY AAA  1   326          C    . GLY  326    16.018     2.277    -2.854 1.000     11.480 .   326    GLY AAA C    .    1
ATOM        5050 O  O    . GLY AAA  1   326          O    . GLY  326    15.183     1.676    -2.159 1.000     13.171 .   326    GLY AAA O    .    1
ATOM        5052 N  N    . PHE AAA  1   327          N    . PHE  327    15.827     2.591    -4.132 1.000     10.443 .   327    PHE AAA N    .    1
ATOM        5053 H  H    . PHE AAA  1   327          H    . PHE  327    16.397     3.154    -4.596 1.000     11.718 .   327    PHE AAA H    c    1
ATOM        5054 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.707     2.093    -4.946 1.000     11.619 .   327    PHE AAA CA   .    1
ATOM        5055 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.194     1.431    -4.418 1.000     11.897 .   327    PHE AAA HA   c    1
ATOM        5056 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.758     3.212    -5.407 1.000     11.294 .   327    PHE AAA CB   .    1
ATOM        5057 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.097     2.825    -6.018 1.000     11.691 .   327    PHE AAA HB3  c    1
ATOM        5058 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.281     3.869    -5.913 1.000     11.690 .   327    PHE AAA HB2  c    1
ATOM        5059 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.038     3.922    -4.301 1.000     10.384 .   327    PHE AAA CG   .    1
ATOM        5060 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.661     4.899    -3.549 1.000     12.804 .   327    PHE AAA CD1  .    1
ATOM        5061 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.561     5.123    -3.725 1.000     12.133 .   327    PHE AAA HD1  c    1
ATOM        5062 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.963     5.555    -2.541 1.000     14.198 .   327    PHE AAA CE1  .    1
ATOM        5063 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.391     6.220    -2.029 1.000     12.060 .   327    PHE AAA HE1  c    1
ATOM        5064 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.655     5.210    -2.279 1.000     14.148 .   327    PHE AAA CZ   .    1
ATOM        5065 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.178     5.661    -1.601 1.000     12.196 .   327    PHE AAA HZ   c    1
ATOM        5066 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.726     3.576    -4.009 1.000     12.625 .   327    PHE AAA CD2  .    1
ATOM        5067 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.288     2.921    -4.531 1.000     12.009 .   327    PHE AAA HD2  c    1
ATOM        5068 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    11.019     4.280    -3.054 1.000     15.306 .   327    PHE AAA CE2  .    1
ATOM        5069 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.130     4.033    -2.855 1.000     12.341 .   327    PHE AAA HE2  c    1
ATOM        5070 C  C    . PHE AAA  1   327          C    . PHE  327    15.221     1.426    -6.192 1.000     11.852 .   327    PHE AAA C    .    1
ATOM        5071 O  O    . PHE AAA  1   327          O    . PHE  327    16.062     2.001    -6.902 1.000     11.802 .   327    PHE AAA O    .    1
ATOM        5073 N  N    . ALA AAA  1   328          N    . ALA  328    14.661     0.258    -6.474 1.000     12.140 .   328    ALA AAA N    .    1
ATOM        5074 H  H    . ALA AAA  1   328          H    . ALA  328    14.088    -0.183    -5.895 1.000     12.035 .   328    ALA AAA H    c    1
ATOM        5075 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.899    -0.467    -7.739 1.000     11.359 .   328    ALA AAA CA   .    1
ATOM        5076 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.363     0.140    -8.363 1.000      3.177 .   328    ALA AAA HA   c    1
ATOM        5077 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.772    -1.701    -7.537 1.000     11.700 .   328    ALA AAA CB   .    1
ATOM        5078 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.328    -2.318    -6.931 1.000      9.337 .   328    ALA AAA HB3  c    1
ATOM        5079 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.625    -1.435    -7.159 1.000      9.340 .   328    ALA AAA HB2  c    1
ATOM        5080 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    15.922    -2.140    -8.391 1.000      9.243 .   328    ALA AAA HB1  c    1
ATOM        5081 C  C    . ALA AAA  1   328          C    . ALA  328    13.548    -0.830    -8.338 1.000     10.788 .   328    ALA AAA C    .    1
ATOM        5082 O  O    . ALA AAA  1   328          O    . ALA  328    12.606    -1.145    -7.606 1.000     12.570 .   328    ALA AAA O    .    1
ATOM        5084 N  N    A SER AAA  1   329          N    . SER  329    13.970    -1.303   -10.585 0.230     18.090 .   329    SER AAA N    .    1
ATOM        5085 N  N    B SER AAA  1   329          N    . SER  329    13.454    -0.957    -9.641 0.770     11.156 .   329    SER AAA N    .    1
ATOM        5086 H  H    A SER AAA  1   329          H    . SER  329    13.993    -0.432   -10.323 0.230      1.518 .   329    SER AAA H    c    1
ATOM        5087 H  H    B SER AAA  1   329          H    . SER  329    13.091    -0.346    -9.072 0.770      1.532 .   329    SER AAA H    c    1
ATOM        5088 H  H2   A SER AAA  1   329          H2   . SER  329    14.378    -1.372   -11.395 0.230      1.518 .   329    SER AAA H2   c    1
ATOM        5089 H  H2   B SER AAA  1   329          H2   . SER  329    13.998    -0.515   -10.235 0.770      1.538 .   329    SER AAA H2   c    1
ATOM        5090 H  H3   A SER AAA  1   329          H3   . SER  329    14.418    -1.827    -9.993 0.230      3.543 .   329    SER AAA H3   c    1
ATOM        5091 H  H3   B SER AAA  1   329          H3   . SER  329    13.949    -1.586    -9.208 0.770      3.106 .   329    SER AAA H3   c    1
ATOM        5092 C  CA   A SER AAA  1   329          CA   . SER  329    12.561    -1.762   -10.698 0.230     15.963 .   329    SER AAA CA   .    1
ATOM        5093 C  CA   B SER AAA  1   329          CA   . SER  329    12.358    -1.634   -10.388 0.770     14.191 .   329    SER AAA CA   .    1
ATOM        5094 H  HA   A SER AAA  1   329          HA   . SER  329    11.977    -1.144   -10.179 0.230      0.634 .   329    SER AAA HA   c    1
ATOM        5095 H  HA   B SER AAA  1   329          HA   . SER  329    11.482    -1.308   -10.043 0.770      0.634 .   329    SER AAA HA   c    1
ATOM        5096 C  CB   A SER AAA  1   329          CB   . SER  329    12.156    -1.714   -12.136 0.230     18.843 .   329    SER AAA CB   .    1
ATOM        5097 C  CB   B SER AAA  1   329          CB   . SER  329    12.496    -1.251   -11.835 0.770     11.452 .   329    SER AAA CB   .    1
ATOM        5098 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.879    -0.797   -12.365 0.230     18.897 .   329    SER AAA HB3  c    1
ATOM        5099 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.860    -1.775   -12.372 0.770      6.358 .   329    SER AAA HB3  c    1
ATOM        5100 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.392    -2.312   -12.287 0.230     18.897 .   329    SER AAA HB2  c    1
ATOM        5101 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.406    -1.461   -12.145 0.770      6.296 .   329    SER AAA HB2  c    1
ATOM        5102 O  OG   A SER AAA  1   329          OG   . SER  329    13.240    -2.101   -12.967 0.230     24.106 .   329    SER AAA OG   .    1
ATOM        5103 O  OG   B SER AAA  1   329          OG   . SER  329    12.237     0.143   -12.018 0.770     13.388 .   329    SER AAA OG   .    1
ATOM        5104 H  HG   A SER AAA  1   329          HG   . SER  329    13.027    -2.094   -13.734 0.000     23.829 .   329    SER AAA HG   c    1
ATOM        5105 H  HG   B SER AAA  1   329          HG   . SER  329    12.328     0.328   -12.835 0.000     13.396 .   329    SER AAA HG   c    1
ATOM        5106 C  C    A SER AAA  1   329          C    . SER  329    12.467    -3.168   -10.099 0.230     13.156 .   329    SER AAA C    .    1
ATOM        5107 C  C    B SER AAA  1   329          C    . SER  329    12.462    -3.143   -10.164 0.770     12.477 .   329    SER AAA C    .    1
ATOM        5108 O  O    A SER AAA  1   329          O    . SER  329    13.454    -3.593    -9.434 0.230     10.228 .   329    SER AAA O    .    1
ATOM        5109 O  O    B SER AAA  1   329          O    . SER  329    13.598    -3.650    -9.867 0.770     14.499 .   329    SER AAA O    .    1
ATOM        5111 N  N    . LYS AAA  1   330          N    . LYS  330    11.364    -3.891   -10.320 1.000     12.832 .   330    LYS AAA N    .    1
ATOM        5112 H  H    . LYS AAA  1   330          H    . LYS  330    10.570    -3.516   -10.614 1.000     17.738 .   330    LYS AAA H    c    1
ATOM        5113 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.362    -5.343   -10.041 1.000     14.093 .   330    LYS AAA CA   .    1
ATOM        5114 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.257    -5.701   -10.244 1.000     13.751 .   330    LYS AAA HA   c    1
ATOM        5115 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.071    -5.591    -8.561 1.000     13.870 .   330    LYS AAA CB   .    1
ATOM        5116 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.711    -5.081    -8.021 1.000     14.007 .   330    LYS AAA HB3  c    1
ATOM        5117 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.202    -6.543    -8.367 1.000     14.007 .   330    LYS AAA HB2  c    1
ATOM        5118 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.653    -5.189    -8.172 1.000     14.057 .   330    LYS AAA CG   .    1
ATOM        5119 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.016    -5.720    -8.695 1.000     14.375 .   330    LYS AAA HG3  c    1
ATOM        5120 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.518    -4.244    -8.396 1.000     14.375 .   330    LYS AAA HG2  c    1
ATOM        5121 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.383    -5.393    -6.723 1.000     13.889 .   330    LYS AAA CD   .    1
ATOM        5122 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.013    -4.849    -6.204 1.000     13.489 .   330    LYS AAA HD3  c    1
ATOM        5123 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.546    -6.334    -6.500 1.000     13.496 .   330    LYS AAA HD2  c    1
ATOM        5124 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.969    -5.031    -6.306 1.000     11.796 .   330    LYS AAA CE   .    1
ATOM        5125 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.345    -5.699    -6.647 1.000     12.067 .   330    LYS AAA HE3  c    1
ATOM        5126 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.729    -4.168    -6.690 1.000     12.067 .   330    LYS AAA HE2  c    1
ATOM        5127 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.842    -4.957    -4.842 1.000     11.793 .   330    LYS AAA NZ   .    1
ATOM        5128 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.051    -5.760    -4.474 1.000     11.998 .   330    LYS AAA HZ1  c    1
ATOM        5129 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     6.991    -4.740    -4.618 1.000     11.998 .   330    LYS AAA HZ2  c    1
ATOM        5130 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.405    -4.326    -4.515 1.000     12.002 .   330    LYS AAA HZ3  c    1
ATOM        5131 C  C    . LYS AAA  1   330          C    . LYS  330    10.357    -5.998   -10.989 1.000     14.989 .   330    LYS AAA C    .    1
ATOM        5132 O  O    . LYS AAA  1   330          O    . LYS  330     9.716    -5.333   -11.849 1.000     17.695 .   330    LYS AAA O    .    1
ATOM        5133 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.134    -7.211   -10.904 1.000     20.405 .   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     .     0.121     0.242     0.252     0.020    -0.010    -0.010    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.095     0.211     0.263     0.054     0.013     0.031    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.117     0.236     0.224     0.009     0.022     0.050    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.141     0.213     0.216     0.048    -0.002     0.061    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.147     0.215     0.207    -0.024     0.014     0.056    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.200     0.226     0.266     0.031     0.018     0.021    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.151     0.329     0.178    -0.013    -0.003     0.070    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.153     0.196     0.214     0.008     0.008     0.032    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.151     0.210     0.248    -0.014    -0.018     0.060    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.146     0.211     0.191    -0.007     0.012     0.042    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.123     0.208     0.244     0.033     0.022     0.058    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.139     0.199     0.238     0.030    -0.008     0.039    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.172     0.194     0.268    -0.015     0.018     0.031    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.144     0.199     0.230     0.017    -0.006     0.034    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.116     0.121     0.214     0.022     0.001     0.040    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.119     0.151     0.214     0.023    -0.005     0.057    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.109     0.146     0.164    -0.014    -0.014     0.066    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.132     0.196     0.154    -0.049     0.020     0.022    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.089     0.201     0.173     0.016     0.016     0.010    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.153     0.161     0.185     0.029     0.004     0.010    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.140     0.201     0.172    -0.021     0.021    -0.001    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.110     0.175     0.196     0.031     0.022     0.001    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.119     0.159     0.234     0.028     0.026    -0.018    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.182     0.185     0.210     0.006     0.026     0.024    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.125     0.141     0.183     0.036     0.026     0.033    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.132     0.137     0.154    -0.000     0.016     0.020    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.078     0.114     0.147     0.010     0.021     0.004    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.093     0.131     0.160    -0.040     0.012     0.003    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.128     0.179     0.181     0.018     0.050    -0.007    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.105     0.129     0.180    -0.019     0.007     0.007    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.081     0.144     0.260    -0.053    -0.013     0.034    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.138     0.086     0.170    -0.011    -0.010    -0.011    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.147     0.087     0.158    -0.044    -0.009     0.004    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.164     0.053     0.160    -0.003     0.002    -0.016    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.172     0.121     0.162     0.019     0.012    -0.038    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.177     0.139     0.140    -0.040    -0.005     0.003    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.138     0.154     0.191    -0.022    -0.007     0.015    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.158     0.145     0.169     0.014    -0.009     0.020    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.089     0.140     0.162    -0.022     0.031     0.015    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.130     0.136     0.163     0.004     0.022     0.027    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.091     0.134     0.175     0.008     0.022     0.009    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.106     0.158     0.250     0.012     0.052    -0.006    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.185     0.098     0.204    -0.005     0.013     0.020    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.127     0.110     0.160    -0.020     0.019     0.046    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.056     0.187     0.188     0.002     0.001    -0.009    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.127     0.151     0.138     0.008     0.003     0.026    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.098     0.164     0.139     0.040     0.019    -0.009    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.148     0.174     0.239    -0.001    -0.009     0.008    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.188     0.107     0.212    -0.016     0.012     0.004    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.135     0.172     0.261     0.015     0.024    -0.059    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.078     0.146     0.179     0.021    -0.015     0.023    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.119     0.175     0.177     0.025    -0.023    -0.007    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.095     0.167     0.175     0.020    -0.003     0.026    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.112     0.197     0.202     0.043    -0.015    -0.021    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.139     0.182     0.193     0.013    -0.017     0.029    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.200     0.274     0.181     0.048     0.013     0.031    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.168     0.202     0.182     0.016    -0.035    -0.023    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.137     0.181     0.227    -0.006    -0.023    -0.012    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.147     0.190     0.187    -0.014     0.010     0.021    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.095     0.164     0.188    -0.025     0.011     0.026   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.124     0.177     0.147    -0.033     0.022     0.022   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.114     0.187     0.216     0.027     0.041    -0.011   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.129     0.186     0.149     0.006     0.064     0.006   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.127     0.219     0.237     0.058     0.020    -0.050   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.064     0.238     0.222     0.029     0.023    -0.059   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.123     0.243     0.161    -0.024     0.029    -0.023   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.125     0.252     0.210    -0.002     0.032     0.041   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.101     0.200     0.210    -0.003     0.008     0.029   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.095     0.194     0.176    -0.025     0.036     0.004   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.107     0.194     0.237     0.007     0.026    -0.012   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.161     0.180     0.198     0.038     0.049     0.008   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.143     0.208     0.245    -0.030     0.014     0.035   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.191     0.180     0.267     0.035     0.056    -0.011   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.095     0.245     0.170    -0.009     0.036     0.011   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.081     0.224     0.251    -0.005     0.023    -0.000   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.105     0.246     0.247    -0.009    -0.006     0.040   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.099     0.282     0.269    -0.056     0.024     0.019   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.108     0.364     0.264    -0.060     0.018    -0.008   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.143     0.313     0.307    -0.025    -0.025     0.042   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.132     0.241     0.250    -0.047    -0.008     0.023   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.133     0.233     0.269    -0.073    -0.019     0.013   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.109     0.249     0.196    -0.029     0.012     0.027   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.170     0.239     0.217    -0.014    -0.009     0.036   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.238     0.233     0.169    -0.003    -0.003     0.051   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.227     0.300     0.226    -0.030    -0.020     0.021   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.246     0.315     0.319    -0.008    -0.052    -0.000   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.214     0.365     0.233    -0.029    -0.038     0.025   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.163     0.135     0.241     0.014     0.015     0.012   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.164     0.143     0.265     0.009     0.025     0.033   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.128     0.117     0.259    -0.006     0.004     0.024   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.132     0.141     0.220    -0.017     0.005     0.020   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.134     0.212     0.237    -0.035     0.003     0.028   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.122     0.247     0.219    -0.000     0.010     0.047   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.167     0.203     0.200     0.012     0.034     0.009   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.135     0.207     0.234     0.011     0.045     0.033   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.156     0.213     0.179    -0.041    -0.028    -0.011   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.135     0.241     0.218    -0.046    -0.003     0.005   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.163     0.147     0.211     0.003    -0.009     0.026   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.198     0.158     0.197    -0.001     0.018     0.036   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.167     0.269     0.275     0.037     0.009     0.023   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.174     0.189     0.326     0.045     0.006     0.010   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.276     0.199     0.370     0.049    -0.011     0.052   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.201     0.206     0.267    -0.005     0.012     0.012   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.153     0.130     0.237    -0.004     0.030     0.017   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.260     0.155     0.247    -0.001    -0.028    -0.000   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.174     0.134     0.210    -0.010     0.002     0.030   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.143     0.144     0.197    -0.036     0.030     0.012   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.121     0.136     0.217    -0.004     0.039    -0.034   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.157     0.156     0.187    -0.005     0.002     0.025   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.145     0.228     0.160     0.013     0.009    -0.014   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.146     0.171     0.158     0.002     0.007     0.014   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.159     0.151     0.180    -0.022     0.013     0.071   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.109     0.193     0.162    -0.009    -0.003     0.003   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.099     0.220     0.174    -0.011    -0.016     0.016   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.124     0.213     0.159    -0.037    -0.030     0.017   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.094     0.237     0.135    -0.059     0.038     0.014   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.122     0.188     0.160    -0.045     0.016     0.020   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.135     0.279     0.176    -0.054     0.033     0.058   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.106     0.207     0.153    -0.022     0.008     0.022   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.164     0.202     0.150    -0.007     0.025     0.033   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.121     0.165     0.161    -0.002     0.016     0.031   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.136     0.178     0.147    -0.053     0.027     0.052   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.126     0.155     0.144    -0.008     0.029     0.012   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.125     0.120     0.147     0.008     0.017     0.005   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.136     0.114     0.166    -0.009     0.006     0.036   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.113     0.214     0.141     0.002     0.026    -0.020   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.174     0.155     0.160    -0.002     0.037     0.020   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.116     0.224     0.214     0.005     0.038     0.006   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.083     0.149     0.128     0.000     0.023     0.014   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.144     0.193     0.128    -0.007    -0.000    -0.027   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.116     0.150     0.120    -0.009     0.033     0.023   19    THR AAA N
      273  C  CA   . THR AAA   19     .     0.086     0.135     0.169    -0.025     0.016     0.003   19    THR AAA CA
      275  C  CB   . THR AAA   19     .     0.091     0.141     0.181    -0.025     0.029    -0.020   19    THR AAA CB
      277  O  OG1  . THR AAA   19     .     0.117     0.155     0.182    -0.016     0.042    -0.008   19    THR AAA OG1
      279  C  CG2  . THR AAA   19     .     0.128     0.139     0.168     0.018    -0.021    -0.012   19    THR AAA CG2
      283  C  C    . THR AAA   19     .     0.117     0.135     0.181    -0.021    -0.009     0.006   19    THR AAA C
      284  O  O    . THR AAA   19     .     0.104     0.135     0.205    -0.013     0.016     0.001   19    THR AAA O
      285  N  N    . PRO AAA   20     .     0.121     0.130     0.158    -0.016     0.022    -0.011   20    PRO AAA N
      286  C  CA   . PRO AAA   20     .     0.138     0.157     0.142    -0.015     0.020    -0.015   20    PRO AAA CA
      288  C  CB   . PRO AAA   20     .     0.174     0.142     0.128     0.043     0.066     0.024   20    PRO AAA CB
      291  C  CG   . PRO AAA   20     .     0.107     0.182     0.121     0.026     0.045    -0.006   20    PRO AAA CG
      294  C  CD   . PRO AAA   20     .     0.153     0.181     0.156     0.009     0.027    -0.017   20    PRO AAA CD
      297  C  C    . PRO AAA   20     .     0.124     0.139     0.170    -0.022     0.023     0.006   20    PRO AAA C
      298  O  O    . PRO AAA   20     .     0.139     0.165     0.158     0.003     0.017    -0.021   20    PRO AAA O
      300  N  N    . VAL AAA   21     .     0.156     0.099     0.166     0.010    -0.012     0.004   21    VAL AAA N
      302  C  CA   . VAL AAA   21     .     0.158     0.163     0.129     0.045     0.008    -0.002   21    VAL AAA CA
      304  C  CB   . VAL AAA   21     .     0.121     0.133     0.198     0.009     0.007     0.007   21    VAL AAA CB
      306  C  CG1  . VAL AAA   21     .     0.175     0.152     0.128     0.013     0.017     0.015   21    VAL AAA CG1
      310  C  CG2  . VAL AAA   21     .     0.220     0.138     0.179     0.040    -0.060     0.002   21    VAL AAA CG2
      314  C  C    . VAL AAA   21     .     0.159     0.132     0.147     0.039     0.025     0.007   21    VAL AAA C
      315  O  O    . VAL AAA   21     .     0.189     0.121     0.137    -0.019     0.020     0.021   21    VAL AAA O
      317  N  N    . GLN AAA   22     .     0.141     0.157     0.122     0.008     0.009     0.006   22    GLN AAA N
      319  C  CA   . GLN AAA   22     .     0.119     0.118     0.148    -0.022     0.018     0.001   22    GLN AAA CA
      321  C  CB   . GLN AAA   22     .     0.160     0.103     0.182     0.002    -0.005     0.009   22    GLN AAA CB
      324  C  CG   . GLN AAA   22     .     0.112     0.097     0.162    -0.017     0.015     0.036   22    GLN AAA CG
      327  C  CD   . GLN AAA   22     .     0.141     0.140     0.153     0.021     0.007     0.023   22    GLN AAA CD
      328  O  OE1  . GLN AAA   22     .     0.183     0.149     0.160    -0.006     0.021    -0.012   22    GLN AAA OE1
      329  N  NE2  . GLN AAA   22     .     0.154     0.123     0.133     0.002     0.018     0.022   22    GLN AAA NE2
      332  C  C    . GLN AAA   22     .     0.135     0.167     0.136    -0.017     0.039    -0.012   22    GLN AAA C
      333  O  O    . GLN AAA   22     .     0.147     0.204     0.155    -0.050     0.031    -0.024   22    GLN AAA O
      335  N  N    . ILE AAA   23     .     0.139     0.166     0.132    -0.038     0.038     0.001   23    ILE AAA N
      337  C  CA   . ILE AAA   23     .     0.151     0.138     0.140    -0.013    -0.007     0.005   23    ILE AAA CA
      339  C  CB   . ILE AAA   23     .     0.164     0.182     0.150    -0.014     0.017     0.001   23    ILE AAA CB
      341  C  CG1  . ILE AAA   23     .     0.121     0.186     0.129    -0.008    -0.030    -0.013   23    ILE AAA CG1
      344  C  CG2  . ILE AAA   23     .     0.174     0.238     0.136     0.001     0.029    -0.016   23    ILE AAA CG2
      347  C  CD1  . ILE AAA   23     .     0.190     0.168     0.205     0.021    -0.030    -0.007   23    ILE AAA CD1
      352  C  C    . ILE AAA   23     .     0.204     0.177     0.138    -0.019     0.008     0.015   23    ILE AAA C
      353  O  O    . ILE AAA   23     .     0.182     0.167     0.156    -0.001     0.012     0.004   23    ILE AAA O
      355  N  N    . GLY AAA   24     .     0.204     0.174     0.120    -0.003     0.021     0.001   24    GLY AAA N
      357  C  CA   . GLY AAA   24     .     0.193     0.130     0.162    -0.031     0.003     0.039   24    GLY AAA CA
      360  C  C    . GLY AAA   24     .     0.222     0.156     0.148    -0.001     0.035     0.036   24    GLY AAA C
      361  O  O    . GLY AAA   24     .     0.221     0.167     0.166    -0.007     0.020     0.012   24    GLY AAA O
      363  N  N    . THR AAA   25     .     0.225     0.153     0.160    -0.014     0.020     0.043   25    THR AAA N
      365  C  CA   . THR AAA   25     .     0.238     0.160     0.199     0.007     0.039     0.010   25    THR AAA CA
      367  C  CB   . THR AAA   25     .     0.192     0.234     0.225    -0.014     0.071    -0.002   25    THR AAA CB
      369  O  OG1  . THR AAA   25     .     0.179     0.220     0.239     0.011     0.069     0.017   25    THR AAA OG1
      371  C  CG2  . THR AAA   25     .     0.217     0.234     0.212     0.019     0.039    -0.011   25    THR AAA CG2
      375  C  C    . THR AAA   25     .     0.163     0.190     0.211    -0.016    -0.002     0.018   25    THR AAA C
      376  O  O    . THR AAA   25     .     0.218     0.203     0.220     0.038     0.049     0.026   25    THR AAA O
      377  N  N    . PRO AAA   26     .     0.219     0.163     0.160     0.010    -0.001     0.010   26    PRO AAA N
      378  C  CA   . PRO AAA   26     .     0.188     0.164     0.191     0.004     0.058    -0.010   26    PRO AAA CA
      380  C  CB   . PRO AAA   26     .     0.271     0.146     0.199    -0.010     0.045    -0.058   26    PRO AAA CB
      383  C  CG   . PRO AAA   26     .     0.201     0.229     0.305     0.044     0.069    -0.035   26    PRO AAA CG
      386  C  CD   . PRO AAA   26     .     0.339     0.108     0.236     0.007     0.067     0.013   26    PRO AAA CD
      389  C  C    . PRO AAA   26     .     0.159     0.225     0.174    -0.009     0.047     0.009   26    PRO AAA C
      390  O  O    . PRO AAA   26     .     0.176     0.210     0.163    -0.015     0.049     0.007   26    PRO AAA O
      392  N  N    . ALA AAA   27     .     0.221     0.169     0.175    -0.031     0.044     0.004   27    ALA AAA N
      394  C  CA   . ALA AAA   27     .     0.180     0.163     0.177     0.004     0.004    -0.014   27    ALA AAA CA
      396  C  CB   . ALA AAA   27     .     0.179     0.151     0.202     0.018     0.027    -0.035   27    ALA AAA CB
      400  C  C    . ALA AAA   27     .     0.184     0.171     0.187     0.002     0.020    -0.025   27    ALA AAA C
      401  O  O    . ALA AAA   27     .     0.157     0.175     0.171     0.010     0.040     0.003   27    ALA AAA O
      403  N  N    . GLN AAA   28     .     0.205     0.139     0.199    -0.030     0.009     0.019   28    GLN AAA N
      405  C  CA   . GLN AAA   28     .     0.184     0.134     0.178    -0.051     0.041     0.009   28    GLN AAA CA
      407  C  CB   . GLN AAA   28     .     0.192     0.160     0.197     0.055     0.040     0.035   28    GLN AAA CB
      410  C  CG   . GLN AAA   28     .     0.231     0.173     0.163    -0.031     0.021     0.006   28    GLN AAA CG
      413  C  CD   . GLN AAA   28     .     0.207     0.156     0.124    -0.003     0.029     0.048   28    GLN AAA CD
      414  O  OE1  . GLN AAA   28     .     0.198     0.212     0.167    -0.000     0.023     0.009   28    GLN AAA OE1
      415  N  NE2  . GLN AAA   28     .     0.258     0.174     0.106    -0.048     0.035     0.038   28    GLN AAA NE2
      418  C  C    . GLN AAA   28     .     0.162     0.137     0.178    -0.023     0.002     0.018   28    GLN AAA C
      419  O  O    . GLN AAA   28     .     0.160     0.164     0.201    -0.048     0.021     0.008   28    GLN AAA O
      421  N  N    . THR AAA   29     .     0.146     0.122     0.184    -0.023     0.032    -0.002   29    THR AAA N
      423  C  CA   . THR AAA   29     .     0.133     0.160     0.167    -0.007     0.009    -0.004   29    THR AAA CA
      425  C  CB   . THR AAA   29     .     0.175     0.124     0.161    -0.008     0.021     0.022   29    THR AAA CB
      427  O  OG1  . THR AAA   29     .     0.143     0.186     0.184     0.010     0.026     0.008   29    THR AAA OG1
      429  C  CG2  . THR AAA   29     .     0.186     0.152     0.165    -0.012     0.001     0.033   29    THR AAA CG2
      433  C  C    . THR AAA   29     .     0.114     0.132     0.192    -0.017     0.025     0.018   29    THR AAA C
      434  O  O    . THR AAA   29     .     0.124     0.150     0.190    -0.020     0.041     0.014   29    THR AAA O
      436  N  N    . LEU AAA   30     .     0.130     0.132     0.208    -0.016     0.030     0.002   30    LEU AAA N
      438  C  CA   . LEU AAA   30     .     0.144     0.130     0.144    -0.019    -0.004    -0.005   30    LEU AAA CA
      440  C  CB   . LEU AAA   30     .     0.143     0.111     0.165    -0.039     0.027    -0.002   30    LEU AAA CB
      443  C  CG   . LEU AAA   30     .     0.229     0.163     0.108    -0.004     0.032    -0.022   30    LEU AAA CG
      445  C  CD1  . LEU AAA   30     .     0.192     0.155     0.162     0.010     0.050    -0.018   30    LEU AAA CD1
      449  C  CD2  . LEU AAA   30     .     0.169     0.144     0.199    -0.001     0.035    -0.026   30    LEU AAA CD2
      453  C  C    . LEU AAA   30     .     0.149     0.158     0.138     0.005    -0.017     0.011   30    LEU AAA C
      454  O  O    . LEU AAA   30     .     0.161     0.236     0.160    -0.015     0.034     0.005   30    LEU AAA O
      456  N  N    . ASN AAA   31     .     0.036     0.151     0.165    -0.035     0.027    -0.006   31    ASN AAA N
      458  C  CA   . ASN AAA   31     .     0.096     0.146     0.184    -0.019     0.023     0.033   31    ASN AAA CA
      460  C  CB   . ASN AAA   31     .     0.103     0.136     0.163    -0.007     0.031     0.031   31    ASN AAA CB
      463  C  CG   . ASN AAA   31     .     0.128     0.132     0.179     0.023     0.009     0.013   31    ASN AAA CG
      464  O  OD1  . ASN AAA   31     .     0.124     0.185     0.186     0.025    -0.007    -0.032   31    ASN AAA OD1
      465  N  ND2  . ASN AAA   31     .     0.200     0.178     0.148    -0.037     0.019    -0.014   31    ASN AAA ND2
      468  C  C    . ASN AAA   31     .     0.108     0.143     0.145    -0.001     0.017     0.029   31    ASN AAA C
      469  O  O    . ASN AAA   31     .     0.099     0.143     0.183    -0.016     0.003     0.012   31    ASN AAA O
      471  N  N    . LEU AAA   32     .     0.097     0.166     0.158     0.003     0.019    -0.003   32    LEU AAA N
      473  C  CA   . LEU AAA   32     .     0.117     0.144     0.192     0.034     0.004     0.011   32    LEU AAA CA
      475  C  CB   . LEU AAA   32     .     0.133     0.156     0.174    -0.029     0.016    -0.000   32    LEU AAA CB
      478  C  CG   . LEU AAA   32     .     0.128     0.183     0.142    -0.028     0.026    -0.018   32    LEU AAA CG
      480  C  CD1  . LEU AAA   32     .     0.173     0.156     0.197     0.003    -0.036     0.016   32    LEU AAA CD1
      484  C  CD2  . LEU AAA   32     .     0.136     0.172     0.145    -0.014     0.031     0.012   32    LEU AAA CD2
      488  C  C    . LEU AAA   32     .     0.101     0.164     0.195     0.017    -0.002    -0.003   32    LEU AAA C
      489  O  O    . LEU AAA   32     .     0.126     0.123     0.173    -0.014     0.012     0.007   32    LEU AAA O
      491  N  N    . ASP AAA   33     .     0.128     0.131     0.178    -0.008     0.019     0.008   33    ASP AAA N
      493  C  CA   . ASP AAA   33     .     0.098     0.120     0.202    -0.010     0.011     0.005   33    ASP AAA CA
      495  C  CB   . ASP AAA   33     .     0.117     0.137     0.184     0.018    -0.020    -0.003   33    ASP AAA CB
      498  C  CG   . ASP AAA   33     .     0.118     0.180     0.158     0.021     0.024     0.006   33    ASP AAA CG
      499  O  OD1  . ASP AAA   33     .     0.144     0.195     0.173     0.019     0.049    -0.007   33    ASP AAA OD1
      500  O  OD2  . ASP AAA   33     .     0.125     0.163     0.218     0.021     0.024     0.044   33    ASP AAA OD2
      501  C  C    . ASP AAA   33     .     0.094     0.166     0.174    -0.020     0.019    -0.004   33    ASP AAA C
      502  O  O    . ASP AAA   33     .     0.088     0.149     0.183    -0.004     0.030    -0.008   33    ASP AAA O
      504  N  N    . PHE AAA   34     .     0.111     0.139     0.180    -0.030     0.024    -0.031   34    PHE AAA N
      506  C  CA   . PHE AAA   34     .     0.089     0.140     0.170    -0.005    -0.006    -0.003   34    PHE AAA CA
      508  C  CB   . PHE AAA   34     .     0.062     0.163     0.201    -0.008     0.005     0.003   34    PHE AAA CB
      511  C  CG   . PHE AAA   34     .     0.091     0.178     0.169    -0.001    -0.028    -0.000   34    PHE AAA CG
      512  C  CD1  . PHE AAA   34     .     0.140     0.184     0.147     0.040    -0.014    -0.001   34    PHE AAA CD1
      514  C  CE1  . PHE AAA   34     .     0.160     0.187     0.118     0.021     0.032     0.034   34    PHE AAA CE1
      516  C  CZ   . PHE AAA   34     .     0.110     0.132     0.230    -0.029     0.011    -0.001   34    PHE AAA CZ
      518  C  CD2  . PHE AAA   34     .     0.091     0.190     0.137    -0.007    -0.000     0.039   34    PHE AAA CD2
      520  C  CE2  . PHE AAA   34     .     0.112     0.146     0.190    -0.005    -0.018     0.012   34    PHE AAA CE2
      522  C  C    . PHE AAA   34     .     0.081     0.148     0.166     0.005     0.033     0.001   34    PHE AAA C
      523  O  O    . PHE AAA   34     .     0.103     0.164     0.178    -0.048    -0.007     0.011   34    PHE AAA O
      525  N  N    . ASP AAA   35     .     0.113     0.174     0.154     0.001    -0.004     0.004   35    ASP AAA N
      527  C  CA   . ASP AAA   35     .     0.092     0.165     0.145    -0.007     0.010    -0.004   35    ASP AAA CA
      529  C  CB   . ASP AAA   35     .     0.126     0.137     0.098     0.001     0.013     0.023   35    ASP AAA CB
      532  C  CG   . ASP AAA   35     .     0.079     0.131     0.196    -0.019    -0.010    -0.001   35    ASP AAA CG
      533  O  OD1  . ASP AAA   35     .     0.115     0.132     0.183     0.006     0.012    -0.005   35    ASP AAA OD1
      534  O  OD2  . ASP AAA   35     .     0.136     0.136     0.179     0.013    -0.010    -0.009   35    ASP AAA OD2
      535  C  C    . ASP AAA   35     .     0.083     0.140     0.183     0.009    -0.028     0.033   35    ASP AAA C
      536  O  O    . ASP AAA   35     .     0.097     0.141     0.178     0.001     0.012     0.005   35    ASP AAA O
      538  N  N    . THR AAA   36     .     0.092     0.146     0.166    -0.003    -0.027     0.021   36    THR AAA N
      540  C  CA   . THR AAA   36     .     0.129     0.128     0.150    -0.022    -0.023     0.021   36    THR AAA CA
      542  C  CB   . THR AAA   36     .     0.160     0.124     0.167    -0.023     0.013     0.035   36    THR AAA CB
      544  O  OG1  . THR AAA   36     .     0.111     0.167     0.155     0.003     0.001    -0.008   36    THR AAA OG1
      546  C  CG2  . THR AAA   36     .     0.117     0.143     0.164    -0.007     0.014     0.012   36    THR AAA CG2
      550  C  C    . THR AAA   36     .     0.153     0.135     0.166    -0.036    -0.013    -0.006   36    THR AAA C
      551  O  O    . THR AAA   36     .     0.105     0.155     0.184    -0.023    -0.007    -0.020   36    THR AAA O
      553  N  N    . GLY AAA   37     .     0.162     0.130     0.156    -0.015    -0.001     0.014   37    GLY AAA N
      555  C  CA   . GLY AAA   37     .     0.152     0.123     0.177    -0.021    -0.016     0.005   37    GLY AAA CA
      558  C  C    . GLY AAA   37     .     0.139     0.118     0.161    -0.039    -0.018    -0.003   37    GLY AAA C
      559  O  O    . GLY AAA   37     .     0.193     0.187     0.132     0.037     0.024     0.016   37    GLY AAA O
      561  N  N    . SER AAA   38     .     0.136     0.165     0.112    -0.037     0.018     0.017   38    SER AAA N
      563  C  CA   . SER AAA   38     .     0.117     0.149     0.112    -0.001     0.008     0.000   38    SER AAA CA
      565  C  CB   . SER AAA   38     .     0.118     0.158     0.102     0.015     0.016     0.007   38    SER AAA CB
      568  O  OG   . SER AAA   38     .     0.120     0.157     0.153     0.010     0.023     0.000   38    SER AAA OG
      570  C  C    . SER AAA   38     .     0.075     0.137     0.147    -0.023    -0.005    -0.021   38    SER AAA C
      571  O  O    . SER AAA   38     .     0.102     0.194     0.163    -0.015     0.014    -0.038   38    SER AAA O
      573  N  N    . SER AAA   39     .     0.091     0.175     0.158     0.036     0.016    -0.027   39    SER AAA N
      575  C  CA   . SER AAA   39     .     0.112     0.114     0.121     0.023     0.006    -0.034   39    SER AAA CA
      577  C  CB   . SER AAA   39     .     0.185     0.107     0.155    -0.002     0.011    -0.042   39    SER AAA CB
      580  O  OG   . SER AAA   39     .     0.137     0.146     0.185     0.008    -0.005    -0.010   39    SER AAA OG
      582  C  C    . SER AAA   39     .     0.140     0.124     0.161     0.002    -0.000    -0.020   39    SER AAA C
      583  O  O    . SER AAA   39     .     0.151     0.176     0.198    -0.029    -0.036    -0.016   39    SER AAA O
      585  N  N    . ASP AAA   40     .     0.108     0.184     0.186     0.010    -0.039     0.013   40    ASP AAA N
      587  C  CA   . ASP AAA   40     .     0.093     0.179     0.182     0.014    -0.035    -0.008   40    ASP AAA CA
      589  C  CB   . ASP AAA   40     .     0.096     0.173     0.174     0.007    -0.016     0.006   40    ASP AAA CB
      592  C  CG   . ASP AAA   40     .     0.161     0.151     0.213     0.011     0.007    -0.005   40    ASP AAA CG
      593  O  OD1  . ASP AAA   40     .     0.140     0.209     0.171    -0.020     0.006    -0.013   40    ASP AAA OD1
      594  O  OD2  . ASP AAA   40     .     0.201     0.150     0.217    -0.027     0.024    -0.011   40    ASP AAA OD2
      595  C  C    . ASP AAA   40     .     0.138     0.162     0.214     0.010    -0.025    -0.004   40    ASP AAA C
      596  O  O    . ASP AAA   40     .     0.207     0.167     0.156    -0.025    -0.014     0.010   40    ASP AAA O
      598  N  N    . LEU AAA   41     .     0.130     0.193     0.127     0.021     0.002    -0.008   41    LEU AAA N
      600  C  CA   . LEU AAA   41     .     0.147     0.184     0.126     0.015    -0.014    -0.015   41    LEU AAA CA
      602  C  CB   . LEU AAA   41     .     0.108     0.179     0.160    -0.009     0.002    -0.011   41    LEU AAA CB
      605  C  CG   . LEU AAA   41     .     0.170     0.155     0.177     0.049     0.023    -0.004   41    LEU AAA CG
      607  C  CD1  . LEU AAA   41     .     0.159     0.161     0.168     0.032    -0.001    -0.012   41    LEU AAA CD1
      611  C  CD2  . LEU AAA   41     .     0.234     0.120     0.138    -0.015    -0.008    -0.026   41    LEU AAA CD2
      615  C  C    . LEU AAA   41     .     0.099     0.156     0.171     0.004    -0.015    -0.019   41    LEU AAA C
      616  O  O    . LEU AAA   41     .     0.060     0.188     0.173     0.008    -0.005    -0.013   41    LEU AAA O
      618  N  N    . TRP AAA   42     .     0.104     0.223     0.106    -0.005    -0.011    -0.012   42    TRP AAA N
      620  C  CA   . TRP AAA   42     .     0.115     0.169     0.152    -0.004     0.015    -0.023   42    TRP AAA CA
      622  C  CB   . TRP AAA   42     .     0.129     0.164     0.154    -0.007     0.004    -0.024   42    TRP AAA CB
      625  C  CG   . TRP AAA   42     .     0.127     0.265     0.160    -0.006     0.018     0.009   42    TRP AAA CG
      626  C  CD1  . TRP AAA   42     .     0.088     0.199     0.191     0.003     0.041    -0.017   42    TRP AAA CD1
      628  N  NE1  . TRP AAA   42     .     0.137     0.169     0.216     0.025     0.004    -0.048   42    TRP AAA NE1
      630  C  CE2  . TRP AAA   42     .     0.138     0.212     0.158     0.007     0.015    -0.012   42    TRP AAA CE2
      631  C  CD2  . TRP AAA   42     .     0.108     0.193     0.127     0.024     0.053    -0.029   42    TRP AAA CD2
      632  C  CE3  . TRP AAA   42     .     0.094     0.162     0.174     0.035     0.036    -0.002   42    TRP AAA CE3
      634  C  CZ3  . TRP AAA   42     .     0.134     0.195     0.165     0.050     0.002    -0.019   42    TRP AAA CZ3
      636  C  CH2  . TRP AAA   42     .     0.109     0.245     0.193    -0.003    -0.026     0.022   42    TRP AAA CH2
      638  C  CZ2  . TRP AAA   42     .     0.122     0.202     0.194     0.051     0.007     0.032   42    TRP AAA CZ2
      640  C  C    . TRP AAA   42     .     0.076     0.136     0.160     0.025     0.015    -0.017   42    TRP AAA C
      641  O  O    . TRP AAA   42     .     0.131     0.146     0.175     0.024     0.004    -0.038   42    TRP AAA O
      643  N  N    . VAL AAA   43     .     0.119     0.124     0.172     0.010     0.011    -0.008   43    VAL AAA N
      645  C  CA   . VAL AAA   43     .     0.138     0.147     0.183     0.001    -0.001    -0.030   43    VAL AAA CA
      647  C  CB   . VAL AAA   43     .     0.148     0.131     0.210    -0.021    -0.013    -0.008   43    VAL AAA CB
      649  C  CG1  . VAL AAA   43     .     0.183     0.130     0.235    -0.014     0.023     0.026   43    VAL AAA CG1
      653  C  CG2  . VAL AAA   43     .     0.164     0.156     0.190    -0.014     0.036    -0.008   43    VAL AAA CG2
      657  C  C    . VAL AAA   43     .     0.130     0.199     0.177     0.033    -0.011    -0.050   43    VAL AAA C
      658  O  O    . VAL AAA   43     .     0.160     0.202     0.156     0.014     0.009    -0.017   43    VAL AAA O
      660  N  N    . PHE AAA   44     .     0.097     0.194     0.185     0.003     0.009     0.004   44    PHE AAA N
      662  C  CA   . PHE AAA   44     .     0.137     0.227     0.115    -0.005     0.027    -0.003   44    PHE AAA CA
      664  C  CB   . PHE AAA   44     .     0.114     0.261     0.182    -0.049     0.012     0.002   44    PHE AAA CB
      667  C  CG   . PHE AAA   44     .     0.122     0.175     0.189    -0.015     0.042    -0.020   44    PHE AAA CG
      668  C  CD1  . PHE AAA   44     .     0.076     0.166     0.194    -0.010     0.042    -0.030   44    PHE AAA CD1
      670  C  CE1  . PHE AAA   44     .     0.132     0.175     0.192    -0.035     0.040     0.030   44    PHE AAA CE1
      672  C  CZ   . PHE AAA   44     .     0.133     0.158     0.211     0.024     0.009    -0.030   44    PHE AAA CZ
      674  C  CD2  . PHE AAA   44     .     0.113     0.201     0.210     0.002     0.010    -0.016   44    PHE AAA CD2
      676  C  CE2  . PHE AAA   44     .     0.118     0.148     0.282     0.010     0.026    -0.011   44    PHE AAA CE2
      678  C  C    . PHE AAA   44     .     0.157     0.204     0.149    -0.001     0.011     0.002   44    PHE AAA C
      679  O  O    . PHE AAA   44     .     0.142     0.188     0.135     0.001     0.013     0.020   44    PHE AAA O
      681  N  N    . SER AAA   45     .     0.191     0.186     0.189    -0.021     0.054     0.013   45    SER AAA N
      683  C  CA   . SER AAA   45     .     0.197     0.208     0.170    -0.054     0.037     0.005   45    SER AAA CA
      685  C  CB   . SER AAA   45     .     0.165     0.204     0.276    -0.010    -0.017    -0.007   45    SER AAA CB
      688  O  OG   . SER AAA   45     .     0.214     0.210     0.245    -0.063     0.042    -0.009   45    SER AAA OG
      690  C  C    . SER AAA   45     .     0.155     0.186     0.152    -0.014     0.037    -0.014   45    SER AAA C
      691  O  O    . SER AAA   45     .     0.153     0.203     0.168    -0.014     0.037    -0.008   45    SER AAA O
      693  N  N    . SER AAA   46     .     0.184     0.219     0.221    -0.001     0.040     0.035   46    SER AAA N
      695  C  CA   . SER AAA   46     .     0.235     0.285     0.176     0.009     0.049     0.024   46    SER AAA CA
      697  C  CB   . SER AAA   46     .     0.298     0.235     0.220    -0.019     0.027     0.037   46    SER AAA CB
      700  O  OG   . SER AAA   46     .     0.253     0.320     0.104    -0.006     0.070     0.033   46    SER AAA OG
      702  C  C    . SER AAA   46     .     0.157     0.278     0.189     0.010     0.064     0.034   46    SER AAA C
      703  O  O    . SER AAA   46     .     0.212     0.281     0.226    -0.039     0.102     0.033   46    SER AAA O
      705  N  N    . GLU AAA   47     .     0.190     0.269     0.151     0.009     0.076     0.018   47    GLU AAA N
      707  C  CA   . GLU AAA   47     .     0.196     0.240     0.171     0.032     0.080     0.044   47    GLU AAA CA
      709  C  CB   . GLU AAA   47     .     0.246     0.269     0.194     0.020     0.069    -0.003   47    GLU AAA CB
      712  C  CG   . GLU AAA   47     .     0.211     0.289     0.253     0.017     0.056     0.005   47    GLU AAA CG
      715  C  CD   . GLU AAA   47     .     0.162     0.357     0.286     0.003     0.029     0.104   47    GLU AAA CD
      716  O  OE1  . GLU AAA   47     .     0.226     0.249     0.237    -0.049     0.024    -0.002   47    GLU AAA OE1
      717  O  OE2  . GLU AAA   47     .     0.395     0.447     0.215    -0.021    -0.004    -0.003   47    GLU AAA OE2
      718  C  C    . GLU AAA   47     .     0.161     0.237     0.208     0.020     0.042     0.012   47    GLU AAA C
      719  O  O    . GLU AAA   47     .     0.204     0.170     0.219     0.004     0.017     0.019   47    GLU AAA O
      721  N  N    . THR AAA   48     .     0.147     0.216     0.213    -0.000     0.042    -0.012   48    THR AAA N
      723  C  CA   . THR AAA   48     .     0.152     0.286     0.184     0.006     0.104     0.051   48    THR AAA CA
      725  C  CB   . THR AAA   48     .     0.146     0.196     0.207     0.019     0.073     0.003   48    THR AAA CB
      727  O  OG1  . THR AAA   48     .     0.138     0.220     0.199    -0.001     0.042     0.001   48    THR AAA OG1
      729  C  CG2  . THR AAA   48     .     0.106     0.205     0.258    -0.007     0.084     0.051   48    THR AAA CG2
      733  C  C    . THR AAA   48     .     0.097     0.226     0.263     0.047     0.048     0.003   48    THR AAA C
      734  O  O    . THR AAA   48     .     0.194     0.263     0.265    -0.006     0.062    -0.007   48    THR AAA O
      736  N  N    . THR AAA   49     .     0.140     0.290     0.314     0.063     0.062    -0.072   49    THR AAA N
      738  C  CA   . THR AAA   49     .     0.151     0.309     0.235     0.041     0.097    -0.064   49    THR AAA CA
      740  C  CB   . THR AAA   49     .     0.199     0.280     0.375     0.070     0.100    -0.095   49    THR AAA CB
      742  O  OG1  . THR AAA   49     .     0.215     0.358     0.398     0.077     0.007    -0.077   49    THR AAA OG1
      744  C  CG2  . THR AAA   49     .     0.152     0.408     0.509     0.137     0.026     0.022   49    THR AAA CG2
      748  C  C    . THR AAA   49     .     0.167     0.254     0.290     0.011     0.075    -0.004   49    THR AAA C
      749  O  O    . THR AAA   49     .     0.114     0.347     0.292    -0.008     0.057     0.006   49    THR AAA O
      751  N  N    . ALA AAA   50     .     0.214     0.328     0.260     0.002     0.117     0.020   50    ALA AAA N
      753  C  CA   . ALA AAA   50     .     0.212     0.299     0.312     0.060     0.102     0.006   50    ALA AAA CA
      755  C  CB   . ALA AAA   50     .     0.303     0.329     0.316     0.008     0.050     0.108   50    ALA AAA CB
      759  C  C    . ALA AAA   50     .     0.122     0.271     0.311     0.047     0.063    -0.050   50    ALA AAA C
      760  O  O    . ALA AAA   50     .     0.205     0.317     0.317    -0.043     0.097    -0.052   50    ALA AAA O
      762  N  N    . SER AAA   51     .     0.150     0.233     0.360     0.018     0.108    -0.037   51    SER AAA N
      764  C  CA   . SER AAA   51     .     0.238     0.352     0.278    -0.014     0.071    -0.049   51    SER AAA CA
      766  C  CB   . SER AAA   51     .     0.156     0.396     0.291     0.002     0.075    -0.047   51    SER AAA CB
      769  O  OG   . SER AAA   51     .     0.283     0.380     0.392     0.010     0.058    -0.144   51    SER AAA OG
      771  C  C    . SER AAA   51     .     0.118     0.362     0.242    -0.025     0.015    -0.039   51    SER AAA C
      772  O  O    . SER AAA   51     .     0.111     0.441     0.325     0.011    -0.034    -0.031   51    SER AAA O
      774  N  N    . GLU AAA   52     .     0.104     0.308     0.223    -0.003     0.030    -0.005   52    GLU AAA N
      776  C  CA   . GLU AAA   52     .     0.190     0.208     0.248    -0.007     0.052    -0.014   52    GLU AAA CA
      778  C  CB   . GLU AAA   52     .     0.119     0.205     0.242     0.002     0.018     0.017   52    GLU AAA CB
      781  C  CG   . GLU AAA   52     .     0.143     0.257     0.304     0.041    -0.010    -0.029   52    GLU AAA CG
      784  C  CD   . GLU AAA   52     .     0.185     0.217     0.347     0.027     0.006    -0.008   52    GLU AAA CD
      785  O  OE1  . GLU AAA   52     .     0.173     0.332     0.267    -0.013     0.014    -0.051   52    GLU AAA OE1
      786  O  OE2  . GLU AAA   52     .     0.235     0.237     0.434     0.058    -0.036    -0.053   52    GLU AAA OE2
      787  C  C    . GLU AAA   52     .     0.139     0.258     0.186     0.023     0.033     0.004   52    GLU AAA C
      788  O  O    . GLU AAA   52     .     0.150     0.288     0.240    -0.003     0.082    -0.005   52    GLU AAA O
      790  N  N    . VAL AAA   53     .     0.141     0.265     0.210    -0.051     0.077    -0.070   53    VAL AAA N
      792  C  CA   . VAL AAA   53     .     0.161     0.303     0.163    -0.001     0.059    -0.081   53    VAL AAA CA
      794  C  CB   . VAL AAA   53     .     0.161     0.261     0.200    -0.036     0.114    -0.035   53    VAL AAA CB
      796  C  CG1  . VAL AAA   53     .     0.174     0.263     0.230     0.035     0.063    -0.018   53    VAL AAA CG1
      800  C  CG2  . VAL AAA   53     .     0.146     0.291     0.288     0.028     0.033    -0.055   53    VAL AAA CG2
      804  C  C    . VAL AAA   53     .     0.116     0.346     0.252    -0.036     0.043    -0.033   53    VAL AAA C
      805  O  O    . VAL AAA   53     .     0.137     0.297     0.351    -0.077     0.033     0.008   53    VAL AAA O
      807  N  N    . ASP AAA   54     .     0.192     0.290     0.244     0.015     0.014    -0.030   54    ASP AAA N
      809  C  CA   A ASP AAA   54     .     0.192     0.390     0.259    -0.030     0.034    -0.048   54    ASP AAA CA
      810  C  CA   B ASP AAA   54     .     0.200     0.392     0.241    -0.031     0.036    -0.041   54    ASP AAA CA
      813  C  CB   A ASP AAA   54     .     0.128     0.339     0.354    -0.080     0.002    -0.039   54    ASP AAA CB
      814  C  CB   B ASP AAA   54     .     0.170     0.362     0.334    -0.060     0.018    -0.006   54    ASP AAA CB
      819  C  CG   A ASP AAA   54     .     0.118     0.404     0.358    -0.004    -0.038    -0.097   54    ASP AAA CG
      820  C  CG   B ASP AAA   54     .     0.183     0.406     0.281    -0.010    -0.018    -0.008   54    ASP AAA CG
      821  O  OD1  A ASP AAA   54     .     0.184     0.371     0.334    -0.051     0.015    -0.057   54    ASP AAA OD1
      822  O  OD1  B ASP AAA   54     .     0.263     0.439     0.299    -0.010     0.053     0.037   54    ASP AAA OD1
      823  O  OD2  A ASP AAA   54     .     0.147     0.507     0.425     0.031    -0.110    -0.061   54    ASP AAA OD2
      824  O  OD2  B ASP AAA   54     .     0.187     0.499     0.308     0.066    -0.033     0.017   54    ASP AAA OD2
      825  C  C    . ASP AAA   54     .     0.117     0.315     0.282    -0.025     0.029    -0.009   54    ASP AAA C
      826  O  O    . ASP AAA   54     .     0.220     0.405     0.235     0.006     0.010    -0.043   54    ASP AAA O
      828  N  N    . GLY AAA   55     .     0.128     0.273     0.284    -0.093     0.005    -0.010   55    GLY AAA N
      830  C  CA   . GLY AAA   55     .     0.114     0.250     0.355    -0.042     0.008    -0.036   55    GLY AAA CA
      833  C  C    . GLY AAA   55     .     0.127     0.199     0.248    -0.061     0.041     0.006   55    GLY AAA C
      834  O  O    . GLY AAA   55     .     0.132     0.172     0.323    -0.060     0.029    -0.007   55    GLY AAA O
      836  N  N    . GLN AAA   56     .     0.085     0.200     0.263    -0.023     0.065    -0.029   56    GLN AAA N
      838  C  CA   . GLN AAA   56     .     0.087     0.195     0.223    -0.050     0.038     0.016   56    GLN AAA CA
      840  C  CB   . GLN AAA   56     .     0.142     0.181     0.252     0.003     0.033    -0.020   56    GLN AAA CB
      843  C  CG   . GLN AAA   56     .     0.098     0.203     0.261    -0.061     0.023     0.011   56    GLN AAA CG
      846  C  CD   . GLN AAA   56     .     0.123     0.234     0.193    -0.004     0.003     0.003   56    GLN AAA CD
      847  O  OE1  . GLN AAA   56     .     0.126     0.248     0.217    -0.032     0.011    -0.025   56    GLN AAA OE1
      848  N  NE2  . GLN AAA   56     .     0.193     0.173     0.140    -0.006     0.011    -0.039   56    GLN AAA NE2
      851  C  C    . GLN AAA   56     .     0.141     0.230     0.183    -0.012     0.016    -0.015   56    GLN AAA C
      852  O  O    . GLN AAA   56     .     0.179     0.256     0.204    -0.041     0.035    -0.007   56    GLN AAA O
      854  N  N    . THR AAA   57     .     0.129     0.217     0.201    -0.024     0.032     0.015   57    THR AAA N
      856  C  CA   . THR AAA   57     .     0.166     0.161     0.219    -0.038     0.011     0.011   57    THR AAA CA
      858  C  CB   . THR AAA   57     .     0.161     0.223     0.230    -0.041     0.038     0.012   57    THR AAA CB
      860  O  OG1  . THR AAA   57     .     0.200     0.193     0.208    -0.015     0.007     0.005   57    THR AAA OG1
      862  C  CG2  . THR AAA   57     .     0.160     0.183     0.252    -0.064     0.011    -0.005   57    THR AAA CG2
      866  C  C    . THR AAA   57     .     0.166     0.224     0.190    -0.041    -0.009     0.016   57    THR AAA C
      867  O  O    . THR AAA   57     .     0.168     0.208     0.226    -0.032     0.018    -0.021   57    THR AAA O
      869  N  N    . ILE AAA   58     .     0.178     0.137     0.189    -0.014     0.015    -0.002   58    ILE AAA N
      871  C  CA   . ILE AAA   58     .     0.187     0.232     0.137    -0.014     0.011     0.005   58    ILE AAA CA
      873  C  CB   . ILE AAA   58     .     0.173     0.200     0.175    -0.015     0.026    -0.021   58    ILE AAA CB
      875  C  CG1  . ILE AAA   58     .     0.225     0.280     0.143    -0.013     0.036     0.067   58    ILE AAA CG1
      878  C  CG2  . ILE AAA   58     .     0.192     0.225     0.264     0.022     0.082     0.071   58    ILE AAA CG2
      881  C  CD1  . ILE AAA   58     .     0.181     0.388     0.222    -0.012     0.090     0.025   58    ILE AAA CD1
      886  C  C    . ILE AAA   58     .     0.216     0.171     0.186     0.026     0.025     0.015   58    ILE AAA C
      887  O  O    . ILE AAA   58     .     0.172     0.145     0.183     0.011     0.030     0.019   58    ILE AAA O
      889  N  N    . TYR AAA   59     .     0.146     0.199     0.195     0.024     0.042    -0.011   59    TYR AAA N
      891  C  CA   . TYR AAA   59     .     0.146     0.179     0.212     0.016     0.047     0.023   59    TYR AAA CA
      893  C  CB   . TYR AAA   59     .     0.128     0.157     0.218     0.026     0.012     0.003   59    TYR AAA CB
      896  C  CG   . TYR AAA   59     .     0.103     0.192     0.163     0.009     0.028     0.040   59    TYR AAA CG
      897  C  CD1  . TYR AAA   59     .     0.132     0.159     0.216    -0.014     0.026     0.004   59    TYR AAA CD1
      899  C  CE1  . TYR AAA   59     .     0.177     0.220     0.164    -0.033     0.011     0.027   59    TYR AAA CE1
      901  C  CZ   . TYR AAA   59     .     0.178     0.225     0.183     0.032     0.003     0.001   59    TYR AAA CZ
      902  O  OH   . TYR AAA   59     .     0.201     0.194     0.167     0.002    -0.018     0.024   59    TYR AAA OH
      904  C  CE2  . TYR AAA   59     .     0.166     0.222     0.172     0.026    -0.002     0.026   59    TYR AAA CE2
      906  C  CD2  . TYR AAA   59     .     0.143     0.243     0.202     0.016     0.005     0.031   59    TYR AAA CD2
      908  C  C    . TYR AAA   59     .     0.178     0.188     0.211    -0.043     0.053     0.001   59    TYR AAA C
      909  O  O    . TYR AAA   59     .     0.203     0.173     0.162    -0.005     0.042     0.034   59    TYR AAA O
      911  N  N    . THR AAA   60     .     0.169     0.216     0.127    -0.034     0.051     0.017   60    THR AAA N
      913  C  CA   . THR AAA   60     .     0.204     0.236     0.139    -0.050     0.054     0.047   60    THR AAA CA
      915  C  CB   . THR AAA   60     .     0.198     0.229     0.197    -0.045     0.041     0.082   60    THR AAA CB
      917  O  OG1  . THR AAA   60     .     0.207     0.205     0.186    -0.005     0.055     0.021   60    THR AAA OG1
      919  C  CG2  . THR AAA   60     .     0.170     0.235     0.175    -0.002    -0.000     0.055   60    THR AAA CG2
      923  C  C    . THR AAA   60     .     0.223     0.198     0.143    -0.034     0.044     0.030   60    THR AAA C
      924  O  O    . THR AAA   60     .     0.250     0.205     0.115    -0.014     0.030    -0.023   60    THR AAA O
      925  N  N    . PRO AAA   61     .     0.197     0.193     0.149    -0.004     0.067     0.003   61    PRO AAA N
      926  C  CA   . PRO AAA   61     .     0.216     0.240     0.160    -0.022     0.054     0.019   61    PRO AAA CA
      928  C  CB   . PRO AAA   61     .     0.199     0.230     0.209    -0.045     0.028     0.014   61    PRO AAA CB
      931  C  CG   . PRO AAA   61     .     0.249     0.264     0.315     0.028     0.040    -0.029   61    PRO AAA CG
      934  C  CD   . PRO AAA   61     .     0.259     0.232     0.274     0.024     0.065     0.014   61    PRO AAA CD
      937  C  C    . PRO AAA   61     .     0.161     0.202     0.098     0.001     0.065    -0.027   61    PRO AAA C
      938  O  O    . PRO AAA   61     .     0.191     0.200     0.186    -0.001    -0.010     0.004   61    PRO AAA O
      940  N  N    . SER AAA   62     .     0.224     0.278     0.112    -0.037     0.098    -0.007   62    SER AAA N
      942  C  CA   . SER AAA   62     .     0.207     0.252     0.200    -0.015     0.029     0.027   62    SER AAA CA
      944  C  CB   . SER AAA   62     .     0.236     0.326     0.256     0.014     0.061     0.014   62    SER AAA CB
      947  O  OG   . SER AAA   62     .     0.230     0.278     0.238    -0.106     0.107     0.012   62    SER AAA OG
      949  C  C    . SER AAA   62     .     0.227     0.263     0.151    -0.004     0.080     0.036   62    SER AAA C
      950  O  O    . SER AAA   62     .     0.332     0.228     0.241    -0.031    -0.023     0.057   62    SER AAA O
      952  N  N    . LYS AAA   63     .     0.220     0.210     0.179    -0.054     0.024     0.019   63    LYS AAA N
      954  C  CA   . LYS AAA   63     .     0.317     0.233     0.222     0.028     0.054     0.027   63    LYS AAA CA
      956  C  CB   . LYS AAA   63     .     0.244     0.266     0.214     0.001     0.089     0.067   63    LYS AAA CB
      959  C  CG   . LYS AAA   63     .     0.180     0.363     0.239     0.031     0.095    -0.067   63    LYS AAA CG
      962  C  CD   . LYS AAA   63     .     0.248     0.433     0.372    -0.071     0.014    -0.011   63    LYS AAA CD
      967  C  C    . LYS AAA   63     .     0.317     0.110     0.125    -0.063     0.038     0.040   63    LYS AAA C
      968  O  O    . LYS AAA   63     .     0.266     0.195     0.193     0.015     0.084     0.008   63    LYS AAA O
      970  N  N    . SER AAA   64     .     0.271     0.095     0.183    -0.024     0.023    -0.008   64    SER AAA N
      972  C  CA   . SER AAA   64     .     0.274     0.215     0.170     0.002     0.012     0.023   64    SER AAA CA
      974  C  CB   . SER AAA   64     .     0.213     0.199     0.172     0.021     0.019     0.026   64    SER AAA CB
      977  O  OG   . SER AAA   64     .     0.180     0.234     0.165     0.028     0.016     0.017   64    SER AAA OG
      979  C  C    . SER AAA   64     .     0.185     0.165     0.175    -0.034     0.044     0.055   64    SER AAA C
      980  O  O    . SER AAA   64     .     0.298     0.200     0.228    -0.070    -0.024    -0.000   64    SER AAA O
      982  N  N    . THR AAA   65     .     0.294     0.172     0.212     0.013     0.025     0.035   65    THR AAA N
      984  C  CA   . THR AAA   65     .     0.316     0.200     0.169     0.035     0.014     0.037   65    THR AAA CA
      986  C  CB   . THR AAA   65     .     0.283     0.227     0.161     0.075    -0.056    -0.017   65    THR AAA CB
      988  O  OG1  . THR AAA   65     .     0.313     0.242     0.250     0.081     0.016     0.003   65    THR AAA OG1
      990  C  CG2  . THR AAA   65     .     0.364     0.341     0.156     0.013    -0.003     0.050   65    THR AAA CG2
      994  C  C    . THR AAA   65     .     0.245     0.226     0.199     0.039     0.012     0.028   65    THR AAA C
      995  O  O    . THR AAA   65     .     0.326     0.213     0.242     0.010    -0.026     0.032   65    THR AAA O
      997  N  N    . THR AAA   66     .     0.304     0.201     0.181    -0.024     0.001     0.006   66    THR AAA N
      999  C  CA   . THR AAA   66     .     0.240     0.151     0.198    -0.011    -0.035    -0.031   66    THR AAA CA
     1001  C  CB   . THR AAA   66     .     0.264     0.156     0.191     0.040    -0.028     0.020   66    THR AAA CB
     1003  O  OG1  . THR AAA   66     .     0.187     0.203     0.235    -0.037     0.005     0.061   66    THR AAA OG1
     1005  C  CG2  . THR AAA   66     .     0.215     0.214     0.222     0.051    -0.017     0.047   66    THR AAA CG2
     1009  C  C    . THR AAA   66     .     0.151     0.214     0.200     0.026     0.034    -0.019   66    THR AAA C
     1010  O  O    . THR AAA   66     .     0.212     0.220     0.229     0.001    -0.016     0.011   66    THR AAA O
     1012  N  N    . ALA AAA   67     .     0.144     0.163     0.256     0.016     0.024     0.027   67    ALA AAA N
     1014  C  CA   . ALA AAA   67     .     0.155     0.167     0.155     0.020     0.052     0.032   67    ALA AAA CA
     1016  C  CB   . ALA AAA   67     .     0.159     0.169     0.168     0.006    -0.003     0.021   67    ALA AAA CB
     1020  C  C    . ALA AAA   67     .     0.193     0.184     0.193     0.069     0.000     0.011   67    ALA AAA C
     1021  O  O    . ALA AAA   67     .     0.295     0.195     0.196     0.022     0.013     0.017   67    ALA AAA O
     1023  N  N    . LYS AAA   68     .     0.192     0.194     0.172     0.005     0.013     0.032   68    LYS AAA N
     1025  C  CA   . LYS AAA   68     .     0.215     0.213     0.178     0.060    -0.014     0.033   68    LYS AAA CA
     1027  C  CB   . LYS AAA   68     .     0.216     0.334     0.259     0.048    -0.078    -0.021   68    LYS AAA CB
     1030  C  CG   . LYS AAA   68     .     0.265     0.372     0.327     0.098     0.051     0.103   68    LYS AAA CG
     1036  C  C    . LYS AAA   68     .     0.232     0.153     0.156     0.026     0.043    -0.001   68    LYS AAA C
     1037  O  O    . LYS AAA   68     .     0.213     0.172     0.188    -0.001     0.017     0.029   68    LYS AAA O
     1039  N  N    . LEU AAA   69     .     0.242     0.196     0.152     0.048     0.019    -0.042   69    LEU AAA N
     1041  C  CA   . LEU AAA   69     .     0.222     0.178     0.138     0.033     0.033    -0.022   69    LEU AAA CA
     1043  C  CB   . LEU AAA   69     .     0.231     0.238     0.178     0.033     0.065    -0.000   69    LEU AAA CB
     1046  C  CG   . LEU AAA   69     .     0.324     0.209     0.215     0.030     0.046    -0.017   69    LEU AAA CG
     1048  C  CD1  . LEU AAA   69     .     0.244     0.309     0.294     0.029     0.073     0.015   69    LEU AAA CD1
     1052  C  CD2  . LEU AAA   69     .     0.422     0.269     0.242     0.088     0.089     0.064   69    LEU AAA CD2
     1056  C  C    . LEU AAA   69     .     0.228     0.160     0.162     0.027    -0.007    -0.001   69    LEU AAA C
     1057  O  O    . LEU AAA   69     .     0.239     0.229     0.200     0.028    -0.029     0.018   69    LEU AAA O
     1059  N  N    . LEU AAA   70     .     0.177     0.179     0.136     0.005     0.030     0.011   70    LEU AAA N
     1061  C  CA   . LEU AAA   70     .     0.242     0.186     0.161    -0.011    -0.020    -0.038   70    LEU AAA CA
     1063  C  CB   . LEU AAA   70     .     0.187     0.204     0.160    -0.046     0.030    -0.063   70    LEU AAA CB
     1066  C  CG   . LEU AAA   70     .     0.162     0.171     0.232    -0.018     0.004    -0.062   70    LEU AAA CG
     1068  C  CD1  . LEU AAA   70     .     0.119     0.307     0.272    -0.035     0.008    -0.105   70    LEU AAA CD1
     1072  C  CD2  . LEU AAA   70     .     0.239     0.166     0.237     0.024     0.036    -0.055   70    LEU AAA CD2
     1076  C  C    . LEU AAA   70     .     0.189     0.159     0.176    -0.033    -0.019    -0.015   70    LEU AAA C
     1077  O  O    . LEU AAA   70     .     0.195     0.237     0.162     0.015    -0.012    -0.041   70    LEU AAA O
     1079  N  N    . SER AAA   71     .     0.211     0.141     0.133    -0.008     0.031    -0.016   71    SER AAA N
     1081  C  CA   . SER AAA   71     .     0.215     0.198     0.134    -0.008     0.015    -0.050   71    SER AAA CA
     1083  C  CB   . SER AAA   71     .     0.284     0.312     0.124     0.073     0.030    -0.008   71    SER AAA CB
     1086  O  OG   . SER AAA   71     .     0.459     0.327     0.137     0.092     0.045    -0.055   71    SER AAA OG
     1088  C  C    . SER AAA   71     .     0.171     0.201     0.117    -0.007     0.017    -0.003   71    SER AAA C
     1089  O  O    . SER AAA   71     .     0.206     0.166     0.152    -0.022     0.028    -0.010   71    SER AAA O
     1091  N  N    . GLY AAA   72     .     0.155     0.207     0.147    -0.026     0.009    -0.052   72    GLY AAA N
     1093  C  CA   . GLY AAA   72     .     0.153     0.185     0.174    -0.040    -0.003    -0.035   72    GLY AAA CA
     1096  C  C    . GLY AAA   72     .     0.212     0.199     0.171     0.029    -0.002    -0.066   72    GLY AAA C
     1097  O  O    . GLY AAA   72     .     0.274     0.223     0.184     0.066    -0.014    -0.027   72    GLY AAA O
     1099  N  N    . ALA AAA   73     .     0.155     0.211     0.143     0.011     0.036    -0.041   73    ALA AAA N
     1101  C  CA   . ALA AAA   73     .     0.154     0.165     0.175     0.048     0.026     0.004   73    ALA AAA CA
     1103  C  CB   . ALA AAA   73     .     0.174     0.215     0.175     0.078     0.015    -0.011   73    ALA AAA CB
     1107  C  C    . ALA AAA   73     .     0.193     0.183     0.160    -0.008    -0.007     0.006   73    ALA AAA C
     1108  O  O    . ALA AAA   73     .     0.238     0.193     0.239    -0.032    -0.000    -0.029   73    ALA AAA O
     1110  N  N    . THR AAA   74     .     0.164     0.265     0.145     0.050     0.009     0.018   74    THR AAA N
     1112  C  CA   . THR AAA   74     .     0.205     0.254     0.139     0.018    -0.026     0.005   74    THR AAA CA
     1114  C  CB   . THR AAA   74     .     0.181     0.251     0.221     0.035    -0.036     0.012   74    THR AAA CB
     1116  O  OG1  . THR AAA   74     .     0.253     0.262     0.145    -0.004    -0.007    -0.027   74    THR AAA OG1
     1118  C  CG2  . THR AAA   74     .     0.177     0.244     0.242     0.014     0.043    -0.001   74    THR AAA CG2
     1122  C  C    . THR AAA   74     .     0.169     0.217     0.127     0.006    -0.035    -0.018   74    THR AAA C
     1123  O  O    . THR AAA   74     .     0.199     0.206     0.188    -0.008    -0.015    -0.010   74    THR AAA O
     1125  N  N    . TRP AAA   75     .     0.139     0.278     0.145    -0.022    -0.016    -0.028   75    TRP AAA N
     1127  C  CA   . TRP AAA   75     .     0.167     0.238     0.135     0.005    -0.024    -0.030   75    TRP AAA CA
     1129  C  CB   . TRP AAA   75     .     0.175     0.253     0.157    -0.001     0.000    -0.040   75    TRP AAA CB
     1132  C  CG   . TRP AAA   75     .     0.146     0.247     0.221     0.005    -0.026    -0.035   75    TRP AAA CG
     1133  C  CD1  . TRP AAA   75     .     0.146     0.236     0.144     0.040    -0.003    -0.082   75    TRP AAA CD1
     1135  N  NE1  . TRP AAA   75     .     0.128     0.230     0.194     0.009     0.008    -0.023   75    TRP AAA NE1
     1137  C  CE2  . TRP AAA   75     .     0.158     0.231     0.197     0.017    -0.026    -0.036   75    TRP AAA CE2
     1138  C  CD2  . TRP AAA   75     .     0.086     0.233     0.178     0.029     0.007    -0.034   75    TRP AAA CD2
     1139  C  CE3  . TRP AAA   75     .     0.144     0.209     0.198     0.090    -0.005    -0.059   75    TRP AAA CE3
     1141  C  CZ3  . TRP AAA   75     .     0.165     0.226     0.194     0.011     0.004    -0.029   75    TRP AAA CZ3
     1143  C  CH2  . TRP AAA   75     .     0.138     0.210     0.199     0.053     0.049    -0.038   75    TRP AAA CH2
     1145  C  CZ2  . TRP AAA   75     .     0.153     0.253     0.227    -0.029    -0.005    -0.029   75    TRP AAA CZ2
     1147  C  C    . TRP AAA   75     .     0.171     0.235     0.152     0.039     0.021     0.007   75    TRP AAA C
     1148  O  O    . TRP AAA   75     .     0.160     0.219     0.137     0.027     0.019    -0.027   75    TRP AAA O
     1150  N  N    . SER AAA   76     .     0.149     0.212     0.135     0.049     0.028     0.005   76    SER AAA N
     1152  C  CA   . SER AAA   76     .     0.134     0.165     0.200     0.042     0.012    -0.018   76    SER AAA CA
     1154  C  CB   . SER AAA   76     .     0.182     0.250     0.216     0.069     0.047    -0.040   76    SER AAA CB
     1157  O  OG   . SER AAA   76     .     0.187     0.289     0.267     0.031    -0.007    -0.053   76    SER AAA OG
     1159  C  C    . SER AAA   76     .     0.166     0.186     0.205     0.022    -0.030    -0.021   76    SER AAA C
     1160  O  O    . SER AAA   76     .     0.165     0.235     0.178    -0.015    -0.003     0.006   76    SER AAA O
     1162  N  N    . ILE AAA   77     .     0.146     0.187     0.183     0.029    -0.028    -0.020   77    ILE AAA N
     1164  C  CA   . ILE AAA   77     .     0.167     0.154     0.204     0.041     0.011    -0.019   77    ILE AAA CA
     1166  C  CB   . ILE AAA   77     .     0.141     0.222     0.207     0.050     0.030    -0.043   77    ILE AAA CB
     1168  C  CG1  . ILE AAA   77     .     0.198     0.204     0.227     0.035    -0.045    -0.002   77    ILE AAA CG1
     1171  C  CG2  . ILE AAA   77     .     0.187     0.208     0.171     0.053    -0.010    -0.067   77    ILE AAA CG2
     1174  C  CD1  . ILE AAA   77     .     0.189     0.236     0.324     0.010     0.015    -0.043   77    ILE AAA CD1
     1179  C  C    . ILE AAA   77     .     0.162     0.147     0.234     0.024     0.003    -0.012   77    ILE AAA C
     1180  O  O    . ILE AAA   77     .     0.146     0.227     0.210     0.036     0.040     0.018   77    ILE AAA O
     1182  N  N    . SER AAA   78     .     0.203     0.220     0.243     0.006    -0.002     0.013   78    SER AAA N
     1184  C  CA   A SER AAA   78     .     0.222     0.210     0.181     0.044     0.014     0.014   78    SER AAA CA
     1185  C  CA   B SER AAA   78     .     0.232     0.264     0.174    -0.002    -0.005     0.019   78    SER AAA CA
     1188  C  CB   A SER AAA   78     .     0.206     0.253     0.134     0.026     0.037    -0.056   78    SER AAA CB
     1189  C  CB   B SER AAA   78     .     0.205     0.268     0.233    -0.003     0.049     0.038   78    SER AAA CB
     1194  O  OG   A SER AAA   78     .     0.282     0.233     0.299     0.022    -0.025    -0.005   78    SER AAA OG
     1195  O  OG   B SER AAA   78     .     0.248     0.433     0.272     0.012     0.129    -0.002   78    SER AAA OG
     1198  C  C    . SER AAA   78     .     0.203     0.213     0.192    -0.008     0.013     0.033   78    SER AAA C
     1199  O  O    . SER AAA   78     .     0.218     0.366     0.260    -0.058    -0.027     0.061   78    SER AAA O
     1201  N  N    . TYR AAA   79     .     0.206     0.276     0.193     0.061    -0.017    -0.010   79    TYR AAA N
     1203  C  CA   . TYR AAA   79     .     0.167     0.227     0.200    -0.001     0.009     0.004   79    TYR AAA CA
     1205  C  CB   . TYR AAA   79     .     0.156     0.205     0.207     0.028     0.056     0.025   79    TYR AAA CB
     1208  C  CG   . TYR AAA   79     .     0.139     0.272     0.248     0.042     0.016     0.030   79    TYR AAA CG
     1209  C  CD1  . TYR AAA   79     .     0.148     0.211     0.243     0.053     0.020     0.003   79    TYR AAA CD1
     1211  C  CE1  . TYR AAA   79     .     0.125     0.244     0.186     0.069     0.037    -0.000   79    TYR AAA CE1
     1213  C  CZ   . TYR AAA   79     .     0.134     0.158     0.181    -0.006    -0.007    -0.035   79    TYR AAA CZ
     1214  O  OH   . TYR AAA   79     .     0.169     0.198     0.182    -0.012    -0.006     0.013   79    TYR AAA OH
     1216  C  CE2  . TYR AAA   79     .     0.138     0.159     0.212    -0.005    -0.001    -0.025   79    TYR AAA CE2
     1218  C  CD2  . TYR AAA   79     .     0.067     0.239     0.228     0.033     0.035    -0.006   79    TYR AAA CD2
     1220  C  C    . TYR AAA   79     .     0.217     0.234     0.236     0.061     0.072     0.026   79    TYR AAA C
     1221  O  O    . TYR AAA   79     .     0.257     0.275     0.245     0.124     0.048     0.022   79    TYR AAA O
     1223  N  N    . GLY AAA   80     .     0.304     0.285     0.258     0.048     0.106     0.051   80    GLY AAA N
     1225  C  CA   . GLY AAA   80     .     0.368     0.305     0.254    -0.018     0.038     0.080   80    GLY AAA CA
     1228  C  C    . GLY AAA   80     .     0.312     0.295     0.246     0.042     0.113     0.086   80    GLY AAA C
     1229  O  O    . GLY AAA   80     .     0.391     0.338     0.406     0.068     0.056     0.126   80    GLY AAA O
     1231  N  N    . ASP AAA   81     .     0.248     0.313     0.291     0.023     0.029     0.072   81    ASP AAA N
     1233  C  CA   . ASP AAA   81     .     0.264     0.450     0.254     0.038    -0.031     0.032   81    ASP AAA CA
     1235  C  CB   . ASP AAA   81     .     0.325     0.470     0.238     0.033    -0.063     0.022   81    ASP AAA CB
     1238  C  CG   . ASP AAA   81     .     0.206     0.331     0.331     0.009    -0.061     0.004   81    ASP AAA CG
     1239  O  OD1  . ASP AAA   81     .     0.292     0.357     0.204    -0.009     0.003     0.032   81    ASP AAA OD1
     1240  O  OD2  . ASP AAA   81     .     0.358     0.362     0.343     0.014    -0.023    -0.066   81    ASP AAA OD2
     1241  C  C    . ASP AAA   81     .     0.233     0.323     0.282     0.111    -0.058     0.026   81    ASP AAA C
     1242  O  O    . ASP AAA   81     .     0.267     0.436     0.300     0.024     0.024     0.092   81    ASP AAA O
     1244  N  N    . GLY AAA   82     .     0.231     0.267     0.237     0.108    -0.017     0.023   82    GLY AAA N
     1246  C  CA   . GLY AAA   82     .     0.213     0.305     0.376     0.087     0.095     0.032   82    GLY AAA CA
     1249  C  C    . GLY AAA   82     .     0.175     0.249     0.243     0.049     0.054    -0.042   82    GLY AAA C
     1250  O  O    . GLY AAA   82     .     0.260     0.259     0.237     0.035     0.077    -0.024   82    GLY AAA O
     1252  N  N    . SER AAA   83     .     0.219     0.217     0.196     0.056     0.006     0.005   83    SER AAA N
     1254  C  CA   . SER AAA   83     .     0.215     0.227     0.182     0.039     0.004     0.001   83    SER AAA CA
     1256  C  CB   . SER AAA   83     .     0.100     0.317     0.188     0.009     0.003    -0.090   83    SER AAA CB
     1259  O  OG   . SER AAA   83     .     0.113     0.340     0.189     0.022     0.023     0.001   83    SER AAA OG
     1261  C  C    . SER AAA   83     .     0.212     0.171     0.187     0.038     0.008    -0.055   83    SER AAA C
     1262  O  O    . SER AAA   83     .     0.206     0.218     0.192     0.043     0.017     0.012   83    SER AAA O
     1264  N  N    . SER AAA   84     .     0.154     0.273     0.205     0.030    -0.012    -0.005   84    SER AAA N
     1266  C  CA   . SER AAA   84     .     0.123     0.258     0.167    -0.001     0.031    -0.031   84    SER AAA CA
     1268  C  CB   . SER AAA   84     .     0.157     0.231     0.249     0.031     0.001    -0.048   84    SER AAA CB
     1271  O  OG   . SER AAA   84     .     0.146     0.248     0.312     0.040    -0.002    -0.055   84    SER AAA OG
     1273  C  C    . SER AAA   84     .     0.183     0.220     0.196     0.036    -0.028    -0.027   84    SER AAA C
     1274  O  O    . SER AAA   84     .     0.156     0.252     0.196     0.034     0.012    -0.019   84    SER AAA O
     1276  N  N    . SER AAA   85     .     0.153     0.194     0.198     0.006    -0.017    -0.031   85    SER AAA N
     1278  C  CA   . SER AAA   85     .     0.139     0.205     0.192     0.062    -0.003    -0.022   85    SER AAA CA
     1280  C  CB   . SER AAA   85     .     0.181     0.236     0.095     0.052     0.042    -0.011   85    SER AAA CB
     1283  O  OG   . SER AAA   85     .     0.176     0.213     0.150     0.005     0.041    -0.003   85    SER AAA OG
     1285  C  C    . SER AAA   85     .     0.159     0.193     0.168     0.038     0.018    -0.002   85    SER AAA C
     1286  O  O    . SER AAA   85     .     0.163     0.215     0.132     0.026     0.034    -0.007   85    SER AAA O
     1288  N  N    . SER AAA   86     .     0.133     0.183     0.174     0.050     0.013    -0.001   86    SER AAA N
     1290  C  CA   . SER AAA   86     .     0.200     0.241     0.161     0.077    -0.025    -0.001   86    SER AAA CA
     1292  C  CB   . SER AAA   86     .     0.139     0.200     0.198     0.001    -0.004    -0.019   86    SER AAA CB
     1295  O  OG   . SER AAA   86     .     0.128     0.252     0.235     0.025     0.017    -0.037   86    SER AAA OG
     1297  C  C    . SER AAA   86     .     0.122     0.164     0.177     0.033     0.009    -0.035   86    SER AAA C
     1298  O  O    . SER AAA   86     .     0.191     0.231     0.141    -0.035     0.017    -0.042   86    SER AAA O
     1300  N  N    . GLY AAA   87     .     0.169     0.215     0.200    -0.011    -0.039     0.006   87    GLY AAA N
     1302  C  CA   . GLY AAA   87     .     0.110     0.251     0.136     0.020     0.020    -0.012   87    GLY AAA CA
     1305  C  C    . GLY AAA   87     .     0.124     0.198     0.097     0.010     0.026    -0.024   87    GLY AAA C
     1306  O  O    . GLY AAA   87     .     0.171     0.183     0.186     0.012     0.037    -0.040   87    GLY AAA O
     1308  N  N    . ASP AAA   88     .     0.160     0.216     0.189     0.047    -0.020    -0.027   88    ASP AAA N
     1310  C  CA   . ASP AAA   88     .     0.180     0.216     0.165     0.009    -0.035    -0.036   88    ASP AAA CA
     1312  C  CB   . ASP AAA   88     .     0.165     0.312     0.187     0.028    -0.036     0.015   88    ASP AAA CB
     1315  C  CG   . ASP AAA   88     .     0.171     0.310     0.213     0.042     0.046     0.007   88    ASP AAA CG
     1316  O  OD1  . ASP AAA   88     .     0.222     0.303     0.234     0.009     0.031     0.001   88    ASP AAA OD1
     1317  O  OD2  . ASP AAA   88     .     0.359     0.446     0.143    -0.029     0.028    -0.026   88    ASP AAA OD2
     1318  C  C    . ASP AAA   88     .     0.229     0.180     0.146     0.016    -0.012    -0.013   88    ASP AAA C
     1319  O  O    . ASP AAA   88     .     0.153     0.241     0.159     0.004    -0.025    -0.020   88    ASP AAA O
     1321  N  N    . VAL AAA   89     .     0.184     0.212     0.197    -0.015    -0.001    -0.031   89    VAL AAA N
     1323  C  CA   . VAL AAA   89     .     0.175     0.186     0.099    -0.012    -0.016     0.001   89    VAL AAA CA
     1325  C  CB   . VAL AAA   89     .     0.193     0.158     0.161    -0.009     0.011    -0.047   89    VAL AAA CB
     1327  C  CG1  . VAL AAA   89     .     0.197     0.138     0.173     0.001     0.013    -0.053   89    VAL AAA CG1
     1331  C  CG2  . VAL AAA   89     .     0.239     0.151     0.128    -0.024    -0.006    -0.031   89    VAL AAA CG2
     1335  C  C    . VAL AAA   89     .     0.140     0.145     0.149    -0.016     0.002    -0.013   89    VAL AAA C
     1336  O  O    . VAL AAA   89     .     0.205     0.221     0.142    -0.005     0.012     0.010   89    VAL AAA O
     1338  N  N    . TYR AAA   90     .     0.184     0.158     0.178    -0.016     0.002    -0.030   90    TYR AAA N
     1340  C  CA   . TYR AAA   90     .     0.208     0.207     0.163     0.020     0.023     0.003   90    TYR AAA CA
     1342  C  CB   . TYR AAA   90     .     0.192     0.214     0.169     0.030    -0.024    -0.005   90    TYR AAA CB
     1345  C  CG   . TYR AAA   90     .     0.198     0.188     0.217     0.005     0.004    -0.026   90    TYR AAA CG
     1346  C  CD1  . TYR AAA   90     .     0.179     0.203     0.157     0.015     0.044    -0.014   90    TYR AAA CD1
     1348  C  CE1  . TYR AAA   90     .     0.124     0.264     0.225     0.005     0.040     0.013   90    TYR AAA CE1
     1350  C  CZ   . TYR AAA   90     .     0.173     0.320     0.235    -0.087     0.000     0.057   90    TYR AAA CZ
     1351  O  OH   . TYR AAA   90     .     0.333     0.593     0.196    -0.085     0.050     0.073   90    TYR AAA OH
     1353  C  CE2  . TYR AAA   90     .     0.241     0.300     0.179    -0.050     0.021     0.041   90    TYR AAA CE2
     1355  C  CD2  . TYR AAA   90     .     0.249     0.229     0.284     0.038     0.052     0.028   90    TYR AAA CD2
     1357  C  C    . TYR AAA   90     .     0.192     0.143     0.141     0.021     0.004    -0.001   90    TYR AAA C
     1358  O  O    . TYR AAA   90     .     0.176     0.276     0.143     0.040     0.025     0.042   90    TYR AAA O
     1360  N  N    . THR AAA   91     .     0.235     0.160     0.119     0.028    -0.022     0.020   91    THR AAA N
     1362  C  CA   . THR AAA   91     .     0.170     0.205     0.172    -0.010    -0.014    -0.002   91    THR AAA CA
     1364  C  CB   . THR AAA   91     .     0.166     0.191     0.217    -0.017    -0.004    -0.010   91    THR AAA CB
     1366  O  OG1  . THR AAA   91     .     0.165     0.226     0.219    -0.024    -0.014     0.015   91    THR AAA OG1
     1368  C  CG2  . THR AAA   91     .     0.209     0.196     0.348    -0.093    -0.029    -0.005   91    THR AAA CG2
     1372  C  C    . THR AAA   91     .     0.171     0.191     0.156     0.018    -0.016     0.019   91    THR AAA C
     1373  O  O    . THR AAA   91     .     0.210     0.235     0.144     0.010    -0.016     0.023   91    THR AAA O
     1375  N  N    . ASP AAA   92     .     0.224     0.194     0.165     0.022     0.012     0.031   92    ASP AAA N
     1377  C  CA   . ASP AAA   92     .     0.156     0.203     0.132    -0.004     0.008     0.001   92    ASP AAA CA
     1379  C  CB   . ASP AAA   92     .     0.154     0.177     0.157     0.012     0.008     0.007   92    ASP AAA CB
     1382  C  CG   . ASP AAA   92     .     0.196     0.178     0.121     0.011     0.028     0.008   92    ASP AAA CG
     1383  O  OD1  . ASP AAA   92     .     0.214     0.121     0.169     0.006     0.024     0.031   92    ASP AAA OD1
     1384  O  OD2  . ASP AAA   92     .     0.177     0.145     0.229     0.002    -0.010    -0.003   92    ASP AAA OD2
     1385  C  C    . ASP AAA   92     .     0.188     0.155     0.167     0.046     0.034     0.020   92    ASP AAA C
     1386  O  O    . ASP AAA   92     .     0.157     0.183     0.168    -0.002    -0.002     0.022   92    ASP AAA O
     1388  N  N    . THR AAA   93     .     0.169     0.142     0.130     0.003     0.041     0.022   93    THR AAA N
     1390  C  CA   . THR AAA   93     .     0.203     0.174     0.127     0.018     0.017    -0.003   93    THR AAA CA
     1392  C  CB   . THR AAA   93     .     0.170     0.150     0.198    -0.006     0.005    -0.000   93    THR AAA CB
     1394  O  OG1  . THR AAA   93     .     0.262     0.201     0.154     0.045     0.021    -0.016   93    THR AAA OG1
     1396  C  CG2  . THR AAA   93     .     0.205     0.187     0.174     0.086    -0.040    -0.021   93    THR AAA CG2
     1400  C  C    . THR AAA   93     .     0.160     0.146     0.193    -0.002    -0.004     0.010   93    THR AAA C
     1401  O  O    . THR AAA   93     .     0.156     0.209     0.203    -0.030    -0.014     0.023   93    THR AAA O
     1403  N  N    . VAL AAA   94     .     0.107     0.215     0.208    -0.018     0.017     0.008   94    VAL AAA N
     1405  C  CA   . VAL AAA   94     .     0.147     0.178     0.140    -0.044     0.022    -0.045   94    VAL AAA CA
     1407  C  CB   . VAL AAA   94     .     0.182     0.190     0.177    -0.022    -0.003    -0.003   94    VAL AAA CB
     1409  C  CG1  . VAL AAA   94     .     0.108     0.208     0.129    -0.038     0.039    -0.007   94    VAL AAA CG1
     1413  C  CG2  . VAL AAA   94     .     0.122     0.125     0.235    -0.033     0.001    -0.012   94    VAL AAA CG2
     1417  C  C    . VAL AAA   94     .     0.099     0.187     0.148     0.009     0.015    -0.002   94    VAL AAA C
     1418  O  O    . VAL AAA   94     .     0.111     0.167     0.186    -0.010    -0.004     0.049   94    VAL AAA O
     1420  N  N    . SER AAA   95     .     0.118     0.179     0.168    -0.026     0.004     0.021   95    SER AAA N
     1422  C  CA   . SER AAA   95     .     0.135     0.131     0.164    -0.011    -0.022    -0.016   95    SER AAA CA
     1424  C  CB   . SER AAA   95     .     0.228     0.131     0.194    -0.021    -0.006     0.050   95    SER AAA CB
     1427  O  OG   . SER AAA   95     .     0.173     0.173     0.188     0.027     0.019     0.016   95    SER AAA OG
     1429  C  C    . SER AAA   95     .     0.131     0.181     0.167     0.002     0.006     0.039   95    SER AAA C
     1430  O  O    . SER AAA   95     .     0.125     0.201     0.141    -0.008    -0.002    -0.010   95    SER AAA O
     1432  N  N    . VAL AAA   96     .     0.163     0.160     0.173    -0.048     0.010     0.033   96    VAL AAA N
     1434  C  CA   . VAL AAA   96     .     0.090     0.118     0.189     0.003    -0.012    -0.019   96    VAL AAA CA
     1436  C  CB   . VAL AAA   96     .     0.093     0.133     0.227    -0.004     0.006    -0.004   96    VAL AAA CB
     1438  C  CG1  . VAL AAA   96     .     0.196     0.140     0.243     0.045     0.039     0.074   96    VAL AAA CG1
     1442  C  CG2  . VAL AAA   96     .     0.119     0.097     0.235     0.035     0.006     0.028   96    VAL AAA CG2
     1446  C  C    . VAL AAA   96     .     0.105     0.133     0.169    -0.005     0.011     0.011   96    VAL AAA C
     1447  O  O    . VAL AAA   96     .     0.113     0.206     0.244    -0.031     0.015    -0.003   96    VAL AAA O
     1449  N  N    . GLY AAA   97     .     0.140     0.178     0.130    -0.019     0.020    -0.011   97    GLY AAA N
     1451  C  CA   . GLY AAA   97     .     0.113     0.164     0.150    -0.054     0.021    -0.035   97    GLY AAA CA
     1454  C  C    . GLY AAA   97     .     0.158     0.168     0.184    -0.010     0.010     0.006   97    GLY AAA C
     1455  O  O    . GLY AAA   97     .     0.193     0.138     0.234     0.017     0.058     0.023   97    GLY AAA O
     1457  N  N    . GLY AAA   98     .     0.158     0.226     0.190     0.023     0.003     0.008   98    GLY AAA N
     1459  C  CA   . GLY AAA   98     .     0.102     0.145     0.267     0.015     0.049     0.012   98    GLY AAA CA
     1462  C  C    . GLY AAA   98     .     0.156     0.190     0.239    -0.020     0.005     0.061   98    GLY AAA C
     1463  O  O    . GLY AAA   98     .     0.197     0.213     0.218     0.034     0.000     0.024   98    GLY AAA O
     1465  N  N    . LEU AAA   99     .     0.199     0.186     0.140    -0.022     0.043    -0.021   99    LEU AAA N
     1467  C  CA   . LEU AAA   99     .     0.076     0.176     0.213     0.009     0.011     0.021   99    LEU AAA CA
     1469  C  CB   . LEU AAA   99     .     0.161     0.189     0.207    -0.007    -0.008     0.020   99    LEU AAA CB
     1472  C  CG   . LEU AAA   99     .     0.159     0.231     0.240     0.006    -0.024    -0.009   99    LEU AAA CG
     1474  C  CD1  . LEU AAA   99     .     0.156     0.292     0.186    -0.035    -0.036     0.102   99    LEU AAA CD1
     1478  C  CD2  . LEU AAA   99     .     0.156     0.259     0.138     0.042     0.014    -0.011   99    LEU AAA CD2
     1482  C  C    . LEU AAA   99     .     0.160     0.175     0.199     0.037    -0.004     0.034   99    LEU AAA C
     1483  O  O    . LEU AAA   99     .     0.129     0.241     0.150     0.036     0.002     0.017   99    LEU AAA O
     1485  N  N    . THR AAA  100     .     0.115     0.219     0.185     0.004     0.005     0.026  100    THR AAA N
     1487  C  CA   . THR AAA  100     .     0.098     0.172     0.197     0.000     0.025     0.050  100    THR AAA CA
     1489  C  CB   . THR AAA  100     .     0.177     0.201     0.183    -0.003    -0.040     0.047  100    THR AAA CB
     1491  O  OG1  . THR AAA  100     .     0.192     0.187     0.226    -0.020    -0.038     0.036  100    THR AAA OG1
     1493  C  CG2  . THR AAA  100     .     0.169     0.201     0.194     0.034     0.000     0.081  100    THR AAA CG2
     1497  C  C    . THR AAA  100     .     0.127     0.219     0.194     0.030    -0.020     0.016  100    THR AAA C
     1498  O  O    . THR AAA  100     .     0.128     0.259     0.234     0.041     0.018     0.016  100    THR AAA O
     1500  N  N    . VAL AAA  101     .     0.130     0.189     0.190    -0.000    -0.024     0.018  101    VAL AAA N
     1502  C  CA   . VAL AAA  101     .     0.123     0.171     0.193    -0.014    -0.006     0.024  101    VAL AAA CA
     1504  C  CB   . VAL AAA  101     .     0.150     0.176     0.222    -0.027    -0.016     0.061  101    VAL AAA CB
     1506  C  CG1  . VAL AAA  101     .     0.189     0.157     0.396     0.044    -0.102    -0.033  101    VAL AAA CG1
     1510  C  CG2  . VAL AAA  101     .     0.188     0.161     0.261     0.004     0.047     0.079  101    VAL AAA CG2
     1514  C  C    . VAL AAA  101     .     0.143     0.231     0.187    -0.016     0.012     0.016  101    VAL AAA C
     1515  O  O    . VAL AAA  101     .     0.134     0.325     0.164    -0.022    -0.000     0.025  101    VAL AAA O
     1517  N  N    . THR AAA  102     .     0.133     0.248     0.176    -0.008     0.015     0.007  102    THR AAA N
     1519  C  CA   . THR AAA  102     .     0.122     0.230     0.175     0.016     0.019    -0.006  102    THR AAA CA
     1521  C  CB   . THR AAA  102     .     0.168     0.236     0.161     0.003     0.004     0.033  102    THR AAA CB
     1523  O  OG1  . THR AAA  102     .     0.193     0.272     0.276    -0.036    -0.013     0.003  102    THR AAA OG1
     1525  C  CG2  . THR AAA  102     .     0.242     0.247     0.224     0.038     0.004    -0.003  102    THR AAA CG2
     1529  C  C    . THR AAA  102     .     0.208     0.212     0.104    -0.010    -0.007    -0.001  102    THR AAA C
     1530  O  O    . THR AAA  102     .     0.220     0.176     0.217    -0.005    -0.011     0.001  102    THR AAA O
     1532  N  N    . GLY AAA  103     .     0.173     0.223     0.145     0.027     0.007     0.024  103    GLY AAA N
     1534  C  CA   . GLY AAA  103     .     0.218     0.168     0.249     0.027    -0.002     0.021  103    GLY AAA CA
     1537  C  C    . GLY AAA  103     .     0.156     0.183     0.131    -0.017     0.012     0.017  103    GLY AAA C
     1538  O  O    . GLY AAA  103     .     0.165     0.184     0.234     0.004    -0.022    -0.023  103    GLY AAA O
     1540  N  N    . GLN AAA  104     .     0.204     0.133     0.136     0.009     0.016    -0.008  104    GLN AAA N
     1542  C  CA   . GLN AAA  104     .     0.148     0.136     0.168     0.008     0.025    -0.008  104    GLN AAA CA
     1544  C  CB   . GLN AAA  104     .     0.154     0.192     0.197    -0.010    -0.004    -0.005  104    GLN AAA CB
     1547  C  CG   . GLN AAA  104     .     0.137     0.169     0.192    -0.019    -0.003    -0.009  104    GLN AAA CG
     1550  C  CD   . GLN AAA  104     .     0.160     0.157     0.177    -0.001    -0.012     0.001  104    GLN AAA CD
     1551  O  OE1  . GLN AAA  104     .     0.165     0.211     0.262     0.021     0.016     0.025  104    GLN AAA OE1
     1552  N  NE2  . GLN AAA  104     .     0.124     0.170     0.172     0.010     0.002    -0.004  104    GLN AAA NE2
     1555  C  C    . GLN AAA  104     .     0.146     0.178     0.145    -0.003     0.029    -0.007  104    GLN AAA C
     1556  O  O    . GLN AAA  104     .     0.219     0.211     0.148     0.001     0.034     0.027  104    GLN AAA O
     1558  N  N    . ALA AAA  105     .     0.134     0.200     0.160     0.024    -0.004     0.012  105    ALA AAA N
     1560  C  CA   . ALA AAA  105     .     0.163     0.175     0.174     0.014     0.009    -0.003  105    ALA AAA CA
     1562  C  CB   . ALA AAA  105     .     0.142     0.162     0.190     0.010    -0.005     0.035  105    ALA AAA CB
     1566  C  C    . ALA AAA  105     .     0.151     0.167     0.168     0.009     0.024     0.003  105    ALA AAA C
     1567  O  O    . ALA AAA  105     .     0.122     0.235     0.164    -0.049     0.017     0.024  105    ALA AAA O
     1569  N  N    . VAL AAA  106     .     0.168     0.131     0.210    -0.024     0.007     0.008  106    VAL AAA N
     1571  C  CA   . VAL AAA  106     .     0.138     0.190     0.126    -0.001     0.033     0.016  106    VAL AAA CA
     1573  C  CB   . VAL AAA  106     .     0.172     0.197     0.120    -0.011     0.042    -0.029  106    VAL AAA CB
     1575  C  CG1  . VAL AAA  106     .     0.207     0.130     0.170     0.005    -0.014    -0.006  106    VAL AAA CG1
     1579  C  CG2  . VAL AAA  106     .     0.139     0.177     0.194    -0.032     0.052    -0.024  106    VAL AAA CG2
     1583  C  C    . VAL AAA  106     .     0.145     0.168     0.149    -0.006     0.016    -0.019  106    VAL AAA C
     1584  O  O    . VAL AAA  106     .     0.131     0.226     0.155    -0.001     0.005     0.006  106    VAL AAA O
     1586  N  N    . GLU AAA  107     .     0.140     0.153     0.206    -0.012     0.017    -0.007  107    GLU AAA N
     1588  C  CA   . GLU AAA  107     .     0.128     0.190     0.154     0.009     0.006    -0.002  107    GLU AAA CA
     1590  C  CB   . GLU AAA  107     .     0.135     0.181     0.146     0.016     0.020    -0.024  107    GLU AAA CB
     1593  C  CG   . GLU AAA  107     .     0.113     0.227     0.185     0.007     0.061     0.011  107    GLU AAA CG
     1596  C  CD   . GLU AAA  107     .     0.188     0.163     0.171     0.049     0.024    -0.027  107    GLU AAA CD
     1597  O  OE1  . GLU AAA  107     .     0.173     0.204     0.190     0.028    -0.017    -0.003  107    GLU AAA OE1
     1598  O  OE2  . GLU AAA  107     .     0.146     0.184     0.195     0.024    -0.018    -0.021  107    GLU AAA OE2
     1599  C  C    . GLU AAA  107     .     0.115     0.184     0.206     0.027     0.006    -0.005  107    GLU AAA C
     1600  O  O    . GLU AAA  107     .     0.154     0.205     0.204    -0.026     0.027    -0.022  107    GLU AAA O
     1602  N  N    . SER AAA  108     .     0.164     0.164     0.166    -0.013    -0.004    -0.039  108    SER AAA N
     1604  C  CA   . SER AAA  108     .     0.162     0.182     0.199    -0.011     0.008     0.003  108    SER AAA CA
     1606  C  CB   . SER AAA  108     .     0.133     0.181     0.209    -0.008     0.025     0.014  108    SER AAA CB
     1609  O  OG   . SER AAA  108     .     0.144     0.325     0.260    -0.061     0.002     0.055  108    SER AAA OG
     1611  C  C    . SER AAA  108     .     0.166     0.153     0.153    -0.018     0.004     0.013  108    SER AAA C
     1612  O  O    . SER AAA  108     .     0.162     0.226     0.161     0.022     0.002    -0.033  108    SER AAA O
     1614  N  N    . ALA AAA  109     .     0.130     0.180     0.136     0.015     0.033    -0.038  109    ALA AAA N
     1616  C  CA   . ALA AAA  109     .     0.210     0.121     0.176     0.033    -0.005     0.000  109    ALA AAA CA
     1618  C  CB   . ALA AAA  109     .     0.116     0.239     0.202    -0.007    -0.011    -0.017  109    ALA AAA CB
     1622  C  C    . ALA AAA  109     .     0.123     0.184     0.257     0.032     0.005    -0.040  109    ALA AAA C
     1623  O  O    . ALA AAA  109     .     0.165     0.215     0.213    -0.021     0.051    -0.026  109    ALA AAA O
     1625  N  N    . LYS AAA  110     .     0.150     0.222     0.255    -0.001     0.022    -0.075  110    LYS AAA N
     1627  C  CA   . LYS AAA  110     .     0.187     0.223     0.226     0.045     0.036    -0.009  110    LYS AAA CA
     1629  C  CB   . LYS AAA  110     .     0.219     0.267     0.245     0.074     0.022    -0.046  110    LYS AAA CB
     1632  C  CG   . LYS AAA  110     .     0.248     0.342     0.358     0.006    -0.087    -0.029  110    LYS AAA CG
     1635  C  CD   . LYS AAA  110     .     0.249     0.398     0.335     0.043    -0.165    -0.035  110    LYS AAA CD
     1640  C  C    . LYS AAA  110     .     0.182     0.278     0.122    -0.028     0.020    -0.022  110    LYS AAA C
     1641  O  O    . LYS AAA  110     .     0.167     0.224     0.262    -0.011     0.016     0.006  110    LYS AAA O
     1643  N  N    . LYS AAA  111     .     0.240     0.247     0.180     0.042     0.015     0.005  111    LYS AAA N
     1645  C  CA   . LYS AAA  111     .     0.249     0.321     0.140     0.080     0.007    -0.063  111    LYS AAA CA
     1647  C  CB   . LYS AAA  111     .     0.183     0.331     0.311     0.114    -0.073    -0.095  111    LYS AAA CB
     1650  C  CG   . LYS AAA  111     .     0.304     0.398     0.345     0.091    -0.017    -0.043  111    LYS AAA CG
     1653  C  CD   . LYS AAA  111     .     0.445     0.403     0.596     0.129    -0.086    -0.089  111    LYS AAA CD
     1656  C  CE   . LYS AAA  111     .     0.556     0.233     0.448     0.074    -0.019    -0.028  111    LYS AAA CE
     1659  N  NZ   . LYS AAA  111     .     0.537     0.322     0.406     0.176    -0.061    -0.050  111    LYS AAA NZ
     1663  C  C    . LYS AAA  111     .     0.156     0.265     0.153     0.003     0.012    -0.040  111    LYS AAA C
     1664  O  O    . LYS AAA  111     .     0.142     0.293     0.154     0.002     0.005     0.023  111    LYS AAA O
     1666  N  N    . VAL AAA  112     .     0.095     0.219     0.169     0.009     0.035    -0.058  112    VAL AAA N
     1668  C  CA   . VAL AAA  112     .     0.117     0.195     0.186    -0.021     0.006    -0.017  112    VAL AAA CA
     1670  C  CB   . VAL AAA  112     .     0.146     0.171     0.222    -0.004    -0.024    -0.027  112    VAL AAA CB
     1672  C  CG1  . VAL AAA  112     .     0.120     0.189     0.320     0.011    -0.005    -0.045  112    VAL AAA CG1
     1676  C  CG2  . VAL AAA  112     .     0.177     0.195     0.216    -0.043    -0.028     0.004  112    VAL AAA CG2
     1680  C  C    . VAL AAA  112     .     0.132     0.217     0.239     0.019     0.020    -0.018  112    VAL AAA C
     1681  O  O    . VAL AAA  112     .     0.113     0.258     0.263     0.017     0.009    -0.005  112    VAL AAA O
     1683  N  N    . SER AAA  113     .     0.120     0.207     0.241     0.032    -0.006    -0.016  113    SER AAA N
     1685  C  CA   . SER AAA  113     .     0.116     0.238     0.234     0.043    -0.023    -0.051  113    SER AAA CA
     1687  C  CB   . SER AAA  113     .     0.220     0.226     0.236     0.028     0.000    -0.078  113    SER AAA CB
     1690  O  OG   . SER AAA  113     .     0.184     0.200     0.217    -0.008    -0.005    -0.052  113    SER AAA OG
     1692  C  C    . SER AAA  113     .     0.154     0.247     0.243     0.043    -0.047    -0.038  113    SER AAA C
     1693  O  O    . SER AAA  113     .     0.140     0.207     0.281     0.017     0.029    -0.017  113    SER AAA O
     1695  N  N    . SER AAA  114     .     0.129     0.243     0.307     0.008    -0.071    -0.004  114    SER AAA N
     1697  C  CA   . SER AAA  114     .     0.188     0.176     0.260     0.013    -0.052    -0.048  114    SER AAA CA
     1699  C  CB   . SER AAA  114     .     0.205     0.219     0.338     0.050    -0.055    -0.031  114    SER AAA CB
     1702  O  OG   . SER AAA  114     .     0.153     0.363     0.423     0.059    -0.084     0.060  114    SER AAA OG
     1704  C  C    . SER AAA  114     .     0.148     0.215     0.281     0.046    -0.041    -0.045  114    SER AAA C
     1705  O  O    . SER AAA  114     .     0.188     0.208     0.374     0.029    -0.050    -0.073  114    SER AAA O
     1707  N  N    . SER AAA  115     .     0.176     0.218     0.268     0.049    -0.064    -0.037  115    SER AAA N
     1709  C  CA   A SER AAA  115     .     0.125     0.252     0.264     0.044    -0.057    -0.034  115    SER AAA CA
     1710  C  CA   B SER AAA  115     .     0.147     0.252     0.279     0.054    -0.047    -0.032  115    SER AAA CA
     1713  C  CB   A SER AAA  115     .     0.210     0.217     0.316     0.064    -0.016    -0.019  115    SER AAA CB
     1714  C  CB   B SER AAA  115     .     0.237     0.265     0.358     0.039    -0.013    -0.000  115    SER AAA CB
     1719  O  OG   A SER AAA  115     .     0.288     0.253     0.346     0.022    -0.055    -0.026  115    SER AAA OG
     1720  O  OG   B SER AAA  115     .     0.300     0.280     0.467     0.063     0.011     0.053  115    SER AAA OG
     1723  C  C    . SER AAA  115     .     0.195     0.234     0.205     0.057    -0.051    -0.054  115    SER AAA C
     1724  O  O    . SER AAA  115     .     0.236     0.221     0.239     0.050    -0.040    -0.073  115    SER AAA O
     1726  N  N    . PHE AAA  116     .     0.162     0.214     0.209     0.026    -0.027    -0.074  116    PHE AAA N
     1728  C  CA   . PHE AAA  116     .     0.154     0.225     0.176     0.049     0.009    -0.046  116    PHE AAA CA
     1730  C  CB   . PHE AAA  116     .     0.225     0.215     0.148     0.038    -0.027    -0.012  116    PHE AAA CB
     1733  C  CG   . PHE AAA  116     .     0.175     0.252     0.196     0.027    -0.031    -0.036  116    PHE AAA CG
     1734  C  CD1  . PHE AAA  116     .     0.193     0.183     0.200     0.006    -0.032    -0.055  116    PHE AAA CD1
     1736  C  CE1  . PHE AAA  116     .     0.155     0.270     0.233     0.048    -0.005    -0.022  116    PHE AAA CE1
     1738  C  CZ   . PHE AAA  116     .     0.121     0.266     0.212    -0.002     0.014    -0.014  116    PHE AAA CZ
     1740  C  CD2  . PHE AAA  116     .     0.145     0.247     0.171     0.060     0.035    -0.031  116    PHE AAA CD2
     1742  C  CE2  . PHE AAA  116     .     0.204     0.196     0.222     0.043     0.014    -0.056  116    PHE AAA CE2
     1744  C  C    . PHE AAA  116     .     0.101     0.255     0.232     0.033    -0.028    -0.069  116    PHE AAA C
     1745  O  O    . PHE AAA  116     .     0.145     0.252     0.256     0.025    -0.007    -0.071  116    PHE AAA O
     1747  N  N    . THR AAA  117     .     0.149     0.183     0.265     0.027     0.013    -0.057  117    THR AAA N
     1749  C  CA   . THR AAA  117     .     0.179     0.235     0.243    -0.013     0.003    -0.078  117    THR AAA CA
     1751  C  CB   . THR AAA  117     .     0.183     0.179     0.264     0.074    -0.026    -0.058  117    THR AAA CB
     1753  O  OG1  . THR AAA  117     .     0.220     0.200     0.209     0.029    -0.011    -0.033  117    THR AAA OG1
     1755  C  CG2  . THR AAA  117     .     0.177     0.309     0.284     0.015    -0.009    -0.012  117    THR AAA CG2
     1759  C  C    . THR AAA  117     .     0.136     0.177     0.256    -0.031    -0.045    -0.012  117    THR AAA C
     1760  O  O    . THR AAA  117     .     0.099     0.167     0.309     0.013    -0.000    -0.036  117    THR AAA O
     1762  N  N    . GLU AAA  118     .     0.205     0.268     0.264     0.004    -0.061     0.001  118    GLU AAA N
     1764  C  CA   . GLU AAA  118     .     0.219     0.228     0.304     0.002    -0.079    -0.004  118    GLU AAA CA
     1766  C  CB   . GLU AAA  118     .     0.300     0.197     0.319     0.027    -0.066    -0.006  118    GLU AAA CB
     1769  C  CG   . GLU AAA  118     .     0.252     0.272     0.440     0.007    -0.042    -0.033  118    GLU AAA CG
     1772  C  CD   . GLU AAA  118     .     0.328     0.313     0.349     0.089     0.033    -0.022  118    GLU AAA CD
     1773  O  OE1  . GLU AAA  118     .     0.338     0.377     0.472     0.144    -0.001    -0.108  118    GLU AAA OE1
     1774  O  OE2  . GLU AAA  118     .     0.389     0.348     0.425    -0.011    -0.031     0.004  118    GLU AAA OE2
     1775  C  C    . GLU AAA  118     .     0.210     0.240     0.280    -0.029    -0.068    -0.014  118    GLU AAA C
     1776  O  O    . GLU AAA  118     .     0.288     0.285     0.320    -0.087    -0.063    -0.032  118    GLU AAA O
     1778  N  N    . ASP AAA  119     .     0.201     0.268     0.289     0.014    -0.040    -0.042  119    ASP AAA N
     1780  C  CA   A ASP AAA  119     .     0.206     0.219     0.204    -0.011    -0.038     0.003  119    ASP AAA CA
     1781  C  CA   B ASP AAA  119     .     0.212     0.221     0.195    -0.006    -0.049    -0.006  119    ASP AAA CA
     1784  C  CB   A ASP AAA  119     .     0.241     0.179     0.256    -0.011    -0.011     0.007  119    ASP AAA CB
     1785  C  CB   B ASP AAA  119     .     0.230     0.237     0.227    -0.008    -0.009     0.016  119    ASP AAA CB
     1790  C  CG   A ASP AAA  119     .     0.190     0.205     0.303    -0.008     0.052     0.049  119    ASP AAA CG
     1791  C  CG   B ASP AAA  119     .     0.220     0.230     0.210    -0.011    -0.013    -0.007  119    ASP AAA CG
     1792  O  OD1  A ASP AAA  119     .     0.173     0.250     0.399    -0.033     0.005     0.067  119    ASP AAA OD1
     1793  O  OD1  B ASP AAA  119     .     0.283     0.314     0.212    -0.052    -0.026    -0.001  119    ASP AAA OD1
     1794  O  OD2  A ASP AAA  119     .     0.288     0.184     0.345    -0.089     0.053     0.093  119    ASP AAA OD2
     1795  O  OD2  B ASP AAA  119     .     0.202     0.241     0.218    -0.035    -0.064    -0.021  119    ASP AAA OD2
     1796  C  C    . ASP AAA  119     .     0.173     0.191     0.247     0.019    -0.012    -0.019  119    ASP AAA C
     1797  O  O    . ASP AAA  119     .     0.170     0.191     0.292    -0.016    -0.031    -0.003  119    ASP AAA O
     1799  N  N    . SER AAA  120     .     0.122     0.251     0.171    -0.028     0.021     0.016  120    SER AAA N
     1801  C  CA   . SER AAA  120     .     0.114     0.245     0.260     0.001    -0.011     0.007  120    SER AAA CA
     1803  C  CB   . SER AAA  120     .     0.173     0.307     0.294    -0.075    -0.014     0.054  120    SER AAA CB
     1806  O  OG   . SER AAA  120     .     0.253     0.366     0.347    -0.031    -0.012     0.010  120    SER AAA OG
     1808  C  C    . SER AAA  120     .     0.097     0.260     0.172    -0.021    -0.012    -0.013  120    SER AAA C
     1809  O  O    . SER AAA  120     .     0.121     0.232     0.180    -0.024     0.037    -0.012  120    SER AAA O
     1811  N  N    . THR AAA  121     .     0.129     0.235     0.204    -0.018     0.028    -0.019  121    THR AAA N
     1813  C  CA   . THR AAA  121     .     0.112     0.227     0.184    -0.028     0.018    -0.039  121    THR AAA CA
     1815  C  CB   . THR AAA  121     .     0.174     0.262     0.178    -0.021     0.008    -0.017  121    THR AAA CB
     1817  O  OG1  . THR AAA  121     .     0.249     0.293     0.159    -0.012     0.020    -0.020  121    THR AAA OG1
     1819  C  CG2  . THR AAA  121     .     0.269     0.329     0.190    -0.043    -0.063    -0.060  121    THR AAA CG2
     1823  C  C    . THR AAA  121     .     0.094     0.205     0.207     0.010     0.001    -0.020  121    THR AAA C
     1824  O  O    . THR AAA  121     .     0.090     0.165     0.197    -0.006     0.041    -0.017  121    THR AAA O
     1826  N  N    . ILE AAA  122     .     0.123     0.176     0.189    -0.024     0.026     0.008  122    ILE AAA N
     1828  C  CA   . ILE AAA  122     .     0.141     0.142     0.144    -0.030     0.045    -0.002  122    ILE AAA CA
     1830  C  CB   . ILE AAA  122     .     0.188     0.130     0.201    -0.016    -0.050     0.012  122    ILE AAA CB
     1832  C  CG1  . ILE AAA  122     .     0.143     0.129     0.216    -0.006     0.011     0.021  122    ILE AAA CG1
     1835  C  CG2  . ILE AAA  122     .     0.100     0.122     0.251    -0.006    -0.035     0.028  122    ILE AAA CG2
     1838  C  CD1  . ILE AAA  122     .     0.209     0.146     0.240    -0.013    -0.030     0.044  122    ILE AAA CD1
     1843  C  C    . ILE AAA  122     .     0.175     0.158     0.147    -0.033     0.020     0.046  122    ILE AAA C
     1844  O  O    . ILE AAA  122     .     0.166     0.185     0.180    -0.025     0.007    -0.007  122    ILE AAA O
     1846  N  N    . ASP AAA  123     .     0.099     0.175     0.171    -0.056     0.010     0.003  123    ASP AAA N
     1848  C  CA   . ASP AAA  123     .     0.142     0.158     0.155    -0.017     0.009    -0.005  123    ASP AAA CA
     1850  C  CB   . ASP AAA  123     .     0.118     0.155     0.182    -0.010     0.072    -0.014  123    ASP AAA CB
     1853  C  CG   . ASP AAA  123     .     0.115     0.194     0.209    -0.037     0.011     0.017  123    ASP AAA CG
     1854  O  OD1  . ASP AAA  123     .     0.117     0.172     0.191    -0.017     0.042     0.002  123    ASP AAA OD1
     1855  O  OD2  . ASP AAA  123     .     0.104     0.188     0.201    -0.043     0.019     0.010  123    ASP AAA OD2
     1856  C  C    . ASP AAA  123     .     0.106     0.142     0.181    -0.007     0.015     0.012  123    ASP AAA C
     1857  O  O    . ASP AAA  123     .     0.121     0.148     0.177     0.001    -0.003     0.024  123    ASP AAA O
     1859  N  N    . GLY AAA  124     .     0.109     0.185     0.166    -0.023    -0.005     0.027  124    GLY AAA N
     1861  C  CA   . GLY AAA  124     .     0.139     0.194     0.115    -0.034    -0.018     0.037  124    GLY AAA CA
     1864  C  C    . GLY AAA  124     .     0.122     0.139     0.160    -0.018     0.014     0.022  124    GLY AAA C
     1865  O  O    . GLY AAA  124     .     0.136     0.117     0.187    -0.001    -0.019     0.007  124    GLY AAA O
     1867  N  N    . LEU AAA  125     .     0.081     0.152     0.162     0.000     0.009    -0.000  125    LEU AAA N
     1869  C  CA   . LEU AAA  125     .     0.105     0.161     0.187     0.003     0.043    -0.002  125    LEU AAA CA
     1871  C  CB   . LEU AAA  125     .     0.100     0.159     0.219    -0.001     0.026    -0.018  125    LEU AAA CB
     1874  C  CG   . LEU AAA  125     .     0.136     0.214     0.214     0.008     0.017    -0.009  125    LEU AAA CG
     1876  C  CD1  . LEU AAA  125     .     0.102     0.136     0.278     0.058    -0.020    -0.016  125    LEU AAA CD1
     1880  C  CD2  . LEU AAA  125     .     0.135     0.227     0.223     0.028    -0.017     0.063  125    LEU AAA CD2
     1884  C  C    . LEU AAA  125     .     0.139     0.125     0.196     0.017     0.008     0.003  125    LEU AAA C
     1885  O  O    . LEU AAA  125     .     0.086     0.156     0.197    -0.015     0.001     0.005  125    LEU AAA O
     1887  N  N    . LEU AAA  126     .     0.107     0.152     0.168    -0.018    -0.012    -0.011  126    LEU AAA N
     1889  C  CA   . LEU AAA  126     .     0.094     0.132     0.183     0.009     0.007    -0.007  126    LEU AAA CA
     1891  C  CB   . LEU AAA  126     .     0.106     0.134     0.174    -0.005     0.026    -0.019  126    LEU AAA CB
     1894  C  CG   . LEU AAA  126     .     0.127     0.160     0.122    -0.020    -0.008     0.002  126    LEU AAA CG
     1896  C  CD1  . LEU AAA  126     .     0.093     0.170     0.238     0.004     0.037    -0.037  126    LEU AAA CD1
     1900  C  CD2  . LEU AAA  126     .     0.120     0.161     0.174     0.036     0.051    -0.010  126    LEU AAA CD2
     1904  C  C    . LEU AAA  126     .     0.107     0.118     0.192     0.027     0.013    -0.004  126    LEU AAA C
     1905  O  O    . LEU AAA  126     .     0.100     0.126     0.185     0.018     0.006     0.015  126    LEU AAA O
     1907  N  N    . GLY AAA  127     .     0.112     0.142     0.201     0.011    -0.004    -0.004  127    GLY AAA N
     1909  C  CA   . GLY AAA  127     .     0.134     0.140     0.175    -0.031     0.036    -0.027  127    GLY AAA CA
     1912  C  C    . GLY AAA  127     .     0.115     0.192     0.142    -0.051    -0.002     0.003  127    GLY AAA C
     1913  O  O    . GLY AAA  127     .     0.144     0.144     0.184    -0.058    -0.007     0.008  127    GLY AAA O
     1915  N  N    . LEU AAA  128     .     0.148     0.136     0.157    -0.029     0.004     0.014  128    LEU AAA N
     1917  C  CA   . LEU AAA  128     .     0.128     0.137     0.206    -0.011    -0.013     0.015  128    LEU AAA CA
     1919  C  CB   . LEU AAA  128     .     0.141     0.155     0.166     0.012    -0.012     0.032  128    LEU AAA CB
     1922  C  CG   . LEU AAA  128     .     0.130     0.166     0.169    -0.004     0.031     0.042  128    LEU AAA CG
     1924  C  CD1  . LEU AAA  128     .     0.219     0.144     0.213     0.027    -0.048     0.023  128    LEU AAA CD1
     1928  C  CD2  . LEU AAA  128     .     0.161     0.246     0.232     0.043    -0.001     0.033  128    LEU AAA CD2
     1932  C  C    . LEU AAA  128     .     0.128     0.130     0.226    -0.008     0.028    -0.002  128    LEU AAA C
     1933  O  O    . LEU AAA  128     .     0.095     0.151     0.190     0.006     0.007    -0.034  128    LEU AAA O
     1935  N  N    . ALA AAA  129     .     0.147     0.099     0.184    -0.023     0.014    -0.011  129    ALA AAA N
     1937  C  CA   . ALA AAA  129     .     0.118     0.104     0.195    -0.027     0.001    -0.009  129    ALA AAA CA
     1939  C  CB   . ALA AAA  129     .     0.103     0.108     0.159    -0.036     0.020    -0.017  129    ALA AAA CB
     1943  C  C    . ALA AAA  129     .     0.141     0.129     0.219    -0.031    -0.022     0.009  129    ALA AAA C
     1944  O  O    . ALA AAA  129     .     0.172     0.175     0.158    -0.021    -0.015     0.022  129    ALA AAA O
     1946  N  N    . PHE AAA  130     .     0.133     0.139     0.232    -0.034    -0.026     0.014  130    PHE AAA N
     1948  C  CA   . PHE AAA  130     .     0.156     0.113     0.178     0.000    -0.027     0.000  130    PHE AAA CA
     1950  C  CB   . PHE AAA  130     .     0.165     0.160     0.246    -0.039    -0.040     0.029  130    PHE AAA CB
     1953  C  CG   . PHE AAA  130     .     0.186     0.174     0.204    -0.025    -0.051     0.035  130    PHE AAA CG
     1954  C  CD1  . PHE AAA  130     .     0.196     0.312     0.092    -0.001    -0.013     0.069  130    PHE AAA CD1
     1956  C  CE1  . PHE AAA  130     .     0.218     0.233     0.184     0.074     0.022     0.015  130    PHE AAA CE1
     1958  C  CZ   . PHE AAA  130     .     0.218     0.319     0.216    -0.017    -0.027     0.042  130    PHE AAA CZ
     1960  C  CD2  . PHE AAA  130     .     0.144     0.255     0.200    -0.001    -0.013     0.083  130    PHE AAA CD2
     1962  C  CE2  . PHE AAA  130     .     0.202     0.134     0.182    -0.062    -0.004     0.041  130    PHE AAA CE2
     1964  C  C    . PHE AAA  130     .     0.191     0.135     0.186     0.023    -0.002     0.020  130    PHE AAA C
     1965  O  O    . PHE AAA  130     .     0.149     0.140     0.194    -0.014    -0.017    -0.018  130    PHE AAA O
     1967  N  N    . SER AAA  131     .     0.133     0.118     0.195    -0.000     0.002     0.004  131    SER AAA N
     1969  C  CA   . SER AAA  131     .     0.100     0.213     0.192    -0.005     0.024     0.017  131    SER AAA CA
     1971  C  CB   . SER AAA  131     .     0.218     0.193     0.173    -0.008    -0.026     0.005  131    SER AAA CB
     1974  O  OG   . SER AAA  131     .     0.180     0.176     0.214     0.034    -0.012     0.001  131    SER AAA OG
     1976  C  C    . SER AAA  131     .     0.189     0.158     0.217    -0.062    -0.019     0.033  131    SER AAA C
     1977  O  O    . SER AAA  131     .     0.190     0.165     0.244    -0.027    -0.018    -0.013  131    SER AAA O
     1979  N  N    . THR AAA  132     .     0.155     0.155     0.149    -0.035     0.008     0.012  132    THR AAA N
     1981  C  CA   . THR AAA  132     .     0.202     0.156     0.166    -0.036     0.013     0.000  132    THR AAA CA
     1983  C  CB   . THR AAA  132     .     0.215     0.199     0.162    -0.005     0.000     0.060  132    THR AAA CB
     1985  O  OG1  . THR AAA  132     .     0.289     0.229     0.153    -0.046     0.009     0.047  132    THR AAA OG1
     1987  C  CG2  . THR AAA  132     .     0.216     0.190     0.232     0.006    -0.025    -0.002  132    THR AAA CG2
     1991  C  C    . THR AAA  132     .     0.215     0.181     0.119    -0.036    -0.015    -0.009  132    THR AAA C
     1992  O  O    . THR AAA  132     .     0.235     0.234     0.159    -0.032     0.017    -0.049  132    THR AAA O
     1994  N  N    . LEU AAA  133     .     0.204     0.167     0.144    -0.035     0.007    -0.033  133    LEU AAA N
     1996  C  CA   . LEU AAA  133     .     0.212     0.177     0.136    -0.020     0.015     0.016  133    LEU AAA CA
     1998  C  CB   . LEU AAA  133     .     0.219     0.175     0.146    -0.006     0.008    -0.015  133    LEU AAA CB
     2001  C  CG   . LEU AAA  133     .     0.228     0.190     0.155     0.003     0.020     0.004  133    LEU AAA CG
     2003  C  CD1  . LEU AAA  133     .     0.194     0.257     0.149     0.009     0.012     0.017  133    LEU AAA CD1
     2007  C  CD2  . LEU AAA  133     .     0.391     0.170     0.220    -0.012     0.062     0.033  133    LEU AAA CD2
     2011  C  C    . LEU AAA  133     .     0.196     0.116     0.178    -0.000    -0.002     0.013  133    LEU AAA C
     2012  O  O    . LEU AAA  133     .     0.188     0.206     0.154    -0.025     0.012     0.010  133    LEU AAA O
     2014  N  N    . ASN AAA  134     .     0.108     0.152     0.254     0.022     0.001     0.009  134    ASN AAA N
     2016  C  CA   . ASN AAA  134     .     0.190     0.133     0.170     0.023     0.022    -0.016  134    ASN AAA CA
     2018  C  CB   . ASN AAA  134     .     0.143     0.177     0.160     0.017     0.010    -0.014  134    ASN AAA CB
     2021  C  CG   . ASN AAA  134     .     0.099     0.151     0.183    -0.004     0.016    -0.041  134    ASN AAA CG
     2022  O  OD1  . ASN AAA  134     .     0.147     0.166     0.176     0.024     0.003    -0.048  134    ASN AAA OD1
     2023  N  ND2  . ASN AAA  134     .     0.193     0.148     0.167    -0.032    -0.004    -0.038  134    ASN AAA ND2
     2026  C  C    . ASN AAA  134     .     0.192     0.155     0.114    -0.012     0.014    -0.010  134    ASN AAA C
     2027  O  O    . ASN AAA  134     .     0.211     0.121     0.191     0.013    -0.008    -0.024  134    ASN AAA O
     2029  N  N    . THR AAA  135     .     0.165     0.127     0.174    -0.011     0.020    -0.014  135    THR AAA N
     2031  C  CA   . THR AAA  135     .     0.178     0.126     0.157    -0.019     0.021    -0.006  135    THR AAA CA
     2033  C  CB   . THR AAA  135     .     0.157     0.186     0.155    -0.013     0.048    -0.007  135    THR AAA CB
     2035  O  OG1  . THR AAA  135     .     0.154     0.196     0.179    -0.022     0.008    -0.025  135    THR AAA OG1
     2037  C  CG2  . THR AAA  135     .     0.140     0.194     0.165    -0.053     0.011    -0.002  135    THR AAA CG2
     2041  C  C    . THR AAA  135     .     0.174     0.211     0.142     0.032    -0.005    -0.040  135    THR AAA C
     2042  O  O    . THR AAA  135     .     0.230     0.249     0.173     0.064     0.023    -0.039  135    THR AAA O
     2044  N  N    . VAL AAA  136     .     0.182     0.174     0.136    -0.002    -0.008    -0.025  136    VAL AAA N
     2046  C  CA   . VAL AAA  136     .     0.162     0.165     0.163    -0.007    -0.039    -0.008  136    VAL AAA CA
     2048  C  CB   . VAL AAA  136     .     0.118     0.180     0.173     0.000    -0.030    -0.022  136    VAL AAA CB
     2050  C  CG1  . VAL AAA  136     .     0.139     0.196     0.150    -0.023     0.017    -0.025  136    VAL AAA CG1
     2054  C  CG2  . VAL AAA  136     .     0.164     0.176     0.197    -0.042    -0.034    -0.005  136    VAL AAA CG2
     2058  C  C    . VAL AAA  136     .     0.181     0.178     0.154     0.013    -0.018    -0.028  136    VAL AAA C
     2059  O  O    . VAL AAA  136     .     0.166     0.294     0.195    -0.021    -0.022    -0.021  136    VAL AAA O
     2061  N  N    . SER AAA  137     .     0.211     0.244     0.164     0.019    -0.001    -0.056  137    SER AAA N
     2063  C  CA   . SER AAA  137     .     0.179     0.188     0.186    -0.006    -0.015    -0.031  137    SER AAA CA
     2065  C  CB   . SER AAA  137     .     0.208     0.238     0.176     0.031     0.040    -0.051  137    SER AAA CB
     2068  O  OG   . SER AAA  137     .     0.286     0.260     0.211     0.077    -0.021    -0.061  137    SER AAA OG
     2070  C  C    . SER AAA  137     .     0.216     0.177     0.209     0.064    -0.017    -0.030  137    SER AAA C
     2071  O  O    . SER AAA  137     .     0.273     0.249     0.123     0.012    -0.015    -0.012  137    SER AAA O
     2072  N  N    . PRO AAA  138     .     0.197     0.194     0.187     0.012    -0.001    -0.007  138    PRO AAA N
     2073  C  CA   . PRO AAA  138     .     0.211     0.265     0.170    -0.041    -0.011    -0.027  138    PRO AAA CA
     2075  C  CB   . PRO AAA  138     .     0.194     0.286     0.193    -0.014    -0.006    -0.078  138    PRO AAA CB
     2078  C  CG   . PRO AAA  138     .     0.148     0.358     0.102    -0.029     0.019    -0.035  138    PRO AAA CG
     2081  C  CD   . PRO AAA  138     .     0.148     0.224     0.159     0.020    -0.028    -0.014  138    PRO AAA CD
     2084  C  C    . PRO AAA  138     .     0.229     0.195     0.212    -0.030    -0.011    -0.051  138    PRO AAA C
     2085  O  O    . PRO AAA  138     .     0.185     0.205     0.244    -0.012     0.003    -0.004  138    PRO AAA O
     2087  N  N    . THR AAA  139     .     0.191     0.185     0.132    -0.026    -0.021    -0.035  139    THR AAA N
     2089  C  CA   . THR AAA  139     .     0.186     0.152     0.220    -0.007    -0.034    -0.019  139    THR AAA CA
     2091  C  CB   . THR AAA  139     .     0.097     0.172     0.172     0.001    -0.015    -0.042  139    THR AAA CB
     2093  O  OG1  . THR AAA  139     .     0.182     0.184     0.162     0.015    -0.022    -0.041  139    THR AAA OG1
     2095  C  CG2  . THR AAA  139     .     0.107     0.174     0.174     0.025    -0.011    -0.029  139    THR AAA CG2
     2099  C  C    . THR AAA  139     .     0.178     0.146     0.213    -0.015    -0.028    -0.007  139    THR AAA C
     2100  O  O    . THR AAA  139     .     0.179     0.156     0.175    -0.053    -0.002    -0.005  139    THR AAA O
     2102  N  N    . GLN AAA  140     .     0.137     0.182     0.202    -0.008     0.018    -0.026  140    GLN AAA N
     2104  C  CA   . GLN AAA  140     .     0.146     0.201     0.188     0.026     0.024    -0.019  140    GLN AAA CA
     2106  C  CB   . GLN AAA  140     .     0.198     0.224     0.241    -0.029     0.004     0.003  140    GLN AAA CB
     2109  C  CG   . GLN AAA  140     .     0.267     0.277     0.290    -0.046    -0.043     0.037  140    GLN AAA CG
     2112  C  CD   . GLN AAA  140     .     0.161     0.235     0.431    -0.066    -0.071     0.054  140    GLN AAA CD
     2113  O  OE1  . GLN AAA  140     .     0.164     0.400     0.407    -0.111    -0.066     0.075  140    GLN AAA OE1
     2114  N  NE2  . GLN AAA  140     .     0.195     0.204     0.219    -0.000    -0.023    -0.011  140    GLN AAA NE2
     2117  C  C    . GLN AAA  140     .     0.182     0.201     0.151     0.017     0.005    -0.045  140    GLN AAA C
     2118  O  O    . GLN AAA  140     .     0.185     0.255     0.154     0.003     0.010    -0.033  140    GLN AAA O
     2120  N  N    . GLN AAA  141     .     0.107     0.189     0.204     0.028    -0.010    -0.047  141    GLN AAA N
     2122  C  CA   . GLN AAA  141     .     0.119     0.168     0.157     0.018     0.020    -0.018  141    GLN AAA CA
     2124  C  CB   . GLN AAA  141     .     0.107     0.172     0.143     0.018     0.018    -0.029  141    GLN AAA CB
     2127  C  CG   . GLN AAA  141     .     0.162     0.186     0.128    -0.070    -0.013    -0.043  141    GLN AAA CG
     2130  C  CD   . GLN AAA  141     .     0.202     0.184     0.130     0.011     0.002    -0.013  141    GLN AAA CD
     2131  O  OE1  . GLN AAA  141     .     0.194     0.214     0.152     0.027    -0.011    -0.028  141    GLN AAA OE1
     2132  N  NE2  . GLN AAA  141     .     0.176     0.211     0.173    -0.026     0.008    -0.040  141    GLN AAA NE2
     2135  C  C    . GLN AAA  141     .     0.134     0.165     0.151    -0.007     0.007    -0.020  141    GLN AAA C
     2136  O  O    . GLN AAA  141     .     0.199     0.178     0.181     0.014    -0.013    -0.030  141    GLN AAA O
     2138  N  N    . LYS AAA  142     .     0.168     0.184     0.109     0.021     0.041    -0.000  142    LYS AAA N
     2140  C  CA   . LYS AAA  142     .     0.180     0.233     0.095    -0.003     0.030     0.003  142    LYS AAA CA
     2142  C  CB   . LYS AAA  142     .     0.176     0.233     0.204     0.017    -0.002    -0.029  142    LYS AAA CB
     2145  C  CG   . LYS AAA  142     .     0.191     0.272     0.218     0.001    -0.002    -0.066  142    LYS AAA CG
     2148  C  CD   . LYS AAA  142     .     0.196     0.345     0.276     0.005     0.018     0.023  142    LYS AAA CD
     2151  C  CE   . LYS AAA  142     .     0.235     0.404     0.330     0.050    -0.035    -0.075  142    LYS AAA CE
     2155  C  C    . LYS AAA  142     .     0.118     0.236     0.148     0.035    -0.011     0.035  142    LYS AAA C
     2156  O  O    . LYS AAA  142     .     0.208     0.227     0.136     0.030     0.013     0.025  142    LYS AAA O
     2158  N  N    . THR AAA  143     .     0.190     0.157     0.139     0.003    -0.003     0.019  143    THR AAA N
     2160  C  CA   . THR AAA  143     .     0.163     0.148     0.147     0.001     0.043    -0.022  143    THR AAA CA
     2162  C  CB   . THR AAA  143     .     0.131     0.169     0.167    -0.036     0.004     0.008  143    THR AAA CB
     2164  O  OG1  . THR AAA  143     .     0.166     0.187     0.201     0.024     0.026     0.038  143    THR AAA OG1
     2166  C  CG2  . THR AAA  143     .     0.143     0.194     0.213    -0.027     0.022     0.006  143    THR AAA CG2
     2170  C  C    . THR AAA  143     .     0.111     0.161     0.160    -0.005     0.043     0.016  143    THR AAA C
     2171  O  O    . THR AAA  143     .     0.110     0.157     0.202    -0.012     0.029    -0.001  143    THR AAA O
     2173  N  N    . PHE AAA  144     .     0.139     0.123     0.183     0.007     0.018     0.024  144    PHE AAA N
     2175  C  CA   . PHE AAA  144     .     0.136     0.118     0.161    -0.003     0.014     0.031  144    PHE AAA CA
     2177  C  CB   . PHE AAA  144     .     0.141     0.109     0.196     0.023    -0.027     0.019  144    PHE AAA CB
     2180  C  CG   . PHE AAA  144     .     0.104     0.146     0.181     0.023    -0.012    -0.013  144    PHE AAA CG
     2181  C  CD1  . PHE AAA  144     .     0.102     0.160     0.186     0.001    -0.019    -0.003  144    PHE AAA CD1
     2183  C  CE1  . PHE AAA  144     .     0.156     0.202     0.161     0.017     0.017    -0.018  144    PHE AAA CE1
     2185  C  CZ   . PHE AAA  144     .     0.165     0.167     0.182     0.002     0.041    -0.034  144    PHE AAA CZ
     2187  C  CD2  . PHE AAA  144     .     0.125     0.176     0.179     0.047    -0.002     0.009  144    PHE AAA CD2
     2189  C  CE2  . PHE AAA  144     .     0.094     0.191     0.186     0.031     0.029    -0.015  144    PHE AAA CE2
     2191  C  C    . PHE AAA  144     .     0.111     0.182     0.164     0.006    -0.002     0.019  144    PHE AAA C
     2192  O  O    . PHE AAA  144     .     0.123     0.152     0.192     0.008     0.010     0.009  144    PHE AAA O
     2194  N  N    . PHE AAA  145     .     0.087     0.207     0.196     0.021     0.001     0.052  145    PHE AAA N
     2196  C  CA   . PHE AAA  145     .     0.160     0.216     0.091    -0.023     0.007     0.008  145    PHE AAA CA
     2198  C  CB   . PHE AAA  145     .     0.128     0.178     0.164    -0.015    -0.008     0.024  145    PHE AAA CB
     2201  C  CG   . PHE AAA  145     .     0.191     0.207     0.150    -0.028     0.026     0.000  145    PHE AAA CG
     2202  C  CD1  . PHE AAA  145     .     0.129     0.228     0.213     0.003     0.043     0.033  145    PHE AAA CD1
     2204  C  CE1  . PHE AAA  145     .     0.154     0.231     0.135     0.049     0.030     0.043  145    PHE AAA CE1
     2206  C  CZ   . PHE AAA  145     .     0.098     0.242     0.232     0.006     0.061     0.024  145    PHE AAA CZ
     2208  C  CD2  . PHE AAA  145     .     0.221     0.198     0.278     0.004     0.043     0.008  145    PHE AAA CD2
     2210  C  CE2  . PHE AAA  145     .     0.189     0.230     0.287    -0.036     0.040    -0.082  145    PHE AAA CE2
     2212  C  C    . PHE AAA  145     .     0.162     0.153     0.178    -0.024    -0.003     0.030  145    PHE AAA C
     2213  O  O    . PHE AAA  145     .     0.156     0.168     0.160    -0.031     0.019     0.004  145    PHE AAA O
     2215  N  N    . ASP AAA  146     .     0.141     0.180     0.178    -0.023     0.019     0.022  146    ASP AAA N
     2217  C  CA   A ASP AAA  146     .     0.156     0.159     0.225    -0.038     0.014     0.024  146    ASP AAA CA
     2218  C  CA   B ASP AAA  146     .     0.171     0.140     0.211    -0.046     0.015     0.015  146    ASP AAA CA
     2221  C  CB   A ASP AAA  146     .     0.213     0.211     0.225    -0.024     0.029    -0.024  146    ASP AAA CB
     2222  C  CB   B ASP AAA  146     .     0.135     0.163     0.138    -0.074    -0.004    -0.014  146    ASP AAA CB
     2227  C  CG   A ASP AAA  146     .     0.181     0.196     0.331    -0.041     0.057    -0.001  146    ASP AAA CG
     2228  C  CG   B ASP AAA  146     .     0.179     0.168     0.169    -0.047     0.026     0.008  146    ASP AAA CG
     2229  O  OD1  A ASP AAA  146     .     0.191     0.177     0.329    -0.000     0.054    -0.026  146    ASP AAA OD1
     2230  O  OD1  B ASP AAA  146     .     0.268     0.194     0.162     0.003     0.024     0.001  146    ASP AAA OD1
     2231  O  OD2  A ASP AAA  146     .     0.215     0.208     0.167    -0.043     0.059     0.005  146    ASP AAA OD2
     2232  O  OD2  B ASP AAA  146     .     0.264     0.185     0.243    -0.002     0.080     0.033  146    ASP AAA OD2
     2233  C  C    . ASP AAA  146     .     0.126     0.150     0.207    -0.030     0.001    -0.005  146    ASP AAA C
     2234  O  O    . ASP AAA  146     .     0.112     0.235     0.255    -0.012     0.016     0.040  146    ASP AAA O
     2236  N  N    . ASN AAA  147     .     0.231     0.147     0.180    -0.047     0.017     0.014  147    ASN AAA N
     2238  C  CA   . ASN AAA  147     .     0.132     0.183     0.224    -0.016     0.013     0.017  147    ASN AAA CA
     2240  C  CB   . ASN AAA  147     .     0.170     0.198     0.208    -0.058     0.012     0.016  147    ASN AAA CB
     2243  C  CG   . ASN AAA  147     .     0.138     0.161     0.226     0.011     0.016     0.039  147    ASN AAA CG
     2244  O  OD1  . ASN AAA  147     .     0.188     0.228     0.291     0.005    -0.024     0.004  147    ASN AAA OD1
     2245  N  ND2  . ASN AAA  147     .     0.150     0.276     0.193    -0.028     0.029     0.054  147    ASN AAA ND2
     2248  C  C    . ASN AAA  147     .     0.121     0.254     0.203     0.004    -0.015    -0.002  147    ASN AAA C
     2249  O  O    . ASN AAA  147     .     0.104     0.308     0.232     0.060    -0.007    -0.042  147    ASN AAA O
     2251  N  N    . ALA AAA  148     .     0.126     0.264     0.201     0.024    -0.020     0.002  148    ALA AAA N
     2253  C  CA   . ALA AAA  148     .     0.125     0.237     0.240    -0.035     0.047    -0.016  148    ALA AAA CA
     2255  C  CB   . ALA AAA  148     .     0.192     0.224     0.173     0.008     0.061    -0.062  148    ALA AAA CB
     2259  C  C    . ALA AAA  148     .     0.099     0.206     0.154     0.001     0.010     0.033  148    ALA AAA C
     2260  O  O    . ALA AAA  148     .     0.090     0.240     0.237     0.011     0.030     0.013  148    ALA AAA O
     2262  N  N    . LYS AAA  149     .     0.133     0.182     0.210     0.018     0.006    -0.012  149    LYS AAA N
     2264  C  CA   . LYS AAA  149     .     0.121     0.357     0.232     0.023     0.062    -0.025  149    LYS AAA CA
     2266  C  CB   . LYS AAA  149     .     0.170     0.353     0.395    -0.048     0.160    -0.019  149    LYS AAA CB
     2269  C  CG   . LYS AAA  149     .     0.456     0.504     0.298    -0.072    -0.088    -0.024  149    LYS AAA CG
     2272  C  CD   . LYS AAA  149     .     0.391     0.400     0.534    -0.086    -0.105     0.071  149    LYS AAA CD
     2275  C  CE   . LYS AAA  149     .     0.249     0.702     0.387     0.014     0.182     0.172  149    LYS AAA CE
     2279  C  C    . LYS AAA  149     .     0.154     0.219     0.278     0.009     0.008    -0.031  149    LYS AAA C
     2280  O  O    . LYS AAA  149     .     0.142     0.369     0.359    -0.006     0.092    -0.012  149    LYS AAA O
     2282  N  N    . ALA AAA  150     .     0.213     0.331     0.354    -0.017    -0.084    -0.059  150    ALA AAA N
     2284  C  CA   . ALA AAA  150     .     0.188     0.380     0.404    -0.004     0.029    -0.008  150    ALA AAA CA
     2286  C  CB   . ALA AAA  150     .     0.148     0.417     0.384     0.044     0.046    -0.071  150    ALA AAA CB
     2290  C  C    . ALA AAA  150     .     0.130     0.376     0.380     0.029     0.059    -0.040  150    ALA AAA C
     2291  O  O    . ALA AAA  150     .     0.097     0.445     0.567     0.028     0.027    -0.096  150    ALA AAA O
     2293  N  N    . SER AAA  151     .     0.098     0.335     0.321     0.056    -0.007    -0.011  151    SER AAA N
     2295  C  CA   A SER AAA  151     .     0.168     0.346     0.205     0.074     0.012    -0.010  151    SER AAA CA
     2296  C  CA   B SER AAA  151     .     0.146     0.344     0.215     0.086     0.014    -0.016  151    SER AAA CA
     2299  C  CB   A SER AAA  151     .     0.180     0.323     0.225     0.079    -0.008     0.029  151    SER AAA CB
     2300  C  CB   B SER AAA  151     .     0.160     0.341     0.283     0.099     0.036     0.011  151    SER AAA CB
     2305  O  OG   A SER AAA  151     .     0.256     0.230     0.255     0.017    -0.066     0.006  151    SER AAA OG
     2306  O  OG   B SER AAA  151     .     0.202     0.360     0.175     0.045     0.027    -0.096  151    SER AAA OG
     2309  C  C    . SER AAA  151     .     0.194     0.237     0.228     0.078    -0.045    -0.031  151    SER AAA C
     2310  O  O    . SER AAA  151     .     0.231     0.248     0.231     0.072     0.003    -0.029  151    SER AAA O
     2312  N  N    . LEU AAA  152     .     0.186     0.226     0.232     0.041    -0.044     0.003  152    LEU AAA N
     2314  C  CA   . LEU AAA  152     .     0.180     0.167     0.213     0.031    -0.023     0.022  152    LEU AAA CA
     2316  C  CB   . LEU AAA  152     .     0.130     0.182     0.333     0.047    -0.002     0.011  152    LEU AAA CB
     2319  C  CG   . LEU AAA  152     .     0.154     0.184     0.220     0.018     0.010    -0.005  152    LEU AAA CG
     2321  C  CD1  . LEU AAA  152     .     0.204     0.208     0.252     0.050    -0.031    -0.021  152    LEU AAA CD1
     2325  C  CD2  . LEU AAA  152     .     0.196     0.228     0.194    -0.007    -0.029    -0.011  152    LEU AAA CD2
     2329  C  C    . LEU AAA  152     .     0.159     0.170     0.268     0.021    -0.027     0.020  152    LEU AAA C
     2330  O  O    . LEU AAA  152     .     0.142     0.241     0.244    -0.004    -0.051     0.038  152    LEU AAA O
     2332  N  N    . ASP AAA  153     .     0.144     0.202     0.235     0.022    -0.011     0.041  153    ASP AAA N
     2334  C  CA   . ASP AAA  153     .     0.090     0.251     0.335    -0.019     0.012     0.017  153    ASP AAA CA
     2336  C  CB   . ASP AAA  153     .     0.061     0.236     0.351    -0.038     0.031     0.013  153    ASP AAA CB
     2339  C  CG   . ASP AAA  153     .     0.116     0.244     0.261     0.014     0.011    -0.006  153    ASP AAA CG
     2340  O  OD1  . ASP AAA  153     .     0.202     0.233     0.267     0.077     0.053     0.042  153    ASP AAA OD1
     2341  O  OD2  . ASP AAA  153     .     0.150     0.191     0.322     0.029     0.055    -0.022  153    ASP AAA OD2
     2342  C  C    . ASP AAA  153     .     0.056     0.207     0.302     0.017    -0.030     0.004  153    ASP AAA C
     2343  O  O    . ASP AAA  153     .     0.054     0.301     0.410     0.029     0.000     0.074  153    ASP AAA O
     2345  N  N    . SER AAA  154     .     0.074     0.218     0.319     0.028    -0.019     0.029  154    SER AAA N
     2347  C  CA   . SER AAA  154     .     0.082     0.202     0.355     0.017    -0.032     0.020  154    SER AAA CA
     2349  C  CB   . SER AAA  154     .     0.124     0.252     0.331    -0.000    -0.018     0.064  154    SER AAA CB
     2352  O  OG   . SER AAA  154     .     0.202     0.275     0.276    -0.031     0.008     0.065  154    SER AAA OG
     2354  C  C    . SER AAA  154     .     0.098     0.204     0.281    -0.007    -0.011     0.023  154    SER AAA C
     2355  O  O    . SER AAA  154     .     0.138     0.177     0.276    -0.033    -0.003     0.047  154    SER AAA O
     2356  N  N    . PRO AAA  155     .     0.102     0.229     0.304    -0.021     0.010    -0.013  155    PRO AAA N
     2357  C  CA   . PRO AAA  155     .     0.154     0.175     0.242     0.005    -0.009     0.002  155    PRO AAA CA
     2359  C  CB   . PRO AAA  155     .     0.191     0.134     0.272     0.027    -0.047     0.012  155    PRO AAA CB
     2362  C  CG   . PRO AAA  155     .     0.115     0.212     0.336    -0.017    -0.019     0.011  155    PRO AAA CG
     2365  C  CD   . PRO AAA  155     .     0.113     0.223     0.236    -0.000     0.026     0.037  155    PRO AAA CD
     2368  C  C    . PRO AAA  155     .     0.103     0.127     0.204    -0.016     0.021     0.003  155    PRO AAA C
     2369  O  O    . PRO AAA  155     .     0.120     0.129     0.230    -0.009     0.000     0.009  155    PRO AAA O
     2371  N  N    . VAL AAA  156     .     0.137     0.137     0.244    -0.014    -0.030     0.012  156    VAL AAA N
     2373  C  CA   . VAL AAA  156     .     0.085     0.145     0.182    -0.019     0.015     0.038  156    VAL AAA CA
     2375  C  CB   . VAL AAA  156     .     0.189     0.164     0.170    -0.009    -0.009     0.018  156    VAL AAA CB
     2377  C  CG1  . VAL AAA  156     .     0.148     0.269     0.200    -0.015     0.019     0.018  156    VAL AAA CG1
     2381  C  CG2  . VAL AAA  156     .     0.172     0.157     0.167    -0.018     0.065    -0.002  156    VAL AAA CG2
     2385  C  C    . VAL AAA  156     .     0.077     0.180     0.198    -0.022     0.014     0.045  156    VAL AAA C
     2386  O  O    . VAL AAA  156     .     0.126     0.161     0.184     0.004    -0.011     0.016  156    VAL AAA O
     2388  N  N    . PHE AAA  157     .     0.105     0.131     0.172     0.004    -0.011    -0.005  157    PHE AAA N
     2390  C  CA   . PHE AAA  157     .     0.128     0.124     0.204    -0.020    -0.005     0.034  157    PHE AAA CA
     2392  C  CB   . PHE AAA  157     .     0.134     0.165     0.180    -0.014    -0.004     0.002  157    PHE AAA CB
     2395  C  CG   . PHE AAA  157     .     0.107     0.176     0.152    -0.021     0.037     0.038  157    PHE AAA CG
     2396  C  CD1  . PHE AAA  157     .     0.115     0.155     0.122    -0.003     0.023    -0.004  157    PHE AAA CD1
     2398  C  CE1  . PHE AAA  157     .     0.121     0.188     0.163     0.026    -0.006     0.012  157    PHE AAA CE1
     2400  C  CZ   . PHE AAA  157     .     0.150     0.200     0.154    -0.033     0.011     0.027  157    PHE AAA CZ
     2402  C  CD2  . PHE AAA  157     .     0.105     0.198     0.198    -0.037    -0.039     0.036  157    PHE AAA CD2
     2404  C  CE2  . PHE AAA  157     .     0.151     0.162     0.169    -0.059     0.005     0.036  157    PHE AAA CE2
     2406  C  C    . PHE AAA  157     .     0.103     0.144     0.176    -0.040    -0.010     0.007  157    PHE AAA C
     2407  O  O    . PHE AAA  157     .     0.136     0.158     0.175    -0.030    -0.002     0.027  157    PHE AAA O
     2409  N  N    . THR AAA  158     .     0.098     0.093     0.156     0.007     0.016    -0.015  158    THR AAA N
     2411  C  CA   . THR AAA  158     .     0.120     0.142     0.177    -0.006    -0.000     0.008  158    THR AAA CA
     2413  C  CB   . THR AAA  158     .     0.089     0.167     0.163     0.014     0.027     0.037  158    THR AAA CB
     2415  O  OG1  . THR AAA  158     .     0.128     0.151     0.156     0.029     0.014     0.010  158    THR AAA OG1
     2417  C  CG2  . THR AAA  158     .     0.092     0.171     0.182     0.003     0.016    -0.005  158    THR AAA CG2
     2421  C  C    . THR AAA  158     .     0.110     0.160     0.162    -0.004    -0.017     0.026  158    THR AAA C
     2422  O  O    . THR AAA  158     .     0.098     0.178     0.189    -0.007     0.026     0.021  158    THR AAA O
     2424  N  N    . ALA AAA  159     .     0.101     0.059     0.158    -0.029     0.006     0.012  159    ALA AAA N
     2426  C  CA   . ALA AAA  159     .     0.096     0.085     0.210    -0.026     0.001     0.005  159    ALA AAA CA
     2428  C  CB   . ALA AAA  159     .     0.078     0.097     0.254    -0.027     0.044     0.015  159    ALA AAA CB
     2432  C  C    . ALA AAA  159     .     0.047     0.139     0.207    -0.009    -0.002     0.022  159    ALA AAA C
     2433  O  O    . ALA AAA  159     .     0.088     0.120     0.200    -0.015     0.035    -0.005  159    ALA AAA O
     2435  N  N    . ASP AAA  160     .     0.096     0.110     0.197     0.007     0.019     0.003  160    ASP AAA N
     2437  C  CA   . ASP AAA  160     .     0.088     0.159     0.156    -0.012     0.045     0.026  160    ASP AAA CA
     2439  C  CB   . ASP AAA  160     .     0.108     0.161     0.191     0.011     0.015     0.023  160    ASP AAA CB
     2442  C  CG   . ASP AAA  160     .     0.162     0.193     0.178     0.026     0.046    -0.002  160    ASP AAA CG
     2443  O  OD1  . ASP AAA  160     .     0.220     0.154     0.211     0.015     0.042     0.001  160    ASP AAA OD1
     2444  O  OD2  . ASP AAA  160     .     0.226     0.154     0.233     0.011     0.026    -0.005  160    ASP AAA OD2
     2445  C  C    . ASP AAA  160     .     0.077     0.131     0.169     0.002     0.011    -0.002  160    ASP AAA C
     2446  O  O    . ASP AAA  160     .     0.132     0.101     0.211     0.026    -0.022     0.012  160    ASP AAA O
     2448  N  N    . LEU AAA  161     .     0.081     0.120     0.173    -0.016     0.007     0.009  161    LEU AAA N
     2450  C  CA   . LEU AAA  161     .     0.074     0.143     0.178     0.003     0.009     0.029  161    LEU AAA CA
     2452  C  CB   . LEU AAA  161     .     0.076     0.141     0.185     0.004    -0.001     0.024  161    LEU AAA CB
     2455  C  CG   . LEU AAA  161     .     0.056     0.163     0.170    -0.017     0.015     0.021  161    LEU AAA CG
     2457  C  CD1  . LEU AAA  161     .     0.074     0.242     0.217     0.040     0.020     0.020  161    LEU AAA CD1
     2461  C  CD2  . LEU AAA  161     .     0.189     0.194     0.151     0.003    -0.014     0.026  161    LEU AAA CD2
     2465  C  C    . LEU AAA  161     .     0.069     0.175     0.166     0.025     0.028     0.022  161    LEU AAA C
     2466  O  O    . LEU AAA  161     .     0.150     0.179     0.179    -0.026     0.043     0.020  161    LEU AAA O
     2468  N  N    . GLY AAA  162     .     0.077     0.193     0.215     0.005     0.008    -0.003  162    GLY AAA N
     2470  C  CA   . GLY AAA  162     .     0.117     0.178     0.233     0.026    -0.012    -0.041  162    GLY AAA CA
     2473  C  C    . GLY AAA  162     .     0.111     0.138     0.215     0.019     0.007    -0.054  162    GLY AAA C
     2474  O  O    . GLY AAA  162     .     0.138     0.200     0.172     0.007     0.006    -0.029  162    GLY AAA O
     2476  N  N    . TYR AAA  163     .     0.108     0.238     0.218    -0.007     0.004     0.033  163    TYR AAA N
     2478  C  CA   . TYR AAA  163     .     0.154     0.197     0.168    -0.001    -0.033     0.001  163    TYR AAA CA
     2480  C  CB   . TYR AAA  163     .     0.175     0.236     0.151    -0.032    -0.015    -0.008  163    TYR AAA CB
     2483  C  CG   . TYR AAA  163     .     0.188     0.149     0.198     0.006    -0.019     0.020  163    TYR AAA CG
     2484  C  CD1  . TYR AAA  163     .     0.119     0.191     0.235    -0.046     0.040     0.009  163    TYR AAA CD1
     2486  C  CE1  . TYR AAA  163     .     0.163     0.179     0.232     0.049     0.027     0.022  163    TYR AAA CE1
     2488  C  CZ   . TYR AAA  163     .     0.173     0.222     0.261     0.007    -0.009     0.014  163    TYR AAA CZ
     2489  O  OH   . TYR AAA  163     .     0.200     0.285     0.247    -0.022    -0.043     0.025  163    TYR AAA OH
     2491  C  CE2  . TYR AAA  163     .     0.176     0.183     0.255    -0.041    -0.004    -0.034  163    TYR AAA CE2
     2493  C  CD2  . TYR AAA  163     .     0.207     0.166     0.189     0.007     0.007     0.001  163    TYR AAA CD2
     2495  C  C    . TYR AAA  163     .     0.141     0.186     0.224     0.012    -0.012    -0.050  163    TYR AAA C
     2496  O  O    . TYR AAA  163     .     0.200     0.163     0.188     0.011    -0.040    -0.031  163    TYR AAA O
     2498  N  N    . HIS AAA  164     .     0.179     0.184     0.219     0.086    -0.008     0.014  164    HIS AAA N
     2500  C  CA   . HIS AAA  164     .     0.191     0.268     0.189     0.026     0.010     0.022  164    HIS AAA CA
     2502  C  CB   . HIS AAA  164     .     0.137     0.313     0.255    -0.026    -0.029     0.070  164    HIS AAA CB
     2505  C  CG   . HIS AAA  164     .     0.148     0.281     0.249    -0.056     0.008     0.048  164    HIS AAA CG
     2506  N  ND1  . HIS AAA  164     .     0.312     0.329     0.278    -0.027    -0.056     0.079  164    HIS AAA ND1
     2508  C  CE1  . HIS AAA  164     .     0.181     0.468     0.470     0.012    -0.060     0.069  164    HIS AAA CE1
     2510  N  NE2  . HIS AAA  164     .     0.104     0.540     0.426     0.035    -0.065     0.116  164    HIS AAA NE2
     2512  C  CD2  . HIS AAA  164     .     0.122     0.297     0.286     0.024     0.007     0.034  164    HIS AAA CD2
     2514  C  C    . HIS AAA  164     .     0.226     0.228     0.157     0.004    -0.062     0.003  164    HIS AAA C
     2515  O  O    . HIS AAA  164     .     0.197     0.242     0.260    -0.054    -0.078     0.011  164    HIS AAA O
     2517  N  N    . ALA AAA  165     .     0.177     0.177     0.183    -0.024    -0.042     0.052  165    ALA AAA N
     2519  C  CA   . ALA AAA  165     .     0.190     0.162     0.199    -0.022    -0.038     0.044  165    ALA AAA CA
     2521  C  CB   . ALA AAA  165     .     0.239     0.175     0.233     0.047    -0.046    -0.053  165    ALA AAA CB
     2525  C  C    . ALA AAA  165     .     0.131     0.171     0.182     0.000    -0.005     0.007  165    ALA AAA C
     2526  O  O    . ALA AAA  165     .     0.145     0.162     0.157    -0.023     0.029     0.017  165    ALA AAA O
     2527  N  N    . PRO AAA  166     .     0.113     0.164     0.186    -0.028     0.000     0.024  166    PRO AAA N
     2528  C  CA   . PRO AAA  166     .     0.138     0.190     0.188    -0.020    -0.017     0.047  166    PRO AAA CA
     2530  C  CB   . PRO AAA  166     .     0.117     0.189     0.206    -0.062    -0.014     0.059  166    PRO AAA CB
     2533  C  CG   . PRO AAA  166     .     0.090     0.224     0.290    -0.021    -0.042     0.007  166    PRO AAA CG
     2536  C  CD   . PRO AAA  166     .     0.095     0.211     0.214    -0.076    -0.011    -0.023  166    PRO AAA CD
     2539  C  C    . PRO AAA  166     .     0.167     0.179     0.156    -0.028    -0.002     0.034  166    PRO AAA C
     2540  O  O    . PRO AAA  166     .     0.158     0.218     0.170    -0.044     0.020     0.010  166    PRO AAA O
     2542  N  N    . GLY AAA  167     .     0.123     0.205     0.177    -0.022    -0.012     0.027  167    GLY AAA N
     2544  C  CA   . GLY AAA  167     .     0.130     0.096     0.198    -0.013    -0.022     0.010  167    GLY AAA CA
     2547  C  C    . GLY AAA  167     .     0.116     0.152     0.169    -0.029     0.003     0.017  167    GLY AAA C
     2548  O  O    . GLY AAA  167     .     0.175     0.123     0.120    -0.023     0.003    -0.013  167    GLY AAA O
     2550  N  N    . THR AAA  168     .     0.122     0.120     0.159    -0.024     0.014    -0.018  168    THR AAA N
     2552  C  CA   . THR AAA  168     .     0.113     0.111     0.160    -0.016     0.020    -0.009  168    THR AAA CA
     2554  C  CB   . THR AAA  168     .     0.194     0.116     0.206     0.043     0.021    -0.051  168    THR AAA CB
     2556  O  OG1  . THR AAA  168     .     0.124     0.131     0.210     0.006    -0.004    -0.007  168    THR AAA OG1
     2558  C  CG2  . THR AAA  168     .     0.108     0.178     0.267     0.045     0.011    -0.083  168    THR AAA CG2
     2562  C  C    . THR AAA  168     .     0.095     0.147     0.126     0.000     0.004    -0.015  168    THR AAA C
     2563  O  O    . THR AAA  168     .     0.118     0.147     0.215    -0.005    -0.009     0.009  168    THR AAA O
     2565  N  N    . TYR AAA  169     .     0.093     0.148     0.128    -0.016     0.011     0.012  169    TYR AAA N
     2567  C  CA   . TYR AAA  169     .     0.122     0.114     0.145     0.002     0.004     0.001  169    TYR AAA CA
     2569  C  CB   . TYR AAA  169     .     0.129     0.098     0.137    -0.007     0.012     0.000  169    TYR AAA CB
     2572  C  CG   . TYR AAA  169     .     0.123     0.134     0.143     0.007     0.032     0.026  169    TYR AAA CG
     2573  C  CD1  . TYR AAA  169     .     0.086     0.144     0.207     0.008     0.029     0.041  169    TYR AAA CD1
     2575  C  CE1  . TYR AAA  169     .     0.073     0.140     0.249     0.017     0.068     0.005  169    TYR AAA CE1
     2577  C  CZ   . TYR AAA  169     .     0.079     0.129     0.163     0.009     0.018     0.027  169    TYR AAA CZ
     2578  O  OH   . TYR AAA  169     .     0.147     0.113     0.229     0.030     0.005     0.030  169    TYR AAA OH
     2580  C  CE2  . TYR AAA  169     .     0.120     0.107     0.135     0.022     0.038     0.012  169    TYR AAA CE2
     2582  C  CD2  . TYR AAA  169     .     0.117     0.103     0.173     0.010     0.002     0.018  169    TYR AAA CD2
     2584  C  C    . TYR AAA  169     .     0.130     0.108     0.221     0.007     0.005     0.009  169    TYR AAA C
     2585  O  O    . TYR AAA  169     .     0.103     0.145     0.226    -0.012    -0.014     0.046  169    TYR AAA O
     2587  N  N    . ASN AAA  170     .     0.127     0.146     0.177    -0.020    -0.029     0.033  170    ASN AAA N
     2589  C  CA   . ASN AAA  170     .     0.125     0.138     0.177     0.027     0.032     0.001  170    ASN AAA CA
     2591  C  CB   . ASN AAA  170     .     0.165     0.100     0.159     0.035     0.039    -0.000  170    ASN AAA CB
     2594  C  CG   . ASN AAA  170     .     0.100     0.160     0.133     0.024     0.010    -0.001  170    ASN AAA CG
     2595  O  OD1  . ASN AAA  170     .     0.121     0.167     0.194     0.012     0.005     0.014  170    ASN AAA OD1
     2596  N  ND2  . ASN AAA  170     .     0.125     0.164     0.133     0.027     0.022    -0.020  170    ASN AAA ND2
     2599  C  C    . ASN AAA  170     .     0.071     0.142     0.213    -0.007     0.009     0.034  170    ASN AAA C
     2600  O  O    . ASN AAA  170     .     0.129     0.156     0.160     0.023     0.032     0.020  170    ASN AAA O
     2602  N  N    . PHE AAA  171     .     0.130     0.129     0.165     0.026     0.032     0.013  171    PHE AAA N
     2604  C  CA   . PHE AAA  171     .     0.143     0.152     0.168     0.050     0.022     0.021  171    PHE AAA CA
     2606  C  CB   . PHE AAA  171     .     0.123     0.158     0.178     0.023     0.048    -0.002  171    PHE AAA CB
     2609  C  CG   . PHE AAA  171     .     0.127     0.147     0.188     0.032     0.043     0.019  171    PHE AAA CG
     2610  C  CD1  . PHE AAA  171     .     0.131     0.143     0.211    -0.001     0.080     0.049  171    PHE AAA CD1
     2612  C  CE1  . PHE AAA  171     .     0.144     0.146     0.280     0.009     0.049     0.054  171    PHE AAA CE1
     2614  C  CZ   . PHE AAA  171     .     0.128     0.176     0.220     0.023     0.095     0.029  171    PHE AAA CZ
     2616  C  CD2  . PHE AAA  171     .     0.165     0.149     0.158     0.007     0.024     0.016  171    PHE AAA CD2
     2618  C  CE2  . PHE AAA  171     .     0.203     0.128     0.231     0.046    -0.025     0.005  171    PHE AAA CE2
     2620  C  C    . PHE AAA  171     .     0.124     0.164     0.155     0.025     0.019    -0.001  171    PHE AAA C
     2621  O  O    . PHE AAA  171     .     0.131     0.151     0.184     0.006     0.015     0.022  171    PHE AAA O
     2623  N  N    . GLY AAA  172     .     0.149     0.138     0.152     0.028    -0.007     0.015  172    GLY AAA N
     2625  C  CA   . GLY AAA  172     .     0.134     0.113     0.236     0.011     0.006    -0.010  172    GLY AAA CA
     2628  C  C    . GLY AAA  172     .     0.119     0.155     0.221     0.006    -0.010     0.026  172    GLY AAA C
     2629  O  O    . GLY AAA  172     .     0.101     0.208     0.239    -0.004    -0.013     0.050  172    GLY AAA O
     2631  N  N    . PHE AAA  173     .     0.097     0.157     0.238    -0.023    -0.001     0.051  173    PHE AAA N
     2633  C  CA   . PHE AAA  173     .     0.087     0.175     0.246    -0.020     0.002     0.029  173    PHE AAA CA
     2635  C  CB   . PHE AAA  173     .     0.120     0.174     0.205     0.008     0.011     0.002  173    PHE AAA CB
     2638  C  CG   . PHE AAA  173     .     0.128     0.163     0.196    -0.012     0.046     0.030  173    PHE AAA CG
     2639  C  CD1  . PHE AAA  173     .     0.176     0.135     0.118     0.025     0.037     0.017  173    PHE AAA CD1
     2641  C  CE1  . PHE AAA  173     .     0.147     0.147     0.193     0.053     0.002     0.010  173    PHE AAA CE1
     2643  C  CZ   . PHE AAA  173     .     0.121     0.184     0.190     0.019    -0.025     0.030  173    PHE AAA CZ
     2645  C  CD2  . PHE AAA  173     .     0.184     0.206     0.226     0.018    -0.017     0.009  173    PHE AAA CD2
     2647  C  CE2  . PHE AAA  173     .     0.146     0.264     0.196     0.020     0.002     0.010  173    PHE AAA CE2
     2649  C  C    . PHE AAA  173     .     0.131     0.212     0.192     0.046     0.011    -0.004  173    PHE AAA C
     2650  O  O    . PHE AAA  173     .     0.116     0.185     0.196    -0.014     0.011    -0.002  173    PHE AAA O
     2652  N  N    . ILE AAA  174     .     0.197     0.150     0.236     0.005     0.020     0.046  174    ILE AAA N
     2654  C  CA   . ILE AAA  174     .     0.114     0.232     0.224    -0.019     0.036     0.012  174    ILE AAA CA
     2656  C  CB   . ILE AAA  174     .     0.225     0.236     0.262     0.001     0.018     0.083  174    ILE AAA CB
     2658  C  CG1  . ILE AAA  174     .     0.279     0.307     0.201    -0.046    -0.036     0.046  174    ILE AAA CG1
     2661  C  CG2  . ILE AAA  174     .     0.156     0.322     0.268    -0.075     0.017     0.098  174    ILE AAA CG2
     2664  C  CD1  . ILE AAA  174     .     0.296     0.313     0.257    -0.024     0.081     0.041  174    ILE AAA CD1
     2669  C  C    . ILE AAA  174     .     0.114     0.199     0.231    -0.012     0.004     0.024  174    ILE AAA C
     2670  O  O    . ILE AAA  174     .     0.103     0.238     0.298     0.003     0.006     0.056  174    ILE AAA O
     2672  N  N    . ASP AAA  175     .     0.129     0.160     0.244    -0.027     0.011     0.041  175    ASP AAA N
     2674  C  CA   . ASP AAA  175     .     0.149     0.213     0.210     0.007     0.057     0.022  175    ASP AAA CA
     2676  C  CB   . ASP AAA  175     .     0.144     0.217     0.137     0.001     0.062     0.027  175    ASP AAA CB
     2679  C  CG   . ASP AAA  175     .     0.193     0.139     0.263     0.050     0.049     0.016  175    ASP AAA CG
     2680  O  OD1  . ASP AAA  175     .     0.229     0.189     0.258     0.035     0.064    -0.000  175    ASP AAA OD1
     2681  O  OD2  . ASP AAA  175     .     0.251     0.213     0.220    -0.019     0.042    -0.021  175    ASP AAA OD2
     2682  C  C    . ASP AAA  175     .     0.113     0.226     0.219     0.019     0.062     0.043  175    ASP AAA C
     2683  O  O    . ASP AAA  175     .     0.127     0.199     0.168     0.009     0.048     0.052  175    ASP AAA O
     2685  N  N    . THR AAA  176     .     0.162     0.256     0.139     0.042     0.079     0.014  176    THR AAA N
     2687  C  CA   . THR AAA  176     .     0.252     0.334     0.139     0.050     0.124     0.012  176    THR AAA CA
     2689  C  CB   . THR AAA  176     .     0.235     0.298     0.361     0.072     0.081     0.003  176    THR AAA CB
     2691  O  OG1  . THR AAA  176     .     0.215     0.299     0.377     0.089     0.184     0.021  176    THR AAA OG1
     2693  C  CG2  . THR AAA  176     .     0.180     0.358     0.344     0.017     0.009     0.080  176    THR AAA CG2
     2697  C  C    . THR AAA  176     .     0.219     0.268     0.221     0.110     0.041     0.021  176    THR AAA C
     2698  O  O    . THR AAA  176     .     0.305     0.279     0.212     0.064     0.121     0.025  176    THR AAA O
     2700  N  N    . THR AAA  177     .     0.207     0.286     0.230     0.144     0.084    -0.043  177    THR AAA N
     2702  C  CA   . THR AAA  177     .     0.320     0.274     0.206     0.075     0.020    -0.034  177    THR AAA CA
     2704  C  CB   . THR AAA  177     .     0.306     0.268     0.253     0.042     0.010    -0.008  177    THR AAA CB
     2706  O  OG1  . THR AAA  177     .     0.320     0.211     0.272     0.004     0.034    -0.049  177    THR AAA OG1
     2708  C  CG2  . THR AAA  177     .     0.326     0.224     0.296     0.064    -0.024    -0.037  177    THR AAA CG2
     2712  C  C    . THR AAA  177     .     0.318     0.186     0.255     0.072     0.020    -0.037  177    THR AAA C
     2713  O  O    . THR AAA  177     .     0.353     0.216     0.250     0.082     0.000    -0.007  177    THR AAA O
     2715  N  N    . ALA AAA  178     .     0.223     0.228     0.256     0.086    -0.017    -0.050  178    ALA AAA N
     2717  C  CA   . ALA AAA  178     .     0.191     0.219     0.223     0.009     0.071     0.002  178    ALA AAA CA
     2719  C  CB   . ALA AAA  178     .     0.177     0.202     0.209     0.070     0.011    -0.026  178    ALA AAA CB
     2723  C  C    . ALA AAA  178     .     0.165     0.180     0.223    -0.017     0.025    -0.035  178    ALA AAA C
     2724  O  O    . ALA AAA  178     .     0.169     0.228     0.269     0.005     0.037     0.033  178    ALA AAA O
     2726  N  N    . TYR AAA  179     .     0.137     0.206     0.241     0.025     0.038     0.005  179    TYR AAA N
     2728  C  CA   . TYR AAA  179     .     0.114     0.192     0.222     0.006     0.036     0.013  179    TYR AAA CA
     2730  C  CB   . TYR AAA  179     .     0.179     0.207     0.235    -0.014     0.015     0.021  179    TYR AAA CB
     2733  C  CG   . TYR AAA  179     .     0.176     0.188     0.221    -0.008     0.011     0.031  179    TYR AAA CG
     2734  C  CD1  . TYR AAA  179     .     0.159     0.154     0.198     0.030     0.007     0.034  179    TYR AAA CD1
     2736  C  CE1  . TYR AAA  179     .     0.154     0.184     0.230     0.031     0.009    -0.028  179    TYR AAA CE1
     2738  C  CZ   . TYR AAA  179     .     0.124     0.203     0.286     0.022     0.005     0.030  179    TYR AAA CZ
     2739  O  OH   . TYR AAA  179     .     0.107     0.232     0.354     0.017     0.029    -0.031  179    TYR AAA OH
     2741  C  CE2  . TYR AAA  179     .     0.191     0.199     0.182     0.019    -0.009     0.041  179    TYR AAA CE2
     2743  C  CD2  . TYR AAA  179     .     0.179     0.133     0.230     0.028     0.012     0.017  179    TYR AAA CD2
     2745  C  C    . TYR AAA  179     .     0.125     0.193     0.172    -0.004    -0.010     0.026  179    TYR AAA C
     2746  O  O    . TYR AAA  179     .     0.207     0.202     0.220     0.030    -0.001     0.016  179    TYR AAA O
     2748  N  N    . THR AAA  180     .     0.179     0.165     0.199     0.011    -0.021     0.024  180    THR AAA N
     2750  C  CA   . THR AAA  180     .     0.190     0.177     0.216     0.011    -0.008     0.014  180    THR AAA CA
     2752  C  CB   . THR AAA  180     .     0.110     0.274     0.239    -0.011     0.007     0.008  180    THR AAA CB
     2754  O  OG1  . THR AAA  180     .     0.228     0.416     0.249     0.101    -0.033    -0.046  180    THR AAA OG1
     2756  C  CG2  . THR AAA  180     .     0.304     0.284     0.162    -0.079     0.022     0.039  180    THR AAA CG2
     2760  C  C    . THR AAA  180     .     0.117     0.200     0.213     0.017     0.021    -0.008  180    THR AAA C
     2761  O  O    . THR AAA  180     .     0.193     0.225     0.199    -0.017     0.105     0.011  180    THR AAA O
     2763  N  N    . GLY AAA  181     .     0.170     0.157     0.180     0.004     0.033     0.015  181    GLY AAA N
     2765  C  CA   . GLY AAA  181     .     0.177     0.166     0.183    -0.003     0.028     0.009  181    GLY AAA CA
     2768  C  C    . GLY AAA  181     .     0.137     0.183     0.198    -0.017     0.028     0.004  181    GLY AAA C
     2769  O  O    . GLY AAA  181     .     0.165     0.174     0.229    -0.023     0.031     0.018  181    GLY AAA O
     2771  N  N    A SER AAA  182     .     0.108     0.183     0.253    -0.009     0.029    -0.006  182    SER AAA N
     2772  N  N    B SER AAA  182     .     0.101     0.186     0.242    -0.013     0.032    -0.010  182    SER AAA N
     2775  C  CA   A SER AAA  182     .     0.112     0.156     0.231    -0.025     0.040     0.014  182    SER AAA CA
     2776  C  CA   B SER AAA  182     .     0.125     0.161     0.220    -0.023     0.036     0.003  182    SER AAA CA
     2779  C  CB   A SER AAA  182     .     0.065     0.270     0.286     0.011     0.091     0.082  182    SER AAA CB
     2780  C  CB   B SER AAA  182     .     0.158     0.255     0.272    -0.051     0.062     0.075  182    SER AAA CB
     2785  O  OG   A SER AAA  182     .     0.142     0.177     0.383    -0.079     0.069     0.107  182    SER AAA OG
     2786  O  OG   B SER AAA  182     .     0.154     0.238     0.276    -0.116     0.059     0.028  182    SER AAA OG
     2789  C  C    A SER AAA  182     .     0.115     0.200     0.219     0.008     0.026     0.013  182    SER AAA C
     2790  C  C    B SER AAA  182     .     0.105     0.190     0.225     0.008     0.021     0.005  182    SER AAA C
     2791  O  O    A SER AAA  182     .     0.095     0.171     0.193    -0.020     0.030     0.019  182    SER AAA O
     2792  O  O    B SER AAA  182     .     0.099     0.184     0.225     0.007     0.031     0.018  182    SER AAA O
     2794  N  N    . ILE AAA  183     .     0.128     0.112     0.231    -0.007     0.011     0.021  183    ILE AAA N
     2796  C  CA   . ILE AAA  183     .     0.131     0.147     0.205    -0.022     0.016     0.011  183    ILE AAA CA
     2798  C  CB   . ILE AAA  183     .     0.093     0.145     0.226    -0.039     0.010     0.020  183    ILE AAA CB
     2800  C  CG1  . ILE AAA  183     .     0.132     0.136     0.232    -0.021    -0.006    -0.010  183    ILE AAA CG1
     2803  C  CG2  . ILE AAA  183     .     0.132     0.112     0.238    -0.011     0.017     0.009  183    ILE AAA CG2
     2806  C  CD1  . ILE AAA  183     .     0.160     0.110     0.249     0.009    -0.008    -0.009  183    ILE AAA CD1
     2811  C  C    . ILE AAA  183     .     0.119     0.129     0.210     0.010     0.072    -0.005  183    ILE AAA C
     2812  O  O    . ILE AAA  183     .     0.118     0.152     0.311     0.019     0.035     0.021  183    ILE AAA O
     2814  N  N    . THR AAA  184     .     0.129     0.135     0.227     0.011     0.014     0.040  184    THR AAA N
     2816  C  CA   . THR AAA  184     .     0.126     0.142     0.174    -0.004     0.034     0.009  184    THR AAA CA
     2818  C  CB   . THR AAA  184     .     0.168     0.160     0.184    -0.008    -0.002     0.020  184    THR AAA CB
     2820  O  OG1  . THR AAA  184     .     0.222     0.197     0.211     0.022     0.043     0.031  184    THR AAA OG1
     2822  C  CG2  . THR AAA  184     .     0.155     0.175     0.172    -0.035     0.061     0.010  184    THR AAA CG2
     2826  C  C    . THR AAA  184     .     0.123     0.126     0.166    -0.012     0.034     0.032  184    THR AAA C
     2827  O  O    . THR AAA  184     .     0.085     0.157     0.233    -0.012     0.008     0.041  184    THR AAA O
     2829  N  N    . TYR AAA  185     .     0.145     0.157     0.156    -0.028     0.022     0.041  185    TYR AAA N
     2831  C  CA   . TYR AAA  185     .     0.088     0.188     0.156     0.007     0.024     0.032  185    TYR AAA CA
     2833  C  CB   . TYR AAA  185     .     0.116     0.199     0.165     0.009     0.003     0.033  185    TYR AAA CB
     2836  C  CG   . TYR AAA  185     .     0.122     0.189     0.112     0.015     0.033     0.019  185    TYR AAA CG
     2837  C  CD1  . TYR AAA  185     .     0.105     0.167     0.195     0.019     0.034    -0.003  185    TYR AAA CD1
     2839  C  CE1  . TYR AAA  185     .     0.127     0.157     0.174    -0.005     0.016     0.004  185    TYR AAA CE1
     2841  C  CZ   . TYR AAA  185     .     0.115     0.153     0.174     0.000     0.003     0.004  185    TYR AAA CZ
     2842  O  OH   . TYR AAA  185     .     0.128     0.171     0.203     0.010     0.036     0.061  185    TYR AAA OH
     2844  C  CE2  . TYR AAA  185     .     0.142     0.168     0.163    -0.000     0.008    -0.002  185    TYR AAA CE2
     2846  C  CD2  . TYR AAA  185     .     0.167     0.178     0.111     0.004     0.045     0.008  185    TYR AAA CD2
     2848  C  C    . TYR AAA  185     .     0.143     0.185     0.163    -0.019     0.029     0.025  185    TYR AAA C
     2849  O  O    . TYR AAA  185     .     0.129     0.172     0.234    -0.015     0.054     0.040  185    TYR AAA O
     2851  N  N    . THR AAA  186     .     0.105     0.152     0.168    -0.010     0.005     0.004  186    THR AAA N
     2853  C  CA   . THR AAA  186     .     0.097     0.183     0.206     0.025     0.033    -0.022  186    THR AAA CA
     2855  C  CB   . THR AAA  186     .     0.093     0.130     0.224    -0.024     0.013     0.004  186    THR AAA CB
     2857  O  OG1  . THR AAA  186     .     0.133     0.122     0.228    -0.011     0.048     0.005  186    THR AAA OG1
     2859  C  CG2  . THR AAA  186     .     0.083     0.171     0.294    -0.054     0.037    -0.026  186    THR AAA CG2
     2863  C  C    . THR AAA  186     .     0.103     0.168     0.193     0.012     0.015     0.006  186    THR AAA C
     2864  O  O    . THR AAA  186     .     0.102     0.150     0.219     0.000     0.009     0.013  186    THR AAA O
     2866  N  N    . ALA AAA  187     .     0.118     0.173     0.243    -0.003    -0.011    -0.006  187    ALA AAA N
     2868  C  CA   . ALA AAA  187     .     0.127     0.131     0.225    -0.013    -0.002     0.019  187    ALA AAA CA
     2870  C  CB   . ALA AAA  187     .     0.173     0.160     0.298    -0.072    -0.029    -0.006  187    ALA AAA CB
     2874  C  C    . ALA AAA  187     .     0.153     0.132     0.175    -0.004     0.003     0.016  187    ALA AAA C
     2875  O  O    . ALA AAA  187     .     0.163     0.147     0.238     0.005    -0.009     0.012  187    ALA AAA O
     2877  N  N    . VAL AAA  188     .     0.085     0.217     0.195    -0.022    -0.021     0.046  188    VAL AAA N
     2879  C  CA   . VAL AAA  188     .     0.165     0.177     0.213     0.005     0.025    -0.017  188    VAL AAA CA
     2881  C  CB   . VAL AAA  188     .     0.126     0.151     0.250     0.023    -0.016    -0.021  188    VAL AAA CB
     2883  C  CG1  . VAL AAA  188     .     0.183     0.146     0.205     0.047    -0.030    -0.035  188    VAL AAA CG1
     2887  C  CG2  . VAL AAA  188     .     0.207     0.208     0.257    -0.028    -0.033    -0.006  188    VAL AAA CG2
     2891  C  C    . VAL AAA  188     .     0.139     0.207     0.178     0.008    -0.021    -0.009  188    VAL AAA C
     2892  O  O    . VAL AAA  188     .     0.162     0.249     0.199    -0.055    -0.018    -0.063  188    VAL AAA O
     2894  N  N    . SER AAA  189     .     0.143     0.092     0.278    -0.022    -0.033    -0.023  189    SER AAA N
     2896  C  CA   . SER AAA  189     .     0.145     0.109     0.306    -0.026     0.007    -0.032  189    SER AAA CA
     2898  C  CB   . SER AAA  189     .     0.240     0.163     0.289     0.037     0.002    -0.013  189    SER AAA CB
     2901  O  OG   . SER AAA  189     .     0.272     0.136     0.267    -0.020     0.045     0.006  189    SER AAA OG
     2903  C  C    . SER AAA  189     .     0.205     0.161     0.248    -0.035    -0.037    -0.012  189    SER AAA C
     2904  O  O    . SER AAA  189     .     0.183     0.152     0.261    -0.020    -0.047     0.028  189    SER AAA O
     2906  N  N    . THR AAA  190     .     0.143     0.228     0.240    -0.014    -0.008    -0.012  190    THR AAA N
     2908  C  CA   . THR AAA  190     .     0.156     0.174     0.260    -0.016    -0.015    -0.005  190    THR AAA CA
     2910  C  CB   . THR AAA  190     .     0.243     0.258     0.218     0.021    -0.029     0.018  190    THR AAA CB
     2912  O  OG1  . THR AAA  190     .     0.243     0.315     0.226    -0.013    -0.028     0.016  190    THR AAA OG1
     2914  C  CG2  . THR AAA  190     .     0.298     0.174     0.260     0.014    -0.006     0.019  190    THR AAA CG2
     2918  C  C    . THR AAA  190     .     0.207     0.195     0.224    -0.065     0.019    -0.011  190    THR AAA C
     2919  O  O    . THR AAA  190     .     0.241     0.274     0.212    -0.047     0.044    -0.027  190    THR AAA O
     2921  N  N    . LYS AAA  191     .     0.206     0.178     0.284    -0.057     0.017    -0.013  191    LYS AAA N
     2923  C  CA   . LYS AAA  191     .     0.176     0.234     0.302    -0.088     0.085    -0.043  191    LYS AAA CA
     2925  C  CB   . LYS AAA  191     .     0.252     0.242     0.321    -0.081     0.048     0.002  191    LYS AAA CB
     2932  C  C    . LYS AAA  191     .     0.179     0.241     0.209    -0.066     0.064     0.015  191    LYS AAA C
     2933  O  O    . LYS AAA  191     .     0.333     0.303     0.235    -0.107     0.024    -0.070  191    LYS AAA O
     2935  N  N    . GLN AAA  192     .     0.300     0.234     0.189     0.023    -0.024    -0.049  192    GLN AAA N
     2937  C  CA   . GLN AAA  192     .     0.329     0.142     0.231    -0.039     0.019    -0.048  192    GLN AAA CA
     2939  C  CB   . GLN AAA  192     .     0.263     0.230     0.315     0.002    -0.001    -0.027  192    GLN AAA CB
     2942  C  CG   . GLN AAA  192     .     0.249     0.287     0.282    -0.001     0.155     0.049  192    GLN AAA CG
     2945  C  CD   . GLN AAA  192     .     0.445     0.517     0.320     0.034     0.054     0.022  192    GLN AAA CD
     2946  O  OE1  . GLN AAA  192     .     0.469     0.426     0.338    -0.026     0.148    -0.071  192    GLN AAA OE1
     2947  N  NE2  . GLN AAA  192     .     0.406     0.441     0.332     0.045     0.035     0.070  192    GLN AAA NE2
     2950  C  C    . GLN AAA  192     .     0.249     0.162     0.198    -0.005     0.029    -0.006  192    GLN AAA C
     2951  O  O    . GLN AAA  192     .     0.239     0.197     0.252    -0.004     0.011     0.024  192    GLN AAA O
     2953  N  N    . GLY AAA  193     .     0.250     0.182     0.140    -0.055    -0.028    -0.010  193    GLY AAA N
     2955  C  CA   . GLY AAA  193     .     0.200     0.192     0.162    -0.012     0.007     0.010  193    GLY AAA CA
     2958  C  C    . GLY AAA  193     .     0.157     0.169     0.168    -0.017     0.029     0.032  193    GLY AAA C
     2959  O  O    . GLY AAA  193     .     0.162     0.146     0.219    -0.021    -0.015     0.027  193    GLY AAA O
     2961  N  N    . PHE AAA  194     .     0.132     0.124     0.157     0.017    -0.001    -0.002  194    PHE AAA N
     2963  C  CA   . PHE AAA  194     .     0.152     0.167     0.188    -0.022    -0.033    -0.011  194    PHE AAA CA
     2965  C  CB   . PHE AAA  194     .     0.146     0.137     0.172    -0.002    -0.008    -0.033  194    PHE AAA CB
     2968  C  CG   . PHE AAA  194     .     0.165     0.126     0.182    -0.001     0.016     0.007  194    PHE AAA CG
     2969  C  CD1  . PHE AAA  194     .     0.146     0.120     0.218    -0.007     0.030    -0.017  194    PHE AAA CD1
     2971  C  CE1  . PHE AAA  194     .     0.183     0.149     0.198     0.039     0.040     0.015  194    PHE AAA CE1
     2973  C  CZ   . PHE AAA  194     .     0.179     0.148     0.306     0.033     0.046    -0.024  194    PHE AAA CZ
     2975  C  CD2  . PHE AAA  194     .     0.222     0.149     0.255     0.027     0.042    -0.016  194    PHE AAA CD2
     2977  C  CE2  . PHE AAA  194     .     0.234     0.163     0.199     0.036     0.045     0.009  194    PHE AAA CE2
     2979  C  C    . PHE AAA  194     .     0.145     0.163     0.148    -0.022    -0.044     0.006  194    PHE AAA C
     2980  O  O    . PHE AAA  194     .     0.141     0.179     0.152    -0.019    -0.012     0.014  194    PHE AAA O
     2982  N  N    . TRP AAA  195     .     0.153     0.180     0.122    -0.012    -0.017    -0.006  195    TRP AAA N
     2984  C  CA   . TRP AAA  195     .     0.172     0.164     0.135    -0.037     0.009     0.025  195    TRP AAA CA
     2986  C  CB   . TRP AAA  195     .     0.103     0.135     0.180    -0.066    -0.017     0.051  195    TRP AAA CB
     2989  C  CG   . TRP AAA  195     .     0.140     0.136     0.174     0.007    -0.015     0.019  195    TRP AAA CG
     2990  C  CD1  . TRP AAA  195     .     0.148     0.142     0.147     0.035     0.011     0.008  195    TRP AAA CD1
     2992  N  NE1  . TRP AAA  195     .     0.132     0.134     0.182     0.003     0.023     0.049  195    TRP AAA NE1
     2994  C  CE2  . TRP AAA  195     .     0.137     0.122     0.160     0.041     0.032    -0.010  195    TRP AAA CE2
     2995  C  CD2  . TRP AAA  195     .     0.120     0.177     0.143     0.002    -0.008     0.007  195    TRP AAA CD2
     2996  C  CE3  . TRP AAA  195     .     0.141     0.141     0.216     0.003     0.030     0.020  195    TRP AAA CE3
     2998  C  CZ3  . TRP AAA  195     .     0.106     0.183     0.176    -0.011     0.034     0.011  195    TRP AAA CZ3
     3000  C  CH2  . TRP AAA  195     .     0.124     0.136     0.242     0.009     0.004     0.015  195    TRP AAA CH2
     3002  C  CZ2  . TRP AAA  195     .     0.130     0.129     0.217     0.014     0.008     0.017  195    TRP AAA CZ2
     3004  C  C    . TRP AAA  195     .     0.120     0.108     0.194    -0.023     0.009     0.019  195    TRP AAA C
     3005  O  O    . TRP AAA  195     .     0.139     0.123     0.207     0.014    -0.002     0.006  195    TRP AAA O
     3007  N  N    . GLU AAA  196     .     0.150     0.110     0.211    -0.037    -0.002     0.014  196    GLU AAA N
     3009  C  CA   . GLU AAA  196     .     0.144     0.161     0.213    -0.000    -0.031     0.022  196    GLU AAA CA
     3011  C  CB   . GLU AAA  196     .     0.170     0.187     0.203     0.004    -0.007     0.025  196    GLU AAA CB
     3014  C  CG   . GLU AAA  196     .     0.128     0.148     0.282     0.006    -0.022     0.003  196    GLU AAA CG
     3017  C  CD   . GLU AAA  196     .     0.310     0.220     0.216     0.027    -0.036    -0.008  196    GLU AAA CD
     3018  O  OE1  . GLU AAA  196     .     0.371     0.214     0.325     0.073    -0.038    -0.003  196    GLU AAA OE1
     3019  O  OE2  . GLU AAA  196     .     0.325     0.236     0.237     0.030    -0.024     0.002  196    GLU AAA OE2
     3020  C  C    . GLU AAA  196     .     0.159     0.128     0.239    -0.028    -0.015     0.023  196    GLU AAA C
     3021  O  O    . GLU AAA  196     .     0.147     0.194     0.217     0.026     0.003     0.029  196    GLU AAA O
     3023  N  N    . TRP AAA  197     .     0.102     0.161     0.212    -0.034     0.016     0.006  197    TRP AAA N
     3025  C  CA   . TRP AAA  197     .     0.093     0.177     0.192    -0.020     0.008     0.016  197    TRP AAA CA
     3027  C  CB   . TRP AAA  197     .     0.084     0.162     0.216    -0.031     0.009     0.038  197    TRP AAA CB
     3030  C  CG   . TRP AAA  197     .     0.124     0.128     0.230    -0.035    -0.010     0.013  197    TRP AAA CG
     3031  C  CD1  . TRP AAA  197     .     0.100     0.123     0.212     0.017    -0.002     0.036  197    TRP AAA CD1
     3033  N  NE1  . TRP AAA  197     .     0.135     0.150     0.198     0.022     0.003     0.019  197    TRP AAA NE1
     3035  C  CE2  . TRP AAA  197     .     0.080     0.086     0.220     0.002     0.004     0.021  197    TRP AAA CE2
     3036  C  CD2  . TRP AAA  197     .     0.074     0.110     0.216    -0.003     0.009    -0.011  197    TRP AAA CD2
     3037  C  CE3  . TRP AAA  197     .     0.053     0.119     0.247     0.023     0.018     0.028  197    TRP AAA CE3
     3039  C  CZ3  . TRP AAA  197     .     0.109     0.189     0.224     0.007     0.003     0.057  197    TRP AAA CZ3
     3041  C  CH2  . TRP AAA  197     .     0.139     0.068     0.218     0.008    -0.043     0.007  197    TRP AAA CH2
     3043  C  CZ2  . TRP AAA  197     .     0.138     0.124     0.247     0.017    -0.012    -0.016  197    TRP AAA CZ2
     3045  C  C    . TRP AAA  197     .     0.114     0.169     0.204    -0.008    -0.017     0.005  197    TRP AAA C
     3046  O  O    . TRP AAA  197     .     0.148     0.108     0.209    -0.012     0.014     0.022  197    TRP AAA O
     3048  N  N    . THR AAA  198     .     0.158     0.076     0.243    -0.020    -0.006     0.012  198    THR AAA N
     3050  C  CA   . THR AAA  198     .     0.094     0.120     0.222    -0.023     0.024     0.024  198    THR AAA CA
     3052  C  CB   . THR AAA  198     .     0.137     0.116     0.246    -0.037     0.010    -0.023  198    THR AAA CB
     3054  O  OG1  . THR AAA  198     .     0.261     0.120     0.232    -0.049    -0.016    -0.011  198    THR AAA OG1
     3056  C  CG2  . THR AAA  198     .     0.134     0.148     0.248    -0.020     0.027    -0.004  198    THR AAA CG2
     3060  C  C    . THR AAA  198     .     0.129     0.148     0.226    -0.017    -0.001     0.018  198    THR AAA C
     3061  O  O    . THR AAA  198     .     0.143     0.173     0.216     0.017     0.002    -0.021  198    THR AAA O
     3063  N  N    . SER AAA  199     .     0.110     0.158     0.192     0.006     0.011     0.011  199    SER AAA N
     3065  C  CA   . SER AAA  199     .     0.102     0.164     0.189     0.028     0.020     0.004  199    SER AAA CA
     3067  C  CB   . SER AAA  199     .     0.079     0.173     0.162     0.046     0.048     0.012  199    SER AAA CB
     3070  O  OG   . SER AAA  199     .     0.127     0.158     0.163     0.021     0.031     0.028  199    SER AAA OG
     3072  C  C    . SER AAA  199     .     0.161     0.125     0.196    -0.010    -0.002    -0.012  199    SER AAA C
     3073  O  O    . SER AAA  199     .     0.186     0.131     0.184    -0.007    -0.003     0.007  199    SER AAA O
     3075  N  N    . THR AAA  200     .     0.101     0.131     0.221     0.000     0.010     0.011  200    THR AAA N
     3077  C  CA   . THR AAA  200     .     0.195     0.105     0.195     0.002     0.007    -0.008  200    THR AAA CA
     3079  C  CB   . THR AAA  200     .     0.110     0.203     0.286    -0.018    -0.001    -0.021  200    THR AAA CB
     3081  O  OG1  . THR AAA  200     .     0.155     0.184     0.188    -0.027     0.025    -0.010  200    THR AAA OG1
     3083  C  CG2  . THR AAA  200     .     0.149     0.179     0.253    -0.037    -0.018    -0.024  200    THR AAA CG2
     3087  C  C    . THR AAA  200     .     0.136     0.132     0.255    -0.010     0.008     0.039  200    THR AAA C
     3088  O  O    . THR AAA  200     .     0.146     0.175     0.210    -0.021     0.027     0.031  200    THR AAA O
     3090  N  N    . GLY AAA  201     .     0.129     0.129     0.194     0.001     0.008     0.019  201    GLY AAA N
     3092  C  CA   . GLY AAA  201     .     0.144     0.128     0.243     0.015    -0.024    -0.005  201    GLY AAA CA
     3095  C  C    . GLY AAA  201     .     0.099     0.170     0.208    -0.010    -0.003     0.027  201    GLY AAA C
     3096  O  O    . GLY AAA  201     .     0.102     0.158     0.194     0.013     0.039     0.010  201    GLY AAA O
     3098  N  N    . TYR AAA  202     .     0.122     0.140     0.183     0.002     0.007     0.017  202    TYR AAA N
     3100  C  CA   . TYR AAA  202     .     0.115     0.127     0.148     0.023    -0.008    -0.023  202    TYR AAA CA
     3102  C  CB   . TYR AAA  202     .     0.136     0.186     0.132    -0.002     0.022     0.053  202    TYR AAA CB
     3105  C  CG   . TYR AAA  202     .     0.168     0.156     0.122    -0.005     0.025     0.040  202    TYR AAA CG
     3106  C  CD1  . TYR AAA  202     .     0.115     0.177     0.235     0.018    -0.007    -0.012  202    TYR AAA CD1
     3108  C  CE1  . TYR AAA  202     .     0.186     0.164     0.237     0.024    -0.011    -0.008  202    TYR AAA CE1
     3110  C  CZ   . TYR AAA  202     .     0.210     0.138     0.223     0.059    -0.017     0.005  202    TYR AAA CZ
     3111  O  OH   . TYR AAA  202     .     0.306     0.169     0.262     0.127     0.006     0.006  202    TYR AAA OH
     3113  C  CE2  . TYR AAA  202     .     0.100     0.175     0.214    -0.014    -0.007     0.012  202    TYR AAA CE2
     3115  C  CD2  . TYR AAA  202     .     0.145     0.156     0.178    -0.008     0.016     0.009  202    TYR AAA CD2
     3117  C  C    . TYR AAA  202     .     0.140     0.133     0.141    -0.031     0.025    -0.009  202    TYR AAA C
     3118  O  O    . TYR AAA  202     .     0.098     0.161     0.177    -0.026     0.036     0.027  202    TYR AAA O
     3120  N  N    . ALA AAA  203     .     0.110     0.120     0.211    -0.014     0.009    -0.022  203    ALA AAA N
     3122  C  CA   . ALA AAA  203     .     0.147     0.184     0.189    -0.011     0.011    -0.017  203    ALA AAA CA
     3124  C  CB   . ALA AAA  203     .     0.144     0.156     0.198     0.042     0.018     0.037  203    ALA AAA CB
     3128  C  C    . ALA AAA  203     .     0.182     0.173     0.167    -0.044    -0.012     0.046  203    ALA AAA C
     3129  O  O    . ALA AAA  203     .     0.121     0.176     0.147     0.013     0.009     0.042  203    ALA AAA O
     3131  N  N    . VAL AAA  204     .     0.169     0.178     0.125    -0.014     0.013     0.027  204    VAL AAA N
     3133  C  CA   . VAL AAA  204     .     0.134     0.200     0.167     0.029     0.023     0.025  204    VAL AAA CA
     3135  C  CB   . VAL AAA  204     .     0.124     0.174     0.177     0.007     0.008     0.018  204    VAL AAA CB
     3137  C  CG1  . VAL AAA  204     .     0.134     0.182     0.184    -0.003     0.014    -0.029  204    VAL AAA CG1
     3141  C  CG2  . VAL AAA  204     .     0.150     0.158     0.213    -0.005    -0.007    -0.005  204    VAL AAA CG2
     3145  C  C    . VAL AAA  204     .     0.128     0.160     0.197     0.025     0.008     0.024  204    VAL AAA C
     3146  O  O    . VAL AAA  204     .     0.212     0.188     0.191     0.030     0.025     0.028  204    VAL AAA O
     3148  N  N    . GLY AAA  205     .     0.212     0.183     0.152    -0.011     0.020     0.080  205    GLY AAA N
     3150  C  CA   . GLY AAA  205     .     0.166     0.199     0.168     0.042     0.026     0.044  205    GLY AAA CA
     3153  C  C    . GLY AAA  205     .     0.198     0.166     0.112    -0.008     0.014    -0.001  205    GLY AAA C
     3154  O  O    . GLY AAA  205     .     0.219     0.222     0.161    -0.003    -0.014     0.004  205    GLY AAA O
     3156  N  N    . SER AAA  206     .     0.254     0.242     0.097     0.018     0.019    -0.006  206    SER AAA N
     3158  C  CA   A SER AAA  206     .     0.231     0.217     0.137     0.000     0.020     0.025  206    SER AAA CA
     3159  C  CA   B SER AAA  206     .     0.265     0.215     0.132    -0.006     0.035     0.018  206    SER AAA CA
     3162  C  CB   A SER AAA  206     .     0.312     0.233     0.162     0.010     0.054    -0.034  206    SER AAA CB
     3163  C  CB   B SER AAA  206     .     0.331     0.231     0.140    -0.003     0.034    -0.001  206    SER AAA CB
     3168  O  OG   A SER AAA  206     .     0.229     0.382     0.176    -0.099     0.005    -0.006  206    SER AAA OG
     3169  O  OG   B SER AAA  206     .     0.439     0.258     0.077    -0.054     0.016     0.016  206    SER AAA OG
     3172  C  C    . SER AAA  206     .     0.246     0.215     0.142    -0.008     0.055     0.006  206    SER AAA C
     3173  O  O    . SER AAA  206     .     0.262     0.228     0.192    -0.014     0.076     0.044  206    SER AAA O
     3175  N  N    . GLY AAA  207     .     0.281     0.210     0.205    -0.008     0.067    -0.003  207    GLY AAA N
     3177  C  CA   . GLY AAA  207     .     0.291     0.213     0.120    -0.016     0.057     0.046  207    GLY AAA CA
     3180  C  C    . GLY AAA  207     .     0.301     0.243     0.174     0.035     0.026     0.001  207    GLY AAA C
     3181  O  O    . GLY AAA  207     .     0.204     0.249     0.218     0.022     0.073     0.020  207    GLY AAA O
     3183  N  N    . THR AAA  208     .     0.243     0.249     0.163     0.018     0.006     0.027  208    THR AAA N
     3185  C  CA   A THR AAA  208     .     0.240     0.253     0.209     0.010     0.002     0.033  208    THR AAA CA
     3186  C  CA   B THR AAA  208     .     0.250     0.251     0.208    -0.001     0.003     0.053  208    THR AAA CA
     3189  C  CB   A THR AAA  208     .     0.212     0.282     0.200     0.031     0.018     0.056  208    THR AAA CB
     3190  C  CB   B THR AAA  208     .     0.251     0.267     0.268     0.046    -0.009     0.100  208    THR AAA CB
     3193  O  OG1  A THR AAA  208     .     0.184     0.339     0.333     0.073    -0.040     0.015  208    THR AAA OG1
     3194  O  OG1  B THR AAA  208     .     0.211     0.306     0.235    -0.026     0.041     0.036  208    THR AAA OG1
     3197  C  CG2  A THR AAA  208     .     0.146     0.248     0.206    -0.006     0.030     0.025  208    THR AAA CG2
     3198  C  CG2  B THR AAA  208     .     0.298     0.238     0.248    -0.010     0.016     0.149  208    THR AAA CG2
     3205  C  C    . THR AAA  208     .     0.195     0.242     0.186     0.012     0.064     0.061  208    THR AAA C
     3206  O  O    . THR AAA  208     .     0.204     0.235     0.181     0.033     0.031    -0.001  208    THR AAA O
     3208  N  N    . PHE AAA  209     .     0.224     0.222     0.207     0.066     0.031     0.020  209    PHE AAA N
     3210  C  CA   . PHE AAA  209     .     0.173     0.186     0.202     0.020     0.033     0.046  209    PHE AAA CA
     3212  C  CB   . PHE AAA  209     .     0.172     0.180     0.225     0.029     0.050     0.060  209    PHE AAA CB
     3215  C  CG   . PHE AAA  209     .     0.195     0.225     0.205     0.040     0.051     0.049  209    PHE AAA CG
     3216  C  CD1  . PHE AAA  209     .     0.250     0.194     0.219     0.014     0.080     0.014  209    PHE AAA CD1
     3218  C  CE1  . PHE AAA  209     .     0.265     0.187     0.254     0.012     0.040     0.068  209    PHE AAA CE1
     3220  C  CZ   . PHE AAA  209     .     0.163     0.209     0.204     0.076     0.069     0.035  209    PHE AAA CZ
     3222  C  CD2  . PHE AAA  209     .     0.201     0.233     0.190     0.032     0.089     0.067  209    PHE AAA CD2
     3224  C  CE2  . PHE AAA  209     .     0.189     0.227     0.230     0.073     0.052     0.051  209    PHE AAA CE2
     3226  C  C    . PHE AAA  209     .     0.188     0.213     0.186     0.027     0.051     0.037  209    PHE AAA C
     3227  O  O    . PHE AAA  209     .     0.244     0.214     0.233    -0.024     0.079     0.009  209    PHE AAA O
     3229  N  N    . LYS AAA  210     .     0.170     0.198     0.174    -0.027     0.039     0.016  210    LYS AAA N
     3231  C  CA   . LYS AAA  210     .     0.186     0.217     0.177    -0.001     0.055    -0.005  210    LYS AAA CA
     3233  C  CB   . LYS AAA  210     .     0.178     0.129     0.227     0.018     0.046     0.018  210    LYS AAA CB
     3236  C  CG   . LYS AAA  210     .     0.243     0.135     0.296    -0.008     0.026     0.010  210    LYS AAA CG
     3239  C  CD   . LYS AAA  210     .     0.334     0.196     0.247     0.012    -0.049     0.034  210    LYS AAA CD
     3242  C  CE   . LYS AAA  210     .     0.195     0.188     0.282    -0.010    -0.062     0.009  210    LYS AAA CE
     3245  N  NZ   . LYS AAA  210     .     0.241     0.239     0.278     0.013    -0.018     0.014  210    LYS AAA NZ
     3249  C  C    . LYS AAA  210     .     0.171     0.141     0.213    -0.007     0.023     0.049  210    LYS AAA C
     3250  O  O    . LYS AAA  210     .     0.124     0.136     0.215    -0.007     0.025     0.034  210    LYS AAA O
     3252  N  N    . SER AAA  211     .     0.153     0.220     0.226    -0.007     0.061     0.040  211    SER AAA N
     3254  C  CA   . SER AAA  211     .     0.206     0.203     0.163    -0.011     0.057     0.059  211    SER AAA CA
     3256  C  CB   . SER AAA  211     .     0.212     0.182     0.321    -0.039     0.076     0.084  211    SER AAA CB
     3259  O  OG   . SER AAA  211     .     0.250     0.328     0.369     0.007     0.002    -0.003  211    SER AAA OG
     3261  C  C    . SER AAA  211     .     0.195     0.142     0.222     0.001     0.009     0.046  211    SER AAA C
     3262  O  O    . SER AAA  211     .     0.390     0.151     0.223     0.027     0.004     0.049  211    SER AAA O
     3264  N  N    . THR AAA  212     .     0.169     0.183     0.232    -0.066    -0.014     0.049  212    THR AAA N
     3266  C  CA   . THR AAA  212     .     0.184     0.148     0.290    -0.021    -0.009     0.010  212    THR AAA CA
     3268  C  CB   . THR AAA  212     .     0.212     0.158     0.245     0.032    -0.020     0.039  212    THR AAA CB
     3270  O  OG1  . THR AAA  212     .     0.247     0.256     0.268     0.066    -0.047    -0.036  212    THR AAA OG1
     3272  C  CG2  . THR AAA  212     .     0.209     0.155     0.234     0.030     0.013    -0.010  212    THR AAA CG2
     3276  C  C    . THR AAA  212     .     0.197     0.136     0.259     0.032     0.003    -0.016  212    THR AAA C
     3277  O  O    . THR AAA  212     .     0.218     0.155     0.246    -0.039     0.000     0.013  212    THR AAA O
     3279  N  N    . SER AAA  213     .     0.216     0.140     0.192     0.007     0.029     0.011  213    SER AAA N
     3281  C  CA   . SER AAA  213     .     0.180     0.120     0.226     0.001    -0.012     0.024  213    SER AAA CA
     3283  C  CB   . SER AAA  213     .     0.169     0.163     0.227    -0.038     0.019     0.018  213    SER AAA CB
     3286  O  OG   . SER AAA  213     .     0.158     0.201     0.299    -0.001     0.042     0.029  213    SER AAA OG
     3288  C  C    . SER AAA  213     .     0.198     0.101     0.196     0.028     0.013    -0.032  213    SER AAA C
     3289  O  O    . SER AAA  213     .     0.186     0.128     0.317     0.048     0.042    -0.016  213    SER AAA O
     3291  N  N    . ILE AAA  214     .     0.138     0.111     0.197     0.003     0.033    -0.026  214    ILE AAA N
     3293  C  CA   . ILE AAA  214     .     0.158     0.149     0.199     0.008     0.035     0.012  214    ILE AAA CA
     3295  C  CB   . ILE AAA  214     .     0.184     0.169     0.159    -0.016     0.033     0.020  214    ILE AAA CB
     3297  C  CG1  . ILE AAA  214     .     0.179     0.256     0.170     0.005    -0.022     0.004  214    ILE AAA CG1
     3300  C  CG2  . ILE AAA  214     .     0.150     0.188     0.236     0.022     0.049     0.021  214    ILE AAA CG2
     3303  C  CD1  . ILE AAA  214     .     0.195     0.307     0.175    -0.013    -0.006    -0.027  214    ILE AAA CD1
     3308  C  C    . ILE AAA  214     .     0.109     0.173     0.192    -0.006     0.023     0.007  214    ILE AAA C
     3309  O  O    . ILE AAA  214     .     0.134     0.168     0.177     0.035     0.017     0.024  214    ILE AAA O
     3311  N  N    . ASP AAA  215     .     0.108     0.157     0.239     0.011     0.029    -0.010  215    ASP AAA N
     3313  C  CA   A ASP AAA  215     .     0.118     0.147     0.239    -0.028     0.039     0.020  215    ASP AAA CA
     3314  C  CA   B ASP AAA  215     .     0.107     0.164     0.228    -0.024     0.047     0.019  215    ASP AAA CA
     3317  C  CB   A ASP AAA  215     .     0.196     0.204     0.221    -0.043     0.010     0.001  215    ASP AAA CB
     3318  C  CB   B ASP AAA  215     .     0.131     0.206     0.143    -0.051     0.042     0.040  215    ASP AAA CB
     3323  C  CG   A ASP AAA  215     .     0.214     0.211     0.241    -0.069    -0.017     0.004  215    ASP AAA CG
     3324  C  CG   B ASP AAA  215     .     0.126     0.243     0.158    -0.058     0.058     0.046  215    ASP AAA CG
     3325  O  OD1  A ASP AAA  215     .     0.303     0.067     0.250     0.000     0.027    -0.009  215    ASP AAA OD1
     3326  O  OD1  B ASP AAA  215     .     0.181     0.228     0.140    -0.051     0.071     0.083  215    ASP AAA OD1
     3327  O  OD2  A ASP AAA  215     .     0.108     0.468     0.364    -0.092     0.042     0.035  215    ASP AAA OD2
     3328  O  OD2  B ASP AAA  215     .     0.167     0.285     0.150    -0.020     0.025     0.030  215    ASP AAA OD2
     3329  C  C    . ASP AAA  215     .     0.122     0.147     0.222    -0.025     0.032     0.033  215    ASP AAA C
     3330  O  O    . ASP AAA  215     .     0.115     0.159     0.360    -0.012     0.040     0.069  215    ASP AAA O
     3332  N  N    . GLY AAA  216     .     0.068     0.170     0.212     0.027     0.019     0.023  216    GLY AAA N
     3334  C  CA   . GLY AAA  216     .     0.137     0.120     0.234     0.011     0.022     0.020  216    GLY AAA CA
     3337  C  C    . GLY AAA  216     .     0.101     0.161     0.192     0.003    -0.004     0.024  216    GLY AAA C
     3338  O  O    . GLY AAA  216     .     0.093     0.129     0.239     0.009     0.043     0.035  216    GLY AAA O
     3340  N  N    . ILE AAA  217     .     0.138     0.146     0.189     0.003    -0.002     0.024  217    ILE AAA N
     3342  C  CA   . ILE AAA  217     .     0.119     0.122     0.208    -0.011     0.017     0.031  217    ILE AAA CA
     3344  C  CB   . ILE AAA  217     .     0.126     0.154     0.191    -0.021     0.014     0.054  217    ILE AAA CB
     3346  C  CG1  . ILE AAA  217     .     0.114     0.134     0.213     0.004     0.000    -0.030  217    ILE AAA CG1
     3349  C  CG2  . ILE AAA  217     .     0.146     0.176     0.214    -0.005    -0.029     0.035  217    ILE AAA CG2
     3352  C  CD1  . ILE AAA  217     .     0.134     0.246     0.230    -0.022    -0.029     0.031  217    ILE AAA CD1
     3357  C  C    . ILE AAA  217     .     0.126     0.126     0.206    -0.006     0.010     0.037  217    ILE AAA C
     3358  O  O    . ILE AAA  217     .     0.187     0.148     0.212     0.025    -0.040    -0.002  217    ILE AAA O
     3360  N  N    . ALA AAA  218     .     0.127     0.117     0.239     0.000     0.005     0.005  218    ALA AAA N
     3362  C  CA   . ALA AAA  218     .     0.119     0.133     0.218    -0.011     0.013    -0.011  218    ALA AAA CA
     3364  C  CB   . ALA AAA  218     .     0.125     0.128     0.217    -0.000     0.005     0.002  218    ALA AAA CB
     3368  C  C    . ALA AAA  218     .     0.144     0.128     0.211    -0.023    -0.022    -0.006  218    ALA AAA C
     3369  O  O    . ALA AAA  218     .     0.091     0.181     0.212    -0.017     0.005     0.045  218    ALA AAA O
     3371  N  N    . ASP AAA  219     .     0.125     0.155     0.172     0.004    -0.022     0.006  219    ASP AAA N
     3373  C  CA   . ASP AAA  219     .     0.177     0.119     0.178     0.010    -0.010     0.016  219    ASP AAA CA
     3375  C  CB   . ASP AAA  219     .     0.166     0.158     0.139     0.011    -0.001    -0.018  219    ASP AAA CB
     3378  C  CG   . ASP AAA  219     .     0.123     0.183     0.164     0.009     0.000    -0.002  219    ASP AAA CG
     3379  O  OD1  . ASP AAA  219     .     0.193     0.179     0.175    -0.026     0.022     0.008  219    ASP AAA OD1
     3380  O  OD2  . ASP AAA  219     .     0.141     0.197     0.198     0.033    -0.002    -0.000  219    ASP AAA OD2
     3381  C  C    . ASP AAA  219     .     0.163     0.124     0.108     0.005     0.009     0.013  219    ASP AAA C
     3382  O  O    . ASP AAA  219     .     0.129     0.127     0.184    -0.018     0.006     0.016  219    ASP AAA O
     3384  N  N    . THR AAA  220     .     0.137     0.113     0.155     0.009    -0.008    -0.007  220    THR AAA N
     3386  C  CA   . THR AAA  220     .     0.142     0.120     0.141    -0.012    -0.013     0.015  220    THR AAA CA
     3388  C  CB   . THR AAA  220     .     0.142     0.129     0.137     0.008     0.010     0.010  220    THR AAA CB
     3390  O  OG1  . THR AAA  220     .     0.103     0.157     0.149     0.007     0.002     0.015  220    THR AAA OG1
     3392  C  CG2  . THR AAA  220     .     0.128     0.109     0.253    -0.046     0.034     0.016  220    THR AAA CG2
     3396  C  C    . THR AAA  220     .     0.149     0.148     0.121    -0.011    -0.007    -0.009  220    THR AAA C
     3397  O  O    . THR AAA  220     .     0.136     0.147     0.141    -0.009    -0.005    -0.017  220    THR AAA O
     3399  N  N    . GLY AAA  221     .     0.116     0.142     0.153     0.002     0.004    -0.011  221    GLY AAA N
     3401  C  CA   . GLY AAA  221     .     0.124     0.163     0.133     0.016     0.009     0.002  221    GLY AAA CA
     3404  C  C    . GLY AAA  221     .     0.125     0.121     0.146     0.023     0.038     0.002  221    GLY AAA C
     3405  O  O    . GLY AAA  221     .     0.105     0.196     0.159    -0.007     0.025     0.006  221    GLY AAA O
     3407  N  N    . THR AAA  222     .     0.117     0.131     0.140     0.015     0.014    -0.002  222    THR AAA N
     3409  C  CA   . THR AAA  222     .     0.106     0.100     0.131     0.003     0.016    -0.003  222    THR AAA CA
     3411  C  CB   . THR AAA  222     .     0.144     0.108     0.179    -0.006     0.049    -0.011  222    THR AAA CB
     3413  O  OG1  . THR AAA  222     .     0.159     0.127     0.194     0.032    -0.004    -0.018  222    THR AAA OG1
     3415  C  CG2  . THR AAA  222     .     0.115     0.130     0.205    -0.041     0.014    -0.026  222    THR AAA CG2
     3419  C  C    . THR AAA  222     .     0.142     0.119     0.148    -0.024     0.004    -0.009  222    THR AAA C
     3420  O  O    . THR AAA  222     .     0.137     0.172     0.124     0.020     0.001     0.015  222    THR AAA O
     3422  N  N    . THR AAA  223     .     0.120     0.173     0.144     0.017     0.014    -0.018  223    THR AAA N
     3424  C  CA   . THR AAA  223     .     0.131     0.114     0.175     0.013    -0.034     0.002  223    THR AAA CA
     3426  C  CB   . THR AAA  223     .     0.131     0.161     0.130     0.004     0.000     0.003  223    THR AAA CB
     3428  O  OG1  . THR AAA  223     .     0.171     0.218     0.148    -0.011     0.037     0.012  223    THR AAA OG1
     3430  C  CG2  . THR AAA  223     .     0.198     0.131     0.234    -0.080     0.039    -0.023  223    THR AAA CG2
     3434  C  C    . THR AAA  223     .     0.100     0.153     0.174     0.027    -0.001    -0.003  223    THR AAA C
     3435  O  O    . THR AAA  223     .     0.122     0.165     0.161     0.020     0.010    -0.008  223    THR AAA O
     3437  N  N    . LEU AAA  224     .     0.132     0.150     0.118     0.031    -0.000    -0.003  224    LEU AAA N
     3439  C  CA   . LEU AAA  224     .     0.099     0.147     0.122     0.012     0.024     0.007  224    LEU AAA CA
     3441  C  CB   . LEU AAA  224     .     0.078     0.153     0.151    -0.002     0.007    -0.003  224    LEU AAA CB
     3444  C  CG   . LEU AAA  224     .     0.071     0.217     0.177     0.007     0.007     0.064  224    LEU AAA CG
     3446  C  CD1  . LEU AAA  224     .     0.061     0.194     0.290     0.006    -0.020     0.018  224    LEU AAA CD1
     3450  C  CD2  . LEU AAA  224     .     0.135     0.214     0.220    -0.023    -0.020     0.031  224    LEU AAA CD2
     3454  C  C    . LEU AAA  224     .     0.126     0.141     0.171     0.005     0.010     0.025  224    LEU AAA C
     3455  O  O    . LEU AAA  224     .     0.143     0.135     0.189     0.004    -0.007     0.033  224    LEU AAA O
     3457  N  N    . LEU AAA  225     .     0.117     0.102     0.169    -0.001     0.022     0.021  225    LEU AAA N
     3459  C  CA   . LEU AAA  225     .     0.101     0.106     0.160    -0.010     0.008    -0.015  225    LEU AAA CA
     3461  C  CB   . LEU AAA  225     .     0.163     0.088     0.144     0.003     0.001    -0.002  225    LEU AAA CB
     3464  C  CG   . LEU AAA  225     .     0.137     0.122     0.182     0.000    -0.015     0.018  225    LEU AAA CG
     3466  C  CD1  . LEU AAA  225     .     0.165     0.073     0.180    -0.004    -0.032     0.005  225    LEU AAA CD1
     3470  C  CD2  . LEU AAA  225     .     0.094     0.147     0.193     0.025    -0.022    -0.010  225    LEU AAA CD2
     3474  C  C    . LEU AAA  225     .     0.110     0.106     0.145    -0.010     0.024    -0.026  225    LEU AAA C
     3475  O  O    . LEU AAA  225     .     0.115     0.116     0.168    -0.024     0.004    -0.033  225    LEU AAA O
     3477  N  N    . TYR AAA  226     .     0.080     0.111     0.132    -0.012     0.017    -0.005  226    TYR AAA N
     3479  C  CA   . TYR AAA  226     .     0.110     0.092     0.150    -0.023     0.024     0.005  226    TYR AAA CA
     3481  C  CB   . TYR AAA  226     .     0.112     0.119     0.145    -0.028     0.001    -0.011  226    TYR AAA CB
     3484  C  CG   . TYR AAA  226     .     0.125     0.131     0.166    -0.029     0.038    -0.027  226    TYR AAA CG
     3485  C  CD1  . TYR AAA  226     .     0.122     0.160     0.171     0.005     0.050    -0.014  226    TYR AAA CD1
     3487  C  CE1  . TYR AAA  226     .     0.135     0.115     0.158     0.001     0.004     0.023  226    TYR AAA CE1
     3489  C  CZ   . TYR AAA  226     .     0.135     0.137     0.203    -0.014     0.023     0.008  226    TYR AAA CZ
     3490  O  OH   . TYR AAA  226     .     0.134     0.173     0.215    -0.033     0.040     0.015  226    TYR AAA OH
     3492  C  CE2  . TYR AAA  226     .     0.138     0.110     0.166    -0.002     0.023    -0.023  226    TYR AAA CE2
     3494  C  CD2  . TYR AAA  226     .     0.136     0.139     0.126     0.008     0.069    -0.024  226    TYR AAA CD2
     3496  C  C    . TYR AAA  226     .     0.136     0.106     0.151    -0.035     0.019     0.018  226    TYR AAA C
     3497  O  O    . TYR AAA  226     .     0.141     0.129     0.152    -0.009     0.024    -0.001  226    TYR AAA O
     3499  N  N    . LEU AAA  227     .     0.143     0.096     0.159     0.005     0.039     0.025  227    LEU AAA N
     3501  C  CA   . LEU AAA  227     .     0.132     0.085     0.166     0.020     0.055     0.019  227    LEU AAA CA
     3503  C  CB   . LEU AAA  227     .     0.147     0.140     0.150     0.021     0.015     0.004  227    LEU AAA CB
     3506  C  CG   . LEU AAA  227     .     0.114     0.127     0.133     0.008     0.054     0.020  227    LEU AAA CG
     3508  C  CD1  . LEU AAA  227     .     0.227     0.129     0.165     0.059     0.048    -0.007  227    LEU AAA CD1
     3512  C  CD2  . LEU AAA  227     .     0.123     0.190     0.236     0.036     0.009     0.007  227    LEU AAA CD2
     3516  C  C    . LEU AAA  227     .     0.128     0.088     0.157     0.024     0.015    -0.004  227    LEU AAA C
     3517  O  O    . LEU AAA  227     .     0.132     0.119     0.169     0.013     0.035    -0.006  227    LEU AAA O
     3518  N  N    . PRO AAA  228     .     0.105     0.095     0.200     0.019     0.005    -0.010  228    PRO AAA N
     3519  C  CA   . PRO AAA  228     .     0.117     0.088     0.203     0.014    -0.001     0.002  228    PRO AAA CA
     3521  C  CB   . PRO AAA  228     .     0.120     0.138     0.161     0.013     0.031    -0.002  228    PRO AAA CB
     3524  C  CG   . PRO AAA  228     .     0.119     0.145     0.228    -0.019    -0.015     0.026  228    PRO AAA CG
     3527  C  CD   . PRO AAA  228     .     0.110     0.139     0.256     0.020     0.013     0.000  228    PRO AAA CD
     3530  C  C    . PRO AAA  228     .     0.156     0.097     0.167     0.009    -0.005    -0.013  228    PRO AAA C
     3531  O  O    . PRO AAA  228     .     0.111     0.134     0.157     0.009     0.014    -0.033  228    PRO AAA O
     3533  N  N    . ALA AAA  229     .     0.113     0.136     0.175     0.010     0.019    -0.012  229    ALA AAA N
     3535  C  CA   . ALA AAA  229     .     0.101     0.145     0.169     0.005     0.032    -0.026  229    ALA AAA CA
     3537  C  CB   . ALA AAA  229     .     0.189     0.146     0.138     0.029     0.042    -0.034  229    ALA AAA CB
     3541  C  C    . ALA AAA  229     .     0.116     0.178     0.171     0.022     0.017     0.012  229    ALA AAA C
     3542  O  O    . ALA AAA  229     .     0.169     0.134     0.176     0.019     0.008    -0.003  229    ALA AAA O
     3544  N  N    . THR AAA  230     .     0.156     0.152     0.186     0.004     0.023    -0.009  230    THR AAA N
     3546  C  CA   . THR AAA  230     .     0.166     0.068     0.180     0.019     0.009     0.025  230    THR AAA CA
     3548  C  CB   . THR AAA  230     .     0.165     0.124     0.248    -0.000    -0.001     0.002  230    THR AAA CB
     3550  O  OG1  . THR AAA  230     .     0.134     0.168     0.253     0.016     0.007    -0.016  230    THR AAA OG1
     3552  C  CG2  . THR AAA  230     .     0.145     0.123     0.224     0.010     0.110     0.048  230    THR AAA CG2
     3556  C  C    . THR AAA  230     .     0.186     0.103     0.182     0.026    -0.029     0.005  230    THR AAA C
     3557  O  O    . THR AAA  230     .     0.184     0.154     0.151     0.006    -0.004    -0.001  230    THR AAA O
     3559  N  N    . VAL AAA  231     .     0.114     0.134     0.178     0.032    -0.010    -0.003  231    VAL AAA N
     3561  C  CA   . VAL AAA  231     .     0.176     0.123     0.146     0.005     0.005    -0.010  231    VAL AAA CA
     3563  C  CB   . VAL AAA  231     .     0.123     0.161     0.142    -0.003     0.011    -0.012  231    VAL AAA CB
     3565  C  CG1  . VAL AAA  231     .     0.177     0.182     0.144     0.013     0.032    -0.020  231    VAL AAA CG1
     3569  C  CG2  . VAL AAA  231     .     0.123     0.141     0.176    -0.001     0.024     0.015  231    VAL AAA CG2
     3573  C  C    . VAL AAA  231     .     0.168     0.104     0.173     0.009     0.008     0.021  231    VAL AAA C
     3574  O  O    . VAL AAA  231     .     0.162     0.166     0.174     0.007     0.010    -0.001  231    VAL AAA O
     3576  N  N    . VAL AAA  232     .     0.157     0.117     0.196     0.031     0.009     0.015  232    VAL AAA N
     3578  C  CA   . VAL AAA  232     .     0.152     0.095     0.166     0.035     0.031    -0.012  232    VAL AAA CA
     3580  C  CB   . VAL AAA  232     .     0.147     0.118     0.155    -0.012     0.019     0.003  232    VAL AAA CB
     3582  C  CG1  . VAL AAA  232     .     0.195     0.194     0.174    -0.055     0.036     0.031  232    VAL AAA CG1
     3586  C  CG2  . VAL AAA  232     .     0.176     0.186     0.122     0.002     0.048     0.033  232    VAL AAA CG2
     3590  C  C    . VAL AAA  232     .     0.169     0.104     0.175     0.023     0.021    -0.002  232    VAL AAA C
     3591  O  O    . VAL AAA  232     .     0.173     0.127     0.146    -0.014     0.024     0.020  232    VAL AAA O
     3593  N  N    . SER AAA  233     .     0.114     0.108     0.193     0.047     0.045    -0.031  233    SER AAA N
     3595  C  CA   . SER AAA  233     .     0.080     0.107     0.192     0.019     0.050     0.005  233    SER AAA CA
     3597  C  CB   . SER AAA  233     .     0.114     0.102     0.172     0.024     0.049     0.024  233    SER AAA CB
     3600  O  OG   . SER AAA  233     .     0.166     0.129     0.186     0.031    -0.014     0.003  233    SER AAA OG
     3602  C  C    . SER AAA  233     .     0.133     0.141     0.152     0.014     0.028     0.029  233    SER AAA C
     3603  O  O    . SER AAA  233     .     0.139     0.134     0.207     0.027     0.022    -0.020  233    SER AAA O
     3605  N  N    . ALA AAA  234     .     0.118     0.138     0.173     0.042     0.013     0.037  234    ALA AAA N
     3607  C  CA   . ALA AAA  234     .     0.140     0.126     0.192     0.067     0.018     0.028  234    ALA AAA CA
     3609  C  CB   . ALA AAA  234     .     0.155     0.149     0.201     0.030     0.007    -0.029  234    ALA AAA CB
     3613  C  C    . ALA AAA  234     .     0.138     0.154     0.147    -0.012     0.037     0.022  234    ALA AAA C
     3614  O  O    . ALA AAA  234     .     0.193     0.117     0.166     0.004     0.023     0.015  234    ALA AAA O
     3616  N  N    . TYR AAA  235     .     0.159     0.120     0.146     0.020     0.051     0.001  235    TYR AAA N
     3618  C  CA   . TYR AAA  235     .     0.125     0.119     0.170     0.001     0.019     0.026  235    TYR AAA CA
     3620  C  CB   . TYR AAA  235     .     0.114     0.118     0.139     0.026     0.017     0.005  235    TYR AAA CB
     3623  C  CG   . TYR AAA  235     .     0.097     0.145     0.171    -0.011     0.037    -0.013  235    TYR AAA CG
     3624  C  CD1  . TYR AAA  235     .     0.109     0.131     0.147    -0.007     0.038     0.012  235    TYR AAA CD1
     3626  C  CE1  . TYR AAA  235     .     0.095     0.136     0.168    -0.006     0.008     0.018  235    TYR AAA CE1
     3628  C  CZ   . TYR AAA  235     .     0.115     0.167     0.149    -0.035     0.022    -0.024  235    TYR AAA CZ
     3629  O  OH   . TYR AAA  235     .     0.123     0.150     0.130    -0.010     0.025    -0.011  235    TYR AAA OH
     3631  C  CE2  . TYR AAA  235     .     0.123     0.142     0.151    -0.026     0.013    -0.028  235    TYR AAA CE2
     3633  C  CD2  . TYR AAA  235     .     0.087     0.145     0.178    -0.018     0.027    -0.034  235    TYR AAA CD2
     3635  C  C    . TYR AAA  235     .     0.121     0.160     0.157     0.031     0.017    -0.008  235    TYR AAA C
     3636  O  O    . TYR AAA  235     .     0.143     0.095     0.199     0.007     0.012    -0.003  235    TYR AAA O
     3638  N  N    . TRP AAA  236     .     0.142     0.120     0.134    -0.010     0.036     0.014  236    TRP AAA N
     3640  C  CA   . TRP AAA  236     .     0.153     0.125     0.167    -0.003    -0.001     0.010  236    TRP AAA CA
     3642  C  CB   . TRP AAA  236     .     0.146     0.113     0.155     0.045    -0.017     0.001  236    TRP AAA CB
     3645  C  CG   . TRP AAA  236     .     0.147     0.122     0.127     0.043    -0.003    -0.001  236    TRP AAA CG
     3646  C  CD1  . TRP AAA  236     .     0.108     0.119     0.155     0.019    -0.014    -0.005  236    TRP AAA CD1
     3648  N  NE1  . TRP AAA  236     .     0.137     0.171     0.136     0.019    -0.033     0.025  236    TRP AAA NE1
     3650  C  CE2  . TRP AAA  236     .     0.121     0.183     0.124     0.005    -0.003     0.010  236    TRP AAA CE2
     3651  C  CD2  . TRP AAA  236     .     0.115     0.135     0.143     0.016     0.005     0.018  236    TRP AAA CD2
     3652  C  CE3  . TRP AAA  236     .     0.074     0.199     0.155     0.010    -0.001     0.017  236    TRP AAA CE3
     3654  C  CZ3  . TRP AAA  236     .     0.111     0.175     0.147    -0.002     0.011     0.004  236    TRP AAA CZ3
     3656  C  CH2  . TRP AAA  236     .     0.095     0.120     0.184     0.009     0.000     0.000  236    TRP AAA CH2
     3658  C  CZ2  . TRP AAA  236     .     0.069     0.194     0.117     0.004     0.030     0.010  236    TRP AAA CZ2
     3660  C  C    . TRP AAA  236     .     0.178     0.153     0.137    -0.008     0.003     0.012  236    TRP AAA C
     3661  O  O    . TRP AAA  236     .     0.159     0.186     0.160     0.007     0.003    -0.011  236    TRP AAA O
     3663  N  N    . ALA AAA  237     .     0.133     0.173     0.105    -0.013     0.017    -0.008  237    ALA AAA N
     3665  C  CA   . ALA AAA  237     .     0.170     0.164     0.110    -0.010     0.035     0.010  237    ALA AAA CA
     3667  C  CB   . ALA AAA  237     .     0.102     0.168     0.144     0.004    -0.012     0.024  237    ALA AAA CB
     3671  C  C    . ALA AAA  237     .     0.152     0.167     0.163     0.033    -0.013    -0.028  237    ALA AAA C
     3672  O  O    . ALA AAA  237     .     0.177     0.186     0.140     0.032     0.012    -0.003  237    ALA AAA O
     3674  N  N    . GLN AAA  238     .     0.131     0.180     0.129     0.034    -0.005    -0.017  238    GLN AAA N
     3676  C  CA   . GLN AAA  238     .     0.163     0.183     0.105     0.020     0.039    -0.003  238    GLN AAA CA
     3678  C  CB   . GLN AAA  238     .     0.162     0.106     0.149    -0.004    -0.033    -0.004  238    GLN AAA CB
     3681  C  CG   . GLN AAA  238     .     0.177     0.099     0.248    -0.005     0.019    -0.005  238    GLN AAA CG
     3684  C  CD   . GLN AAA  238     .     0.232     0.148     0.187    -0.005     0.012    -0.028  238    GLN AAA CD
     3685  O  OE1  . GLN AAA  238     .     0.240     0.190     0.141    -0.026     0.063    -0.007  238    GLN AAA OE1
     3686  N  NE2  . GLN AAA  238     .     0.193     0.140     0.163     0.028     0.081     0.013  238    GLN AAA NE2
     3689  C  C    . GLN AAA  238     .     0.169     0.196     0.229     0.006     0.027    -0.032  238    GLN AAA C
     3690  O  O    . GLN AAA  238     .     0.196     0.191     0.239    -0.033     0.041    -0.029  238    GLN AAA O
     3692  N  N    . VAL AAA  239     .     0.122     0.143     0.224     0.005     0.001     0.003  239    VAL AAA N
     3694  C  CA   . VAL AAA  239     .     0.155     0.101     0.133     0.001    -0.033    -0.007  239    VAL AAA CA
     3696  C  CB   . VAL AAA  239     .     0.208     0.115     0.140     0.002     0.013     0.013  239    VAL AAA CB
     3698  C  CG1  . VAL AAA  239     .     0.183     0.154     0.190     0.011     0.062     0.017  239    VAL AAA CG1
     3702  C  CG2  . VAL AAA  239     .     0.222     0.127     0.174    -0.009    -0.023    -0.016  239    VAL AAA CG2
     3706  C  C    . VAL AAA  239     .     0.134     0.174     0.176     0.006    -0.021    -0.003  239    VAL AAA C
     3707  O  O    . VAL AAA  239     .     0.170     0.163     0.176    -0.009    -0.014    -0.009  239    VAL AAA O
     3709  N  N    . SER AAA  240     .     0.166     0.195     0.145     0.020    -0.001    -0.013  240    SER AAA N
     3711  C  CA   A SER AAA  240     .     0.142     0.252     0.168     0.000    -0.012     0.020  240    SER AAA CA
     3712  C  CA   B SER AAA  240     .     0.138     0.267     0.190     0.003    -0.002     0.033  240    SER AAA CA
     3715  C  CB   A SER AAA  240     .     0.145     0.295     0.167    -0.004    -0.012     0.011  240    SER AAA CB
     3716  C  CB   B SER AAA  240     .     0.222     0.296     0.187     0.023    -0.008     0.005  240    SER AAA CB
     3721  O  OG   A SER AAA  240     .     0.150     0.416     0.161     0.010    -0.065     0.000  240    SER AAA OG
     3722  O  OG   B SER AAA  240     .     0.165     0.434     0.249    -0.048     0.025    -0.010  240    SER AAA OG
     3725  C  C    . SER AAA  240     .     0.162     0.158     0.124     0.005    -0.024    -0.003  240    SER AAA C
     3726  O  O    . SER AAA  240     .     0.127     0.146     0.258    -0.008    -0.047     0.007  240    SER AAA O
     3728  N  N    . GLY AAA  241     .     0.134     0.197     0.232     0.009    -0.028    -0.010  241    GLY AAA N
     3730  C  CA   . GLY AAA  241     .     0.130     0.192     0.265     0.011    -0.013    -0.007  241    GLY AAA CA
     3733  C  C    . GLY AAA  241     .     0.136     0.192     0.241     0.023     0.003    -0.014  241    GLY AAA C
     3734  O  O    . GLY AAA  241     .     0.141     0.227     0.251     0.002     0.012     0.013  241    GLY AAA O
     3736  N  N    . ALA AAA  242     .     0.137     0.152     0.190     0.024    -0.011     0.001  242    ALA AAA N
     3738  C  CA   . ALA AAA  242     .     0.162     0.107     0.190    -0.008    -0.007    -0.021  242    ALA AAA CA
     3740  C  CB   . ALA AAA  242     .     0.163     0.188     0.227     0.029    -0.024    -0.024  242    ALA AAA CB
     3744  C  C    . ALA AAA  242     .     0.217     0.125     0.173     0.036     0.017    -0.015  242    ALA AAA C
     3745  O  O    . ALA AAA  242     .     0.271     0.152     0.178     0.021    -0.015    -0.007  242    ALA AAA O
     3747  N  N    . LYS AAA  243     .     0.197     0.165     0.183    -0.011     0.027    -0.038  243    LYS AAA N
     3749  C  CA   . LYS AAA  243     .     0.203     0.154     0.155     0.035     0.000    -0.010  243    LYS AAA CA
     3751  C  CB   . LYS AAA  243     .     0.221     0.241     0.236     0.087    -0.020    -0.021  243    LYS AAA CB
     3754  C  CG   . LYS AAA  243     .     0.202     0.336     0.419     0.071    -0.004     0.037  243    LYS AAA CG
     3757  C  CD   . LYS AAA  243     .     0.177     0.411     0.513     0.047    -0.019     0.047  243    LYS AAA CD
     3760  C  CE   . LYS AAA  243     .     0.340     0.538     0.507    -0.029     0.007     0.095  243    LYS AAA CE
     3764  C  C    . LYS AAA  243     .     0.182     0.152     0.176     0.001    -0.043    -0.023  243    LYS AAA C
     3765  O  O    . LYS AAA  243     .     0.162     0.141     0.175     0.022    -0.019    -0.011  243    LYS AAA O
     3767  N  N    . SER AAA  244     .     0.130     0.183     0.213    -0.015     0.018    -0.068  244    SER AAA N
     3769  C  CA   . SER AAA  244     .     0.171     0.154     0.198     0.011     0.008    -0.034  244    SER AAA CA
     3771  C  CB   . SER AAA  244     .     0.158     0.156     0.202     0.012     0.014    -0.057  244    SER AAA CB
     3774  O  OG   . SER AAA  244     .     0.216     0.266     0.236     0.026    -0.018    -0.062  244    SER AAA OG
     3776  C  C    . SER AAA  244     .     0.171     0.233     0.215     0.023    -0.006    -0.010  244    SER AAA C
     3777  O  O    . SER AAA  244     .     0.220     0.181     0.261     0.032     0.014    -0.029  244    SER AAA O
     3779  N  N    . SER AAA  245     .     0.128     0.180     0.290    -0.009    -0.015    -0.008  245    SER AAA N
     3781  C  CA   . SER AAA  245     .     0.170     0.295     0.274     0.051     0.023     0.018  245    SER AAA CA
     3783  C  CB   . SER AAA  245     .     0.088     0.358     0.299     0.017     0.042    -0.041  245    SER AAA CB
     3786  O  OG   . SER AAA  245     .     0.197     0.325     0.271    -0.040     0.089     0.022  245    SER AAA OG
     3788  C  C    . SER AAA  245     .     0.221     0.259     0.279     0.011     0.004    -0.015  245    SER AAA C
     3789  O  O    . SER AAA  245     .     0.186     0.284     0.233     0.034     0.063    -0.012  245    SER AAA O
     3791  N  N    . SER AAA  246     .     0.220     0.273     0.410     0.011     0.061    -0.013  246    SER AAA N
     3793  C  CA   . SER AAA  246     .     0.311     0.305     0.397     0.038     0.125    -0.030  246    SER AAA CA
     3795  C  CB   . SER AAA  246     .     0.478     0.304     0.578     0.087     0.066    -0.040  246    SER AAA CB
     3798  O  OG   . SER AAA  246     .     0.512     0.560     0.470     0.195     0.131    -0.046  246    SER AAA OG
     3800  C  C    . SER AAA  246     .     0.283     0.323     0.265     0.041     0.087    -0.071  246    SER AAA C
     3801  O  O    . SER AAA  246     .     0.390     0.297     0.316     0.000     0.029    -0.047  246    SER AAA O
     3803  N  N    . SER AAA  247     .     0.245     0.305     0.356     0.041     0.113    -0.040  247    SER AAA N
     3805  C  CA   . SER AAA  247     .     0.302     0.323     0.389    -0.006     0.059     0.010  247    SER AAA CA
     3807  C  CB   . SER AAA  247     .     0.212     0.366     0.410     0.039     0.119    -0.076  247    SER AAA CB
     3810  O  OG   . SER AAA  247     .     0.289     0.433     0.438     0.049     0.104    -0.065  247    SER AAA OG
     3812  C  C    . SER AAA  247     .     0.178     0.284     0.218    -0.059     0.013    -0.022  247    SER AAA C
     3813  O  O    . SER AAA  247     .     0.278     0.335     0.183    -0.018     0.103    -0.029  247    SER AAA O
     3815  N  N    . VAL AAA  248     .     0.244     0.232     0.272    -0.077     0.024    -0.083  248    VAL AAA N
     3817  C  CA   . VAL AAA  248     .     0.234     0.218     0.199    -0.057     0.094    -0.011  248    VAL AAA CA
     3819  C  CB   . VAL AAA  248     .     0.227     0.250     0.204     0.041     0.092    -0.022  248    VAL AAA CB
     3821  C  CG1  . VAL AAA  248     .     0.329     0.277     0.302     0.102     0.090    -0.012  248    VAL AAA CG1
     3825  C  CG2  . VAL AAA  248     .     0.252     0.327     0.279    -0.001     0.080     0.030  248    VAL AAA CG2
     3829  C  C    . VAL AAA  248     .     0.296     0.268     0.142     0.012     0.057     0.030  248    VAL AAA C
     3830  O  O    . VAL AAA  248     .     0.292     0.238     0.224    -0.024     0.015     0.038  248    VAL AAA O
     3832  N  N    . GLY AAA  249     .     0.260     0.306     0.187    -0.040     0.077    -0.005  249    GLY AAA N
     3834  C  CA   . GLY AAA  249     .     0.245     0.473     0.127     0.029     0.102    -0.002  249    GLY AAA CA
     3837  C  C    . GLY AAA  249     .     0.200     0.330     0.125     0.013     0.066    -0.035  249    GLY AAA C
     3838  O  O    . GLY AAA  249     .     0.264     0.413     0.224     0.024    -0.010    -0.012  249    GLY AAA O
     3840  N  N    . GLY AAA  250     .     0.139     0.179     0.155    -0.016     0.020    -0.030  250    GLY AAA N
     3842  C  CA   . GLY AAA  250     .     0.134     0.232     0.221    -0.021     0.039    -0.030  250    GLY AAA CA
     3845  C  C    . GLY AAA  250     .     0.099     0.140     0.219     0.033     0.008    -0.004  250    GLY AAA C
     3846  O  O    . GLY AAA  250     .     0.085     0.218     0.195     0.031     0.027    -0.044  250    GLY AAA O
     3848  N  N    . TYR AAA  251     .     0.124     0.150     0.177    -0.014     0.005    -0.001  251    TYR AAA N
     3850  C  CA   . TYR AAA  251     .     0.064     0.152     0.190    -0.012    -0.023    -0.011  251    TYR AAA CA
     3852  C  CB   . TYR AAA  251     .     0.079     0.176     0.234    -0.017     0.004     0.016  251    TYR AAA CB
     3855  C  CG   . TYR AAA  251     .     0.143     0.139     0.209     0.038     0.002     0.026  251    TYR AAA CG
     3856  C  CD1  . TYR AAA  251     .     0.158     0.146     0.170     0.016     0.015     0.041  251    TYR AAA CD1
     3858  C  CE1  . TYR AAA  251     .     0.173     0.143     0.236    -0.002     0.038     0.006  251    TYR AAA CE1
     3860  C  CZ   . TYR AAA  251     .     0.161     0.125     0.280    -0.006     0.035     0.043  251    TYR AAA CZ
     3861  O  OH   . TYR AAA  251     .     0.182     0.114     0.342    -0.001     0.026     0.040  251    TYR AAA OH
     3863  C  CE2  . TYR AAA  251     .     0.168     0.139     0.202     0.027     0.029     0.050  251    TYR AAA CE2
     3865  C  CD2  . TYR AAA  251     .     0.164     0.122     0.156     0.030     0.036     0.017  251    TYR AAA CD2
     3867  C  C    . TYR AAA  251     .     0.141     0.144     0.172    -0.031    -0.019     0.008  251    TYR AAA C
     3868  O  O    . TYR AAA  251     .     0.113     0.149     0.166    -0.025    -0.012    -0.002  251    TYR AAA O
     3870  N  N    . VAL AAA  252     .     0.137     0.106     0.155     0.005    -0.022    -0.030  252    VAL AAA N
     3872  C  CA   . VAL AAA  252     .     0.076     0.147     0.164    -0.004    -0.009    -0.037  252    VAL AAA CA
     3874  C  CB   . VAL AAA  252     .     0.101     0.209     0.164    -0.023     0.016     0.002  252    VAL AAA CB
     3876  C  CG1  . VAL AAA  252     .     0.153     0.211     0.171     0.024     0.035    -0.003  252    VAL AAA CG1
     3880  C  CG2  . VAL AAA  252     .     0.146     0.240     0.169     0.032     0.046    -0.024  252    VAL AAA CG2
     3884  C  C    . VAL AAA  252     .     0.089     0.128     0.166    -0.016    -0.043    -0.006  252    VAL AAA C
     3885  O  O    . VAL AAA  252     .     0.158     0.146     0.150    -0.016     0.011     0.015  252    VAL AAA O
     3887  N  N    . PHE AAA  253     .     0.125     0.098     0.160    -0.014     0.007     0.000  253    PHE AAA N
     3889  C  CA   . PHE AAA  253     .     0.104     0.122     0.150     0.020     0.013    -0.023  253    PHE AAA CA
     3891  C  CB   . PHE AAA  253     .     0.105     0.141     0.168    -0.023     0.038    -0.035  253    PHE AAA CB
     3894  C  CG   . PHE AAA  253     .     0.075     0.161     0.152    -0.009     0.000    -0.019  253    PHE AAA CG
     3895  C  CD1  . PHE AAA  253     .     0.072     0.190     0.150    -0.008     0.006    -0.033  253    PHE AAA CD1
     3897  C  CE1  . PHE AAA  253     .     0.068     0.191     0.169     0.033     0.005    -0.038  253    PHE AAA CE1
     3899  C  CZ   . PHE AAA  253     .     0.077     0.166     0.185     0.005    -0.008    -0.018  253    PHE AAA CZ
     3901  C  CD2  . PHE AAA  253     .     0.080     0.176     0.174    -0.017    -0.006    -0.033  253    PHE AAA CD2
     3903  C  CE2  . PHE AAA  253     .     0.112     0.154     0.161    -0.010     0.009    -0.053  253    PHE AAA CE2
     3905  C  C    . PHE AAA  253     .     0.158     0.146     0.136    -0.004    -0.004    -0.017  253    PHE AAA C
     3906  O  O    . PHE AAA  253     .     0.123     0.128     0.139     0.002     0.007    -0.019  253    PHE AAA O
     3907  N  N    . PRO AAA  254     .     0.162     0.192     0.151    -0.061    -0.033    -0.001  254    PRO AAA N
     3908  C  CA   . PRO AAA  254     .     0.170     0.156     0.147    -0.050    -0.007    -0.014  254    PRO AAA CA
     3910  C  CB   . PRO AAA  254     .     0.166     0.221     0.146    -0.068    -0.025    -0.012  254    PRO AAA CB
     3913  C  CG   . PRO AAA  254     .     0.162     0.190     0.155    -0.004    -0.002    -0.009  254    PRO AAA CG
     3916  C  CD   . PRO AAA  254     .     0.105     0.142     0.137    -0.010     0.024    -0.013  254    PRO AAA CD
     3919  C  C    . PRO AAA  254     .     0.139     0.179     0.140    -0.022    -0.003    -0.027  254    PRO AAA C
     3920  O  O    . PRO AAA  254     .     0.161     0.160     0.170    -0.031     0.025    -0.013  254    PRO AAA O
     3922  N  N    . CYS AAA  255     .     0.119     0.186     0.143     0.013     0.023    -0.028  255    CYS AAA N
     3924  C  CA   . CYS AAA  255     .     0.194     0.168     0.160     0.011     0.025    -0.004  255    CYS AAA CA
     3926  C  CB   . CYS AAA  255     .     0.199     0.185     0.176     0.017     0.047    -0.002  255    CYS AAA CB
     3929  S  SG   . CYS AAA  255     .     0.156     0.168     0.174    -0.023     0.044    -0.004  255    CYS AAA SG
     3930  C  C    . CYS AAA  255     .     0.211     0.157     0.173    -0.033     0.043    -0.015  255    CYS AAA C
     3931  O  O    . CYS AAA  255     .     0.211     0.223     0.231     0.004     0.077    -0.000  255    CYS AAA O
     3933  N  N    . SER AAA  256     .     0.133     0.171     0.152    -0.051     0.052    -0.050  256    SER AAA N
     3935  C  CA   . SER AAA  256     .     0.139     0.185     0.123    -0.058     0.041    -0.018  256    SER AAA CA
     3937  C  CB   . SER AAA  256     .     0.146     0.217     0.158    -0.055     0.018    -0.030  256    SER AAA CB
     3940  O  OG   . SER AAA  256     .     0.190     0.207     0.199    -0.088     0.030    -0.010  256    SER AAA OG
     3942  C  C    . SER AAA  256     .     0.159     0.211     0.153    -0.059     0.057    -0.020  256    SER AAA C
     3943  O  O    . SER AAA  256     .     0.162     0.228     0.150    -0.051     0.058    -0.032  256    SER AAA O
     3945  N  N    . ALA AAA  257     .     0.153     0.196     0.183    -0.040     0.017    -0.015  257    ALA AAA N
     3947  C  CA   . ALA AAA  257     .     0.166     0.222     0.163    -0.044     0.017     0.011  257    ALA AAA CA
     3949  C  CB   . ALA AAA  257     .     0.208     0.201     0.194    -0.047     0.055    -0.009  257    ALA AAA CB
     3953  C  C    . ALA AAA  257     .     0.175     0.246     0.186    -0.030     0.035    -0.023  257    ALA AAA C
     3954  O  O    . ALA AAA  257     .     0.219     0.358     0.224    -0.001     0.058     0.022  257    ALA AAA O
     3956  N  N    . THR AAA  258     .     0.169     0.374     0.178    -0.011     0.039    -0.043  258    THR AAA N
     3958  C  CA   . THR AAA  258     .     0.154     0.281     0.200    -0.065    -0.017    -0.040  258    THR AAA CA
     3960  C  CB   . THR AAA  258     .     0.169     0.329     0.240    -0.050     0.007    -0.080  258    THR AAA CB
     3962  O  OG1  . THR AAA  258     .     0.217     0.369     0.452    -0.075     0.059    -0.185  258    THR AAA OG1
     3964  C  CG2  . THR AAA  258     .     0.170     0.548     0.381    -0.027     0.041    -0.061  258    THR AAA CG2
     3968  C  C    . THR AAA  258     .     0.209     0.232     0.202    -0.041    -0.058    -0.029  258    THR AAA C
     3969  O  O    . THR AAA  258     .     0.216     0.281     0.228    -0.015    -0.086     0.016  258    THR AAA O
     3971  N  N    . LEU AAA  259     .     0.153     0.200     0.202     0.027    -0.036    -0.047  259    LEU AAA N
     3973  C  CA   . LEU AAA  259     .     0.169     0.183     0.171     0.015     0.008    -0.038  259    LEU AAA CA
     3975  C  CB   . LEU AAA  259     .     0.130     0.183     0.171    -0.019    -0.005     0.011  259    LEU AAA CB
     3978  C  CG   . LEU AAA  259     .     0.163     0.174     0.175     0.005     0.025     0.019  259    LEU AAA CG
     3980  C  CD1  . LEU AAA  259     .     0.072     0.243     0.199     0.044     0.004     0.029  259    LEU AAA CD1
     3984  C  CD2  . LEU AAA  259     .     0.167     0.140     0.189    -0.030     0.023    -0.015  259    LEU AAA CD2
     3988  C  C    . LEU AAA  259     .     0.175     0.149     0.146     0.030     0.016    -0.014  259    LEU AAA C
     3989  O  O    . LEU AAA  259     .     0.154     0.153     0.196     0.047     0.006    -0.002  259    LEU AAA O
     3990  N  N    . PRO AAA  260     .     0.147     0.153     0.144     0.026     0.015     0.010  260    PRO AAA N
     3991  C  CA   . PRO AAA  260     .     0.142     0.117     0.175     0.027     0.031    -0.015  260    PRO AAA CA
     3993  C  CB   . PRO AAA  260     .     0.178     0.124     0.212     0.031     0.013    -0.025  260    PRO AAA CB
     3996  C  CG   . PRO AAA  260     .     0.185     0.112     0.226     0.051     0.009    -0.035  260    PRO AAA CG
     3999  C  CD   . PRO AAA  260     .     0.165     0.160     0.165     0.040     0.045    -0.003  260    PRO AAA CD
     4002  C  C    . PRO AAA  260     .     0.150     0.146     0.183     0.011     0.019    -0.011  260    PRO AAA C
     4003  O  O    . PRO AAA  260     .     0.104     0.146     0.184     0.019     0.011     0.003  260    PRO AAA O
     4005  N  N    . SER AAA  261     .     0.145     0.149     0.133    -0.014     0.040    -0.007  261    SER AAA N
     4007  C  CA   . SER AAA  261     .     0.151     0.193     0.125    -0.010     0.048    -0.010  261    SER AAA CA
     4009  C  CB   . SER AAA  261     .     0.172     0.128     0.161     0.024     0.031    -0.024  261    SER AAA CB
     4012  O  OG   . SER AAA  261     .     0.135     0.190     0.170     0.011     0.012    -0.005  261    SER AAA OG
     4014  C  C    . SER AAA  261     .     0.140     0.158     0.125    -0.012     0.019     0.025  261    SER AAA C
     4015  O  O    . SER AAA  261     .     0.120     0.167     0.114     0.024     0.011     0.006  261    SER AAA O
     4017  N  N    . PHE AAA  262     .     0.093     0.146     0.136    -0.002     0.028     0.009  262    PHE AAA N
     4019  C  CA   . PHE AAA  262     .     0.115     0.145     0.129    -0.022     0.026     0.023  262    PHE AAA CA
     4021  C  CB   . PHE AAA  262     .     0.126     0.168     0.112    -0.044     0.016     0.016  262    PHE AAA CB
     4024  C  CG   . PHE AAA  262     .     0.131     0.139     0.152    -0.004     0.031    -0.013  262    PHE AAA CG
     4025  C  CD1  . PHE AAA  262     .     0.149     0.142     0.145    -0.013     0.026     0.002  262    PHE AAA CD1
     4027  C  CE1  . PHE AAA  262     .     0.158     0.181     0.196    -0.018     0.033    -0.049  262    PHE AAA CE1
     4029  C  CZ   . PHE AAA  262     .     0.152     0.182     0.111    -0.019     0.071    -0.044  262    PHE AAA CZ
     4031  C  CD2  . PHE AAA  262     .     0.112     0.162     0.151     0.009     0.028    -0.007  262    PHE AAA CD2
     4033  C  CE2  . PHE AAA  262     .     0.217     0.150     0.177     0.012     0.012    -0.004  262    PHE AAA CE2
     4035  C  C    . PHE AAA  262     .     0.126     0.152     0.149    -0.017     0.024     0.003  262    PHE AAA C
     4036  O  O    . PHE AAA  262     .     0.120     0.113     0.253     0.013     0.021    -0.019  262    PHE AAA O
     4038  N  N    . THR AAA  263     .     0.092     0.127     0.132     0.006     0.027    -0.001  263    THR AAA N
     4040  C  CA   . THR AAA  263     .     0.107     0.194     0.112     0.019     0.005    -0.005  263    THR AAA CA
     4042  C  CB   . THR AAA  263     .     0.126     0.170     0.126     0.039     0.026     0.016  263    THR AAA CB
     4044  O  OG1  . THR AAA  263     .     0.180     0.163     0.153     0.049     0.017    -0.015  263    THR AAA OG1
     4046  C  CG2  . THR AAA  263     .     0.118     0.211     0.144    -0.034     0.035    -0.001  263    THR AAA CG2
     4050  C  C    . THR AAA  263     .     0.088     0.134     0.144     0.010     0.036    -0.013  263    THR AAA C
     4051  O  O    . THR AAA  263     .     0.114     0.139     0.228     0.018     0.030    -0.003  263    THR AAA O
     4053  N  N    . PHE AAA  264     .     0.136     0.141     0.159     0.006     0.022     0.002  264    PHE AAA N
     4055  C  CA   . PHE AAA  264     .     0.155     0.130     0.135     0.011     0.040    -0.004  264    PHE AAA CA
     4057  C  CB   . PHE AAA  264     .     0.132     0.182     0.125    -0.028     0.024    -0.021  264    PHE AAA CB
     4060  C  CG   . PHE AAA  264     .     0.106     0.182     0.164    -0.008     0.021    -0.022  264    PHE AAA CG
     4061  C  CD1  . PHE AAA  264     .     0.085     0.185     0.148    -0.004     0.050    -0.022  264    PHE AAA CD1
     4063  C  CE1  . PHE AAA  264     .     0.114     0.184     0.208    -0.024     0.019     0.008  264    PHE AAA CE1
     4065  C  CZ   . PHE AAA  264     .     0.123     0.142     0.152     0.023     0.043     0.005  264    PHE AAA CZ
     4067  C  CD2  . PHE AAA  264     .     0.128     0.147     0.222    -0.024    -0.013    -0.014  264    PHE AAA CD2
     4069  C  CE2  . PHE AAA  264     .     0.124     0.190     0.191     0.008    -0.013    -0.002  264    PHE AAA CE2
     4071  C  C    . PHE AAA  264     .     0.133     0.134     0.212    -0.030    -0.003     0.003  264    PHE AAA C
     4072  O  O    . PHE AAA  264     .     0.162     0.142     0.186    -0.026     0.025    -0.001  264    PHE AAA O
     4074  N  N    . GLY AAA  265     .     0.085     0.114     0.223     0.009    -0.025    -0.004  265    GLY AAA N
     4076  C  CA   . GLY AAA  265     .     0.096     0.126     0.213    -0.006    -0.007     0.006  265    GLY AAA CA
     4079  C  C    . GLY AAA  265     .     0.143     0.095     0.248     0.018    -0.045    -0.025  265    GLY AAA C
     4080  O  O    . GLY AAA  265     .     0.118     0.105     0.242    -0.004     0.007     0.010  265    GLY AAA O
     4082  N  N    . VAL AAA  266     .     0.124     0.087     0.236     0.010    -0.024     0.009  266    VAL AAA N
     4084  C  CA   . VAL AAA  266     .     0.123     0.110     0.207     0.004    -0.013    -0.004  266    VAL AAA CA
     4086  C  CB   . VAL AAA  266     .     0.147     0.121     0.227     0.027     0.002     0.018  266    VAL AAA CB
     4088  C  CG1  . VAL AAA  266     .     0.162     0.134     0.214     0.051     0.015     0.025  266    VAL AAA CG1
     4092  C  CG2  . VAL AAA  266     .     0.139     0.173     0.185     0.006    -0.026     0.037  266    VAL AAA CG2
     4096  C  C    . VAL AAA  266     .     0.114     0.155     0.214     0.004    -0.014     0.017  266    VAL AAA C
     4097  O  O    . VAL AAA  266     .     0.132     0.147     0.263    -0.006     0.007     0.018  266    VAL AAA O
     4099  N  N    . GLY AAA  267     .     0.169     0.140     0.238     0.027     0.038    -0.015  267    GLY AAA N
     4101  C  CA   . GLY AAA  267     .     0.138     0.207     0.230     0.011    -0.001     0.017  267    GLY AAA CA
     4104  C  C    . GLY AAA  267     .     0.174     0.127     0.203     0.034     0.021     0.045  267    GLY AAA C
     4105  O  O    . GLY AAA  267     .     0.177     0.161     0.213     0.003    -0.018     0.021  267    GLY AAA O
     4107  N  N    . SER AAA  268     .     0.151     0.206     0.235     0.006     0.027     0.003  268    SER AAA N
     4109  C  CA   . SER AAA  268     .     0.159     0.223     0.226     0.016     0.042     0.061  268    SER AAA CA
     4111  C  CB   . SER AAA  268     .     0.198     0.339     0.216     0.009     0.084     0.046  268    SER AAA CB
     4114  O  OG   . SER AAA  268     .     0.302     0.359     0.477     0.030     0.123     0.040  268    SER AAA OG
     4116  C  C    . SER AAA  268     .     0.200     0.244     0.163     0.023     0.028     0.018  268    SER AAA C
     4117  O  O    . SER AAA  268     .     0.178     0.346     0.191     0.014     0.032    -0.032  268    SER AAA O
     4119  N  N    . ALA AAA  269     .     0.102     0.256     0.189     0.017     0.021     0.018  269    ALA AAA N
     4121  C  CA   . ALA AAA  269     .     0.163     0.258     0.168     0.044    -0.003    -0.026  269    ALA AAA CA
     4123  C  CB   . ALA AAA  269     .     0.176     0.231     0.224     0.049    -0.060    -0.040  269    ALA AAA CB
     4127  C  C    . ALA AAA  269     .     0.159     0.203     0.151     0.021     0.044    -0.017  269    ALA AAA C
     4128  O  O    . ALA AAA  269     .     0.157     0.141     0.220     0.030     0.019     0.026  269    ALA AAA O
     4130  N  N    . ARG AAA  270     .     0.112     0.183     0.208     0.037     0.005     0.025  270    ARG AAA N
     4132  C  CA   . ARG AAA  270     .     0.090     0.168     0.279    -0.004     0.046     0.017  270    ARG AAA CA
     4134  C  CB   . ARG AAA  270     .     0.073     0.231     0.252    -0.010     0.030     0.025  270    ARG AAA CB
     4137  C  CG   . ARG AAA  270     .     0.162     0.197     0.264    -0.006     0.039     0.006  270    ARG AAA CG
     4140  C  CD   . ARG AAA  270     .     0.144     0.180     0.271     0.003     0.010     0.028  270    ARG AAA CD
     4143  N  NE   . ARG AAA  270     .     0.181     0.191     0.234     0.022     0.042     0.052  270    ARG AAA NE
     4145  C  CZ   . ARG AAA  270     .     0.208     0.237     0.241     0.000     0.038     0.051  270    ARG AAA CZ
     4146  N  NH1  . ARG AAA  270     .     0.210     0.220     0.261     0.009    -0.008    -0.002  270    ARG AAA NH1
     4149  N  NH2  . ARG AAA  270     .     0.226     0.263     0.279     0.031     0.054     0.105  270    ARG AAA NH2
     4152  C  C    . ARG AAA  270     .     0.134     0.199     0.257    -0.029     0.092    -0.002  270    ARG AAA C
     4153  O  O    . ARG AAA  270     .     0.150     0.211     0.270    -0.027     0.082     0.002  270    ARG AAA O
     4155  N  N    . ILE AAA  271     .     0.125     0.142     0.148     0.024     0.034    -0.008  271    ILE AAA N
     4157  C  CA   . ILE AAA  271     .     0.113     0.148     0.141     0.022     0.016     0.005  271    ILE AAA CA
     4159  C  CB   . ILE AAA  271     .     0.112     0.143     0.151     0.053     0.022     0.044  271    ILE AAA CB
     4161  C  CG1  . ILE AAA  271     .     0.099     0.182     0.225     0.034     0.013     0.053  271    ILE AAA CG1
     4164  C  CG2  . ILE AAA  271     .     0.133     0.134     0.174     0.044     0.052     0.012  271    ILE AAA CG2
     4167  C  CD1  . ILE AAA  271     .     0.094     0.189     0.220     0.031     0.003     0.028  271    ILE AAA CD1
     4172  C  C    . ILE AAA  271     .     0.121     0.121     0.166     0.035     0.007    -0.003  271    ILE AAA C
     4173  O  O    . ILE AAA  271     .     0.141     0.090     0.158     0.011     0.031    -0.014  271    ILE AAA O
     4175  N  N    . VAL AAA  272     .     0.099     0.148     0.179    -0.005    -0.004     0.013  272    VAL AAA N
     4177  C  CA   . VAL AAA  272     .     0.090     0.143     0.156     0.002     0.009     0.003  272    VAL AAA CA
     4179  C  CB   . VAL AAA  272     .     0.151     0.160     0.160     0.062     0.013    -0.011  272    VAL AAA CB
     4181  C  CG1  . VAL AAA  272     .     0.156     0.289     0.198     0.027     0.018    -0.019  272    VAL AAA CG1
     4185  C  CG2  . VAL AAA  272     .     0.188     0.200     0.204     0.025     0.017    -0.032  272    VAL AAA CG2
     4189  C  C    . VAL AAA  272     .     0.131     0.145     0.141     0.015     0.037     0.004  272    VAL AAA C
     4190  O  O    . VAL AAA  272     .     0.075     0.149     0.223    -0.012     0.047     0.013  272    VAL AAA O
     4192  N  N    . ILE AAA  273     .     0.105     0.145     0.184     0.005     0.019    -0.027  273    ILE AAA N
     4194  C  CA   . ILE AAA  273     .     0.113     0.147     0.171     0.019     0.014    -0.007  273    ILE AAA CA
     4196  C  CB   . ILE AAA  273     .     0.117     0.134     0.167    -0.007     0.029    -0.008  273    ILE AAA CB
     4198  C  CG1  . ILE AAA  273     .     0.133     0.147     0.194     0.011     0.019    -0.035  273    ILE AAA CG1
     4201  C  CG2  . ILE AAA  273     .     0.131     0.183     0.137    -0.009     0.028     0.016  273    ILE AAA CG2
     4204  C  CD1  . ILE AAA  273     .     0.128     0.145     0.125     0.015    -0.011    -0.019  273    ILE AAA CD1
     4209  C  C    . ILE AAA  273     .     0.099     0.166     0.162     0.030     0.032    -0.015  273    ILE AAA C
     4210  O  O    . ILE AAA  273     .     0.130     0.131     0.156     0.004     0.025    -0.005  273    ILE AAA O
     4211  N  N    . PRO AAA  274     .     0.108     0.158     0.157     0.023     0.011    -0.000  274    PRO AAA N
     4212  C  CA   . PRO AAA  274     .     0.152     0.137     0.160    -0.015    -0.019     0.024  274    PRO AAA CA
     4214  C  CB   . PRO AAA  274     .     0.134     0.157     0.164    -0.042    -0.023    -0.012  274    PRO AAA CB
     4217  C  CG   . PRO AAA  274     .     0.118     0.095     0.245    -0.017    -0.010    -0.011  274    PRO AAA CG
     4220  C  CD   . PRO AAA  274     .     0.112     0.109     0.160    -0.033     0.009     0.028  274    PRO AAA CD
     4223  C  C    . PRO AAA  274     .     0.179     0.128     0.119    -0.024     0.003    -0.002  274    PRO AAA C
     4224  O  O    . PRO AAA  274     .     0.138     0.122     0.130     0.023     0.027    -0.005  274    PRO AAA O
     4226  N  N    . GLY AAA  275     .     0.157     0.156     0.193    -0.016    -0.031    -0.004  275    GLY AAA N
     4228  C  CA   . GLY AAA  275     .     0.185     0.106     0.168    -0.003     0.028    -0.036  275    GLY AAA CA
     4231  C  C    . GLY AAA  275     .     0.181     0.093     0.126    -0.001     0.007    -0.033  275    GLY AAA C
     4232  O  O    . GLY AAA  275     .     0.150     0.123     0.213     0.030     0.013    -0.065  275    GLY AAA O
     4234  N  N    . ASP AAA  276     .     0.174     0.104     0.156     0.049     0.002    -0.020  276    ASP AAA N
     4236  C  CA   . ASP AAA  276     .     0.107     0.177     0.203    -0.019    -0.018    -0.024  276    ASP AAA CA
     4238  C  CB   . ASP AAA  276     .     0.234     0.184     0.216    -0.022     0.027    -0.059  276    ASP AAA CB
     4241  C  CG   . ASP AAA  276     .     0.228     0.278     0.222     0.037     0.024    -0.084  276    ASP AAA CG
     4242  O  OD1  . ASP AAA  276     .     0.222     0.249     0.238    -0.085    -0.013    -0.014  276    ASP AAA OD1
     4243  O  OD2  . ASP AAA  276     .     0.496     0.244     0.207    -0.007     0.007    -0.068  276    ASP AAA OD2
     4244  C  C    . ASP AAA  276     .     0.097     0.180     0.173    -0.011     0.027    -0.017  276    ASP AAA C
     4245  O  O    . ASP AAA  276     .     0.117     0.200     0.215     0.009     0.072    -0.048  276    ASP AAA O
     4247  N  N    . TYR AAA  277     .     0.104     0.138     0.171    -0.012     0.009     0.011  277    TYR AAA N
     4249  C  CA   . TYR AAA  277     .     0.125     0.127     0.172    -0.020     0.023    -0.028  277    TYR AAA CA
     4251  C  CB   . TYR AAA  277     .     0.130     0.120     0.201    -0.023     0.009    -0.037  277    TYR AAA CB
     4254  C  CG   . TYR AAA  277     .     0.120     0.115     0.166    -0.021     0.028     0.003  277    TYR AAA CG
     4255  C  CD1  . TYR AAA  277     .     0.147     0.140     0.164     0.042    -0.013    -0.016  277    TYR AAA CD1
     4257  C  CE1  . TYR AAA  277     .     0.151     0.121     0.186     0.025    -0.006    -0.040  277    TYR AAA CE1
     4259  C  CZ   . TYR AAA  277     .     0.151     0.127     0.226     0.037    -0.026    -0.033  277    TYR AAA CZ
     4260  O  OH   . TYR AAA  277     .     0.110     0.146     0.247     0.017     0.037     0.008  277    TYR AAA OH
     4262  C  CE2  . TYR AAA  277     .     0.131     0.113     0.198     0.039    -0.032    -0.004  277    TYR AAA CE2
     4264  C  CD2  . TYR AAA  277     .     0.123     0.132     0.169     0.014     0.031    -0.017  277    TYR AAA CD2
     4266  C  C    . TYR AAA  277     .     0.114     0.106     0.192    -0.009    -0.019    -0.024  277    TYR AAA C
     4267  O  O    . TYR AAA  277     .     0.130     0.149     0.189     0.021     0.044    -0.010  277    TYR AAA O
     4269  N  N    . ILE AAA  278     .     0.115     0.163     0.184    -0.005    -0.019    -0.022  278    ILE AAA N
     4271  C  CA   . ILE AAA  278     .     0.144     0.150     0.134    -0.008    -0.000    -0.019  278    ILE AAA CA
     4273  C  CB   . ILE AAA  278     .     0.098     0.126     0.143     0.040    -0.001    -0.021  278    ILE AAA CB
     4275  C  CG1  . ILE AAA  278     .     0.098     0.133     0.159     0.026     0.009    -0.018  278    ILE AAA CG1
     4278  C  CG2  . ILE AAA  278     .     0.133     0.108     0.139     0.036     0.001    -0.010  278    ILE AAA CG2
     4281  C  CD1  . ILE AAA  278     .     0.131     0.148     0.196     0.006     0.037    -0.000  278    ILE AAA CD1
     4286  C  C    . ILE AAA  278     .     0.147     0.131     0.188     0.001     0.020    -0.011  278    ILE AAA C
     4287  O  O    . ILE AAA  278     .     0.133     0.108     0.175    -0.012     0.017    -0.015  278    ILE AAA O
     4289  N  N    . ASP AAA  279     .     0.096     0.166     0.167     0.002     0.003    -0.042  279    ASP AAA N
     4291  C  CA   . ASP AAA  279     .     0.099     0.202     0.173     0.004     0.021    -0.041  279    ASP AAA CA
     4293  C  CB   . ASP AAA  279     .     0.128     0.236     0.208     0.015     0.031    -0.093  279    ASP AAA CB
     4296  C  CG   . ASP AAA  279     .     0.119     0.354     0.255     0.043     0.006    -0.057  279    ASP AAA CG
     4297  O  OD1  . ASP AAA  279     .     0.161     0.233     0.191    -0.074    -0.018    -0.002  279    ASP AAA OD1
     4298  O  OD2  . ASP AAA  279     .     0.166     0.453     0.265     0.032     0.015    -0.068  279    ASP AAA OD2
     4299  C  C    . ASP AAA  279     .     0.100     0.213     0.189     0.036     0.015    -0.016  279    ASP AAA C
     4300  O  O    . ASP AAA  279     .     0.132     0.173     0.188     0.020     0.045    -0.026  279    ASP AAA O
     4302  N  N    . PHE AAA  280     .     0.107     0.204     0.173     0.024     0.041     0.013  280    PHE AAA N
     4304  C  CA   . PHE AAA  280     .     0.102     0.189     0.164     0.003    -0.004     0.013  280    PHE AAA CA
     4306  C  CB   . PHE AAA  280     .     0.203     0.190     0.187     0.038    -0.024    -0.015  280    PHE AAA CB
     4309  C  CG   . PHE AAA  280     .     0.174     0.197     0.202     0.054     0.035    -0.020  280    PHE AAA CG
     4310  C  CD1  . PHE AAA  280     .     0.127     0.176     0.224     0.016     0.013    -0.011  280    PHE AAA CD1
     4312  C  CE1  . PHE AAA  280     .     0.148     0.149     0.260     0.030    -0.003    -0.037  280    PHE AAA CE1
     4314  C  CZ   . PHE AAA  280     .     0.209     0.141     0.274    -0.038    -0.011    -0.022  280    PHE AAA CZ
     4316  C  CD2  . PHE AAA  280     .     0.170     0.130     0.240    -0.025     0.017     0.020  280    PHE AAA CD2
     4318  C  CE2  . PHE AAA  280     .     0.181     0.159     0.245    -0.037    -0.039     0.015  280    PHE AAA CE2
     4320  C  C    . PHE AAA  280     .     0.084     0.224     0.192     0.035    -0.004     0.009  280    PHE AAA C
     4321  O  O    . PHE AAA  280     .     0.131     0.248     0.229     0.047     0.036     0.044  280    PHE AAA O
     4323  N  N    . GLY AAA  281     .     0.091     0.224     0.189     0.004    -0.010     0.026  281    GLY AAA N
     4325  C  CA   . GLY AAA  281     .     0.105     0.168     0.218     0.006    -0.031     0.012  281    GLY AAA CA
     4328  C  C    . GLY AAA  281     .     0.153     0.153     0.228     0.025    -0.016     0.017  281    GLY AAA C
     4329  O  O    . GLY AAA  281     .     0.143     0.149     0.128    -0.008     0.034     0.010  281    GLY AAA O
     4330  N  N    . PRO AAA  282     .     0.127     0.184     0.158     0.022     0.046     0.030  282    PRO AAA N
     4331  C  CA   . PRO AAA  282     .     0.116     0.128     0.197     0.020     0.002     0.014  282    PRO AAA CA
     4333  C  CB   . PRO AAA  282     .     0.133     0.133     0.131     0.011     0.038     0.009  282    PRO AAA CB
     4336  C  CG   . PRO AAA  282     .     0.109     0.120     0.190     0.013     0.088     0.012  282    PRO AAA CG
     4339  C  CD   . PRO AAA  282     .     0.154     0.173     0.289     0.066     0.005     0.009  282    PRO AAA CD
     4342  C  C    . PRO AAA  282     .     0.080     0.165     0.205     0.004    -0.008     0.005  282    PRO AAA C
     4343  O  O    . PRO AAA  282     .     0.124     0.218     0.179     0.038     0.037     0.031  282    PRO AAA O
     4345  N  N    . ILE AAA  283     .     0.109     0.154     0.189     0.008    -0.010     0.015  283    ILE AAA N
     4347  C  CA   . ILE AAA  283     .     0.087     0.202     0.187    -0.019     0.012     0.002  283    ILE AAA CA
     4349  C  CB   . ILE AAA  283     .     0.165     0.217     0.261     0.002     0.022     0.026  283    ILE AAA CB
     4351  C  CG1  . ILE AAA  283     .     0.137     0.219     0.136     0.006     0.081     0.004  283    ILE AAA CG1
     4354  C  CG2  . ILE AAA  283     .     0.234     0.212     0.241    -0.013     0.057    -0.018  283    ILE AAA CG2
     4357  C  CD1  . ILE AAA  283     .     0.161     0.286     0.299     0.058     0.038    -0.018  283    ILE AAA CD1
     4362  C  C    . ILE AAA  283     .     0.142     0.226     0.139     0.001     0.029    -0.004  283    ILE AAA C
     4363  O  O    . ILE AAA  283     .     0.208     0.374     0.159     0.032    -0.020    -0.002  283    ILE AAA O
     4365  N  N    . SER AAA  284     .     0.115     0.216     0.167     0.013     0.030     0.024  284    SER AAA N
     4367  C  CA   . SER AAA  284     .     0.096     0.266     0.147     0.014     0.004     0.052  284    SER AAA CA
     4369  C  CB   . SER AAA  284     .     0.131     0.217     0.211     0.023     0.018     0.066  284    SER AAA CB
     4372  O  OG   . SER AAA  284     .     0.126     0.301     0.260    -0.010     0.053     0.006  284    SER AAA OG
     4374  C  C    . SER AAA  284     .     0.053     0.219     0.229     0.003     0.045     0.056  284    SER AAA C
     4375  O  O    . SER AAA  284     .     0.120     0.194     0.233    -0.018     0.001     0.049  284    SER AAA O
     4377  N  N    . THR AAA  285     .     0.079     0.280     0.223    -0.008     0.016     0.108  285    THR AAA N
     4379  C  CA   . THR AAA  285     .     0.118     0.224     0.273     0.005     0.056     0.107  285    THR AAA CA
     4381  C  CB   . THR AAA  285     .     0.164     0.285     0.302    -0.016     0.046     0.155  285    THR AAA CB
     4383  O  OG1  . THR AAA  285     .     0.256     0.343     0.345     0.024     0.016     0.186  285    THR AAA OG1
     4385  C  CG2  . THR AAA  285     .     0.186     0.247     0.357    -0.008     0.113     0.090  285    THR AAA CG2
     4389  C  C    . THR AAA  285     .     0.150     0.131     0.277     0.029     0.036     0.049  285    THR AAA C
     4390  O  O    . THR AAA  285     .     0.082     0.191     0.238     0.004     0.037     0.048  285    THR AAA O
     4392  N  N    . GLY AAA  286     .     0.196     0.134     0.317     0.015     0.094     0.008  286    GLY AAA N
     4394  C  CA   . GLY AAA  286     .     0.174     0.165     0.280    -0.065     0.091     0.025  286    GLY AAA CA
     4397  C  C    . GLY AAA  286     .     0.134     0.144     0.251    -0.005     0.030    -0.014  286    GLY AAA C
     4398  O  O    . GLY AAA  286     .     0.155     0.154     0.240    -0.010     0.049    -0.028  286    GLY AAA O
     4400  N  N    . SER AAA  287     .     0.089     0.173     0.186    -0.008     0.016     0.010  287    SER AAA N
     4402  C  CA   . SER AAA  287     .     0.114     0.165     0.188     0.028    -0.009     0.011  287    SER AAA CA
     4404  C  CB   . SER AAA  287     .     0.067     0.169     0.217     0.013    -0.017     0.013  287    SER AAA CB
     4407  O  OG   . SER AAA  287     .     0.110     0.169     0.137    -0.018     0.030     0.006  287    SER AAA OG
     4409  C  C    . SER AAA  287     .     0.114     0.162     0.174     0.009    -0.020    -0.040  287    SER AAA C
     4410  O  O    . SER AAA  287     .     0.104     0.133     0.182    -0.017     0.058    -0.009  287    SER AAA O
     4412  N  N    . SER AAA  288     .     0.106     0.119     0.183     0.006     0.031    -0.040  288    SER AAA N
     4414  C  CA   . SER AAA  288     .     0.137     0.142     0.193     0.011     0.052    -0.029  288    SER AAA CA
     4416  C  CB   . SER AAA  288     .     0.208     0.206     0.183    -0.031     0.016    -0.010  288    SER AAA CB
     4419  O  OG   . SER AAA  288     .     0.228     0.246     0.251    -0.008    -0.039    -0.007  288    SER AAA OG
     4421  C  C    . SER AAA  288     .     0.085     0.198     0.173     0.008     0.007    -0.016  288    SER AAA C
     4422  O  O    . SER AAA  288     .     0.143     0.195     0.199    -0.046     0.036    -0.002  288    SER AAA O
     4424  N  N    . SER AAA  289     .     0.132     0.169     0.159    -0.029     0.018     0.024  289    SER AAA N
     4426  C  CA   A SER AAA  289     .     0.104     0.174     0.179    -0.018     0.025     0.007  289    SER AAA CA
     4427  C  CA   B SER AAA  289     .     0.103     0.158     0.174    -0.007     0.036    -0.010  289    SER AAA CA
     4430  C  CB   A SER AAA  289     .     0.125     0.150     0.230     0.008    -0.006     0.003  289    SER AAA CB
     4431  C  CB   B SER AAA  289     .     0.119     0.144     0.214    -0.017     0.034    -0.027  289    SER AAA CB
     4436  O  OG   A SER AAA  289     .     0.136     0.166     0.322     0.020    -0.025     0.033  289    SER AAA OG
     4437  O  OG   B SER AAA  289     .     0.152     0.117     0.227    -0.029     0.068    -0.050  289    SER AAA OG
     4440  C  C    . SER AAA  289     .     0.115     0.140     0.167     0.020     0.048    -0.032  289    SER AAA C
     4441  O  O    . SER AAA  289     .     0.101     0.176     0.198     0.007     0.019     0.011  289    SER AAA O
     4443  N  N    . CYS AAA  290     .     0.092     0.148     0.176    -0.011     0.017     0.014  290    CYS AAA N
     4445  C  CA   . CYS AAA  290     .     0.086     0.151     0.205    -0.012     0.004     0.004  290    CYS AAA CA
     4447  C  CB   . CYS AAA  290     .     0.079     0.159     0.183    -0.016     0.012     0.011  290    CYS AAA CB
     4450  S  SG   . CYS AAA  290     .     0.163     0.148     0.193    -0.013     0.034     0.009  290    CYS AAA SG
     4451  C  C    . CYS AAA  290     .     0.127     0.176     0.143    -0.027     0.010    -0.010  290    CYS AAA C
     4452  O  O    . CYS AAA  290     .     0.140     0.171     0.158     0.016    -0.016    -0.014  290    CYS AAA O
     4454  N  N    . PHE AAA  291     .     0.145     0.148     0.153     0.031     0.003    -0.027  291    PHE AAA N
     4456  C  CA   . PHE AAA  291     .     0.122     0.110     0.183     0.004     0.012     0.002  291    PHE AAA CA
     4458  C  CB   . PHE AAA  291     .     0.086     0.196     0.188    -0.009     0.018    -0.013  291    PHE AAA CB
     4461  C  CG   . PHE AAA  291     .     0.114     0.200     0.163    -0.013     0.046    -0.028  291    PHE AAA CG
     4462  C  CD1  . PHE AAA  291     .     0.165     0.243     0.182     0.032     0.007    -0.061  291    PHE AAA CD1
     4464  C  CE1  . PHE AAA  291     .     0.182     0.240     0.246     0.016    -0.048    -0.045  291    PHE AAA CE1
     4466  C  CZ   . PHE AAA  291     .     0.124     0.250     0.276    -0.043    -0.008    -0.010  291    PHE AAA CZ
     4468  C  CD2  . PHE AAA  291     .     0.148     0.292     0.298    -0.039    -0.004    -0.025  291    PHE AAA CD2
     4470  C  CE2  . PHE AAA  291     .     0.127     0.269     0.217    -0.026     0.009    -0.010  291    PHE AAA CE2
     4472  C  C    . PHE AAA  291     .     0.117     0.149     0.155    -0.008    -0.002    -0.001  291    PHE AAA C
     4473  O  O    . PHE AAA  291     .     0.140     0.156     0.167    -0.011     0.036     0.003  291    PHE AAA O
     4475  N  N    . GLY AAA  292     .     0.133     0.141     0.135     0.010     0.015    -0.014  292    GLY AAA N
     4477  C  CA   . GLY AAA  292     .     0.118     0.199     0.147    -0.026     0.000    -0.023  292    GLY AAA CA
     4480  C  C    . GLY AAA  292     .     0.096     0.170     0.158    -0.001     0.020    -0.009  292    GLY AAA C
     4481  O  O    . GLY AAA  292     .     0.101     0.150     0.158    -0.029     0.014    -0.007  292    GLY AAA O
     4483  N  N    . GLY AAA  293     .     0.134     0.152     0.120     0.013     0.033    -0.021  293    GLY AAA N
     4485  C  CA   . GLY AAA  293     .     0.106     0.118     0.185    -0.003     0.022     0.021  293    GLY AAA CA
     4488  C  C    . GLY AAA  293     .     0.105     0.134     0.156    -0.009     0.016    -0.010  293    GLY AAA C
     4489  O  O    . GLY AAA  293     .     0.113     0.132     0.192    -0.022    -0.010    -0.000  293    GLY AAA O
     4491  N  N    . ILE AAA  294     .     0.139     0.110     0.145    -0.008     0.015    -0.025  294    ILE AAA N
     4493  C  CA   . ILE AAA  294     .     0.114     0.123     0.151    -0.008     0.031    -0.008  294    ILE AAA CA
     4495  C  CB   . ILE AAA  294     .     0.100     0.133     0.177     0.003     0.050     0.001  294    ILE AAA CB
     4497  C  CG1  . ILE AAA  294     .     0.101     0.147     0.164     0.020    -0.018    -0.027  294    ILE AAA CG1
     4500  C  CG2  . ILE AAA  294     .     0.115     0.160     0.198    -0.011     0.044    -0.071  294    ILE AAA CG2
     4503  C  CD1  . ILE AAA  294     .     0.127     0.140     0.210     0.017     0.045    -0.022  294    ILE AAA CD1
     4508  C  C    . ILE AAA  294     .     0.117     0.117     0.177     0.015     0.027     0.033  294    ILE AAA C
     4509  O  O    . ILE AAA  294     .     0.127     0.118     0.161    -0.002     0.013    -0.011  294    ILE AAA O
     4511  N  N    . GLN AAA  295     .     0.115     0.157     0.156     0.034     0.009     0.009  295    GLN AAA N
     4513  C  CA   . GLN AAA  295     .     0.086     0.157     0.148     0.023     0.001    -0.001  295    GLN AAA CA
     4515  C  CB   . GLN AAA  295     .     0.138     0.207     0.106     0.029     0.009    -0.018  295    GLN AAA CB
     4518  C  CG   . GLN AAA  295     .     0.144     0.179     0.112     0.039     0.018    -0.061  295    GLN AAA CG
     4521  C  CD   . GLN AAA  295     .     0.132     0.130     0.200    -0.005     0.003    -0.037  295    GLN AAA CD
     4522  O  OE1  . GLN AAA  295     .     0.162     0.140     0.189     0.019    -0.022    -0.013  295    GLN AAA OE1
     4523  N  NE2  . GLN AAA  295     .     0.102     0.136     0.180    -0.001     0.019    -0.063  295    GLN AAA NE2
     4526  C  C    . GLN AAA  295     .     0.142     0.141     0.183     0.013    -0.023     0.007  295    GLN AAA C
     4527  O  O    . GLN AAA  295     .     0.141     0.136     0.148     0.000    -0.004     0.000  295    GLN AAA O
     4529  N  N    . SER AAA  296     .     0.130     0.115     0.182    -0.022    -0.018    -0.011  296    SER AAA N
     4531  C  CA   . SER AAA  296     .     0.090     0.110     0.182    -0.020    -0.015    -0.000  296    SER AAA CA
     4533  C  CB   . SER AAA  296     .     0.064     0.138     0.172    -0.000     0.004    -0.011  296    SER AAA CB
     4536  O  OG   . SER AAA  296     .     0.124     0.134     0.202    -0.010    -0.013    -0.009  296    SER AAA OG
     4538  C  C    . SER AAA  296     .     0.136     0.099     0.166    -0.011     0.001     0.012  296    SER AAA C
     4539  O  O    . SER AAA  296     .     0.175     0.124     0.158    -0.027     0.018    -0.007  296    SER AAA O
     4541  N  N    . SER AAA  297     .     0.126     0.136     0.182    -0.015    -0.018    -0.006  297    SER AAA N
     4543  C  CA   . SER AAA  297     .     0.120     0.144     0.174     0.039    -0.005    -0.012  297    SER AAA CA
     4545  C  CB   . SER AAA  297     .     0.103     0.196     0.161    -0.001     0.007    -0.002  297    SER AAA CB
     4548  O  OG   . SER AAA  297     .     0.121     0.141     0.200     0.005     0.010    -0.016  297    SER AAA OG
     4550  C  C    . SER AAA  297     .     0.166     0.129     0.163     0.029     0.002     0.004  297    SER AAA C
     4551  O  O    . SER AAA  297     .     0.213     0.206     0.184    -0.020    -0.013    -0.017  297    SER AAA O
     4553  N  N    A ALA AAA  298     .     0.156     0.119     0.174     0.008    -0.015     0.004  298    ALA AAA N
     4554  N  N    B ALA AAA  298     .     0.162     0.111     0.193     0.020    -0.005     0.006  298    ALA AAA N
     4557  C  CA   A ALA AAA  298     .     0.207     0.128     0.179    -0.004     0.005    -0.010  298    ALA AAA CA
     4558  C  CA   B ALA AAA  298     .     0.171     0.115     0.237     0.026     0.022     0.001  298    ALA AAA CA
     4561  C  CB   A ALA AAA  298     .     0.202     0.148     0.203     0.034    -0.023    -0.027  298    ALA AAA CB
     4562  C  CB   B ALA AAA  298     .     0.215     0.055     0.290     0.077     0.010     0.007  298    ALA AAA CB
     4569  C  C    A ALA AAA  298     .     0.194     0.157     0.190     0.022     0.017    -0.019  298    ALA AAA C
     4570  C  C    B ALA AAA  298     .     0.238     0.148     0.224     0.077    -0.007    -0.041  298    ALA AAA C
     4571  O  O    A ALA AAA  298     .     0.200     0.231     0.260    -0.005     0.007    -0.117  298    ALA AAA O
     4572  O  O    B ALA AAA  298     .     0.266     0.180     0.296    -0.009     0.009    -0.054  298    ALA AAA O
     4574  N  N    A GLY AAA  299     .     0.196     0.165     0.202     0.024    -0.018    -0.007  299    GLY AAA N
     4575  N  N    B GLY AAA  299     .     0.239     0.210     0.245     0.081    -0.020     0.003  299    GLY AAA N
     4578  C  CA   A GLY AAA  299     .     0.299     0.284     0.171     0.074    -0.022    -0.038  299    GLY AAA CA
     4579  C  CA   B GLY AAA  299     .     0.265     0.235     0.276     0.073     0.022    -0.025  299    GLY AAA CA
     4584  C  C    A GLY AAA  299     .     0.383     0.254     0.125     0.080    -0.002    -0.052  299    GLY AAA C
     4585  C  C    B GLY AAA  299     .     0.318     0.317     0.205     0.065     0.081     0.048  299    GLY AAA C
     4586  O  O    A GLY AAA  299     .     0.476     0.329     0.142     0.087     0.064    -0.063  299    GLY AAA O
     4587  O  O    B GLY AAA  299     .     0.353     0.298     0.201    -0.003     0.110    -0.049  299    GLY AAA O
     4589  N  N    . ILE AAA  300     .     0.400     0.357     0.187     0.182     0.083     0.028  300    ILE AAA N
     4591  C  CA   . ILE AAA  300     .     0.374     0.288     0.183     0.126     0.023    -0.011  300    ILE AAA CA
     4593  C  CB   . ILE AAA  300     .     0.471     0.224     0.290     0.146     0.044     0.024  300    ILE AAA CB
     4595  C  CG1  . ILE AAA  300     .     0.555     0.230     0.278     0.118    -0.009    -0.029  300    ILE AAA CG1
     4598  C  CG2  . ILE AAA  300     .     0.338     0.347     0.365     0.140     0.069     0.048  300    ILE AAA CG2
     4601  C  CD1  . ILE AAA  300     .     0.605     0.282     0.280    -0.072     0.174    -0.104  300    ILE AAA CD1
     4606  C  C    . ILE AAA  300     .     0.288     0.292     0.174     0.100     0.110     0.044  300    ILE AAA C
     4607  O  O    . ILE AAA  300     .     0.447     0.370     0.211     0.068     0.011     0.008  300    ILE AAA O
     4609  N  N    . GLY AAA  301     .     0.382     0.235     0.139     0.038     0.031     0.023  301    GLY AAA N
     4611  C  CA   . GLY AAA  301     .     0.302     0.237     0.278     0.111    -0.019    -0.030  301    GLY AAA CA
     4614  C  C    . GLY AAA  301     .     0.246     0.238     0.182     0.058    -0.027    -0.038  301    GLY AAA C
     4615  O  O    . GLY AAA  301     .     0.273     0.254     0.301     0.029     0.006    -0.034  301    GLY AAA O
     4617  N  N    . ILE AAA  302     .     0.307     0.251     0.174     0.008    -0.024    -0.021  302    ILE AAA N
     4619  C  CA   . ILE AAA  302     .     0.293     0.202     0.181     0.013    -0.031    -0.019  302    ILE AAA CA
     4621  C  CB   . ILE AAA  302     .     0.382     0.208     0.180     0.025    -0.043    -0.027  302    ILE AAA CB
     4623  C  CG1  . ILE AAA  302     .     0.453     0.276     0.181     0.085     0.021     0.019  302    ILE AAA CG1
     4626  C  CG2  . ILE AAA  302     .     0.370     0.337     0.192    -0.036    -0.012     0.019  302    ILE AAA CG2
     4629  C  CD1  . ILE AAA  302     .     0.510     0.368     0.316     0.093    -0.133    -0.115  302    ILE AAA CD1
     4634  C  C    . ILE AAA  302     .     0.167     0.124     0.198    -0.004    -0.010     0.010  302    ILE AAA C
     4635  O  O    . ILE AAA  302     .     0.164     0.226     0.195    -0.011    -0.009     0.033  302    ILE AAA O
     4637  N  N    . ASN AAA  303     .     0.207     0.168     0.187     0.022    -0.010    -0.031  303    ASN AAA N
     4639  C  CA   . ASN AAA  303     .     0.141     0.112     0.180     0.000    -0.014     0.011  303    ASN AAA CA
     4641  C  CB   . ASN AAA  303     .     0.089     0.119     0.216    -0.026    -0.012     0.030  303    ASN AAA CB
     4644  C  CG   . ASN AAA  303     .     0.140     0.111     0.193    -0.019     0.001     0.010  303    ASN AAA CG
     4645  O  OD1  . ASN AAA  303     .     0.150     0.134     0.213     0.013    -0.006     0.001  303    ASN AAA OD1
     4646  N  ND2  . ASN AAA  303     .     0.121     0.136     0.212    -0.031     0.004     0.016  303    ASN AAA ND2
     4649  C  C    . ASN AAA  303     .     0.129     0.109     0.161     0.001     0.028     0.013  303    ASN AAA C
     4650  O  O    . ASN AAA  303     .     0.153     0.118     0.161    -0.008     0.023     0.020  303    ASN AAA O
     4652  N  N    . ILE AAA  304     .     0.115     0.112     0.126     0.022     0.011    -0.001  304    ILE AAA N
     4654  C  CA   . ILE AAA  304     .     0.147     0.121     0.152     0.036    -0.024     0.003  304    ILE AAA CA
     4656  C  CB   . ILE AAA  304     .     0.075     0.145     0.213     0.043     0.000    -0.037  304    ILE AAA CB
     4658  C  CG1  . ILE AAA  304     .     0.160     0.123     0.186     0.020     0.004    -0.001  304    ILE AAA CG1
     4661  C  CG2  . ILE AAA  304     .     0.080     0.146     0.185     0.031     0.005    -0.043  304    ILE AAA CG2
     4664  C  CD1  . ILE AAA  304     .     0.206     0.176     0.165     0.019     0.046    -0.028  304    ILE AAA CD1
     4669  C  C    . ILE AAA  304     .     0.153     0.160     0.139     0.019    -0.015     0.001  304    ILE AAA C
     4670  O  O    . ILE AAA  304     .     0.109     0.147     0.119     0.027     0.014    -0.008  304    ILE AAA O
     4672  N  N    . PHE AAA  305     .     0.123     0.120     0.178    -0.029     0.003    -0.003  305    PHE AAA N
     4674  C  CA   . PHE AAA  305     .     0.111     0.174     0.152    -0.012     0.026    -0.023  305    PHE AAA CA
     4676  C  CB   . PHE AAA  305     .     0.119     0.122     0.157     0.011     0.040    -0.012  305    PHE AAA CB
     4679  C  CG   . PHE AAA  305     .     0.130     0.140     0.203     0.001     0.025     0.026  305    PHE AAA CG
     4680  C  CD1  . PHE AAA  305     .     0.202     0.134     0.283     0.028     0.015     0.015  305    PHE AAA CD1
     4682  C  CE1  . PHE AAA  305     .     0.106     0.166     0.285     0.004     0.048     0.002  305    PHE AAA CE1
     4684  C  CZ   . PHE AAA  305     .     0.073     0.176     0.279    -0.025     0.075     0.035  305    PHE AAA CZ
     4686  C  CD2  . PHE AAA  305     .     0.082     0.156     0.240    -0.009     0.025     0.023  305    PHE AAA CD2
     4688  C  CE2  . PHE AAA  305     .     0.116     0.173     0.230     0.027     0.006     0.041  305    PHE AAA CE2
     4690  C  C    . PHE AAA  305     .     0.066     0.131     0.204     0.023     0.037    -0.017  305    PHE AAA C
     4691  O  O    . PHE AAA  305     .     0.077     0.170     0.184     0.003    -0.006    -0.015  305    PHE AAA O
     4693  N  N    . GLY AAA  306     .     0.079     0.177     0.196    -0.014     0.024     0.015  306    GLY AAA N
     4695  C  CA   . GLY AAA  306     .     0.128     0.152     0.187    -0.004     0.034     0.003  306    GLY AAA CA
     4698  C  C    . GLY AAA  306     .     0.092     0.168     0.172     0.015     0.012    -0.014  306    GLY AAA C
     4699  O  O    . GLY AAA  306     .     0.102     0.140     0.178     0.028     0.019     0.014  306    GLY AAA O
     4701  N  N    . ASP AAA  307     .     0.104     0.152     0.156     0.020     0.003    -0.013  307    ASP AAA N
     4703  C  CA   . ASP AAA  307     .     0.092     0.141     0.191     0.026    -0.004    -0.008  307    ASP AAA CA
     4705  C  CB   . ASP AAA  307     .     0.086     0.186     0.159    -0.010    -0.018    -0.012  307    ASP AAA CB
     4708  C  CG   . ASP AAA  307     .     0.122     0.180     0.162     0.027    -0.003    -0.005  307    ASP AAA CG
     4709  O  OD1  . ASP AAA  307     .     0.141     0.191     0.159     0.021    -0.032    -0.018  307    ASP AAA OD1
     4710  O  OD2  . ASP AAA  307     .     0.157     0.179     0.162     0.010     0.009     0.014  307    ASP AAA OD2
     4711  C  C    . ASP AAA  307     .     0.100     0.096     0.179     0.014    -0.010    -0.006  307    ASP AAA C
     4712  O  O    . ASP AAA  307     .     0.125     0.133     0.149     0.023     0.013     0.004  307    ASP AAA O
     4714  N  N    . VAL AAA  308     .     0.109     0.112     0.145     0.032     0.013    -0.011  308    VAL AAA N
     4716  C  CA   . VAL AAA  308     .     0.139     0.162     0.168     0.044    -0.033    -0.011  308    VAL AAA CA
     4718  C  CB   . VAL AAA  308     .     0.134     0.145     0.130     0.048     0.009    -0.022  308    VAL AAA CB
     4720  C  CG1  . VAL AAA  308     .     0.151     0.196     0.159    -0.013     0.023     0.024  308    VAL AAA CG1
     4724  C  CG2  . VAL AAA  308     .     0.195     0.126     0.202    -0.052    -0.009    -0.021  308    VAL AAA CG2
     4728  C  C    . VAL AAA  308     .     0.171     0.118     0.162     0.022    -0.007    -0.019  308    VAL AAA C
     4729  O  O    . VAL AAA  308     .     0.150     0.165     0.142    -0.000     0.006    -0.006  308    VAL AAA O
     4731  N  N    . ALA AAA  309     .     0.150     0.106     0.178     0.003     0.023    -0.001  309    ALA AAA N
     4733  C  CA   . ALA AAA  309     .     0.134     0.107     0.138     0.022     0.022     0.030  309    ALA AAA CA
     4735  C  CB   . ALA AAA  309     .     0.186     0.111     0.169     0.040     0.034    -0.006  309    ALA AAA CB
     4739  C  C    . ALA AAA  309     .     0.113     0.095     0.163     0.005     0.008     0.019  309    ALA AAA C
     4740  O  O    . ALA AAA  309     .     0.117     0.170     0.162    -0.003    -0.000     0.004  309    ALA AAA O
     4742  N  N    . LEU AAA  310     .     0.119     0.125     0.176     0.020     0.013     0.039  310    LEU AAA N
     4744  C  CA   . LEU AAA  310     .     0.103     0.133     0.151     0.005    -0.000     0.016  310    LEU AAA CA
     4746  C  CB   . LEU AAA  310     .     0.091     0.162     0.138     0.017    -0.027     0.015  310    LEU AAA CB
     4749  C  CG   . LEU AAA  310     .     0.105     0.187     0.149    -0.005    -0.009    -0.010  310    LEU AAA CG
     4751  C  CD1  . LEU AAA  310     .     0.151     0.153     0.137    -0.011    -0.014    -0.034  310    LEU AAA CD1
     4755  C  CD2  . LEU AAA  310     .     0.152     0.147     0.191    -0.024    -0.006    -0.026  310    LEU AAA CD2
     4759  C  C    . LEU AAA  310     .     0.084     0.122     0.157     0.019    -0.008     0.008  310    LEU AAA C
     4760  O  O    . LEU AAA  310     .     0.065     0.152     0.170     0.006     0.019     0.002  310    LEU AAA O
     4762  N  N    A LYS AAA  311     .     0.086     0.136     0.147     0.003     0.017     0.006  311    LYS AAA N
     4763  N  N    B LYS AAA  311     .     0.085     0.156     0.138    -0.005     0.032    -0.000  311    LYS AAA N
     4766  C  CA   A LYS AAA  311     .     0.069     0.120     0.191     0.021    -0.005     0.008  311    LYS AAA CA
     4767  C  CA   B LYS AAA  311     .     0.055     0.143     0.188     0.006     0.018    -0.002  311    LYS AAA CA
     4770  C  CB   A LYS AAA  311     .     0.065     0.168     0.209     0.023    -0.002     0.022  311    LYS AAA CB
     4771  C  CB   B LYS AAA  311     .     0.046     0.205     0.199     0.020     0.070    -0.028  311    LYS AAA CB
     4776  C  CG   A LYS AAA  311     .     0.092     0.138     0.171     0.021     0.004     0.020  311    LYS AAA CG
     4777  C  CG   B LYS AAA  311     .     0.072     0.202     0.187    -0.032     0.036    -0.004  311    LYS AAA CG
     4782  C  CD   A LYS AAA  311     .     0.080     0.200     0.194     0.032    -0.020     0.046  311    LYS AAA CD
     4783  C  CD   B LYS AAA  311     .     0.091     0.229     0.176     0.007     0.074    -0.004  311    LYS AAA CD
     4788  C  CE   A LYS AAA  311     .     0.061     0.220     0.214     0.016    -0.021     0.035  311    LYS AAA CE
     4789  C  CE   B LYS AAA  311     .     0.167     0.240     0.207    -0.010     0.033     0.028  311    LYS AAA CE
     4794  N  NZ   A LYS AAA  311     .     0.068     0.253     0.149    -0.001     0.040     0.024  311    LYS AAA NZ
     4795  N  NZ   B LYS AAA  311     .     0.174     0.193     0.155    -0.073    -0.044     0.078  311    LYS AAA NZ
     4802  C  C    A LYS AAA  311     .     0.086     0.147     0.200    -0.001     0.011     0.034  311    LYS AAA C
     4803  C  C    B LYS AAA  311     .     0.101     0.158     0.190    -0.009     0.026     0.035  311    LYS AAA C
     4804  O  O    A LYS AAA  311     .     0.096     0.145     0.225     0.011     0.017     0.024  311    LYS AAA O
     4805  O  O    B LYS AAA  311     .     0.133     0.151     0.196     0.009     0.030     0.034  311    LYS AAA O
     4807  N  N    . ALA AAA  312     .     0.122     0.122     0.148    -0.005    -0.000    -0.002  312    ALA AAA N
     4809  C  CA   . ALA AAA  312     .     0.102     0.144     0.142     0.008    -0.003    -0.016  312    ALA AAA CA
     4811  C  CB   . ALA AAA  312     .     0.099     0.165     0.169     0.022     0.031     0.020  312    ALA AAA CB
     4815  C  C    . ALA AAA  312     .     0.100     0.192     0.161    -0.008     0.010    -0.003  312    ALA AAA C
     4816  O  O    . ALA AAA  312     .     0.107     0.214     0.186     0.053     0.042     0.009  312    ALA AAA O
     4818  N  N    . ALA AAA  313     .     0.096     0.162     0.150    -0.003     0.015     0.001  313    ALA AAA N
     4820  C  CA   . ALA AAA  313     .     0.088     0.164     0.164     0.018     0.033     0.001  313    ALA AAA CA
     4822  C  CB   . ALA AAA  313     .     0.150     0.165     0.171    -0.001     0.003     0.019  313    ALA AAA CB
     4826  C  C    . ALA AAA  313     .     0.107     0.115     0.192     0.001     0.021    -0.001  313    ALA AAA C
     4827  O  O    . ALA AAA  313     .     0.106     0.142     0.228     0.010     0.023     0.062  313    ALA AAA O
     4829  N  N    . PHE AAA  314     .     0.099     0.133     0.172    -0.014     0.043     0.050  314    PHE AAA N
     4831  C  CA   . PHE AAA  314     .     0.107     0.137     0.200    -0.003    -0.000    -0.009  314    PHE AAA CA
     4833  C  CB   . PHE AAA  314     .     0.088     0.140     0.202    -0.007     0.007    -0.011  314    PHE AAA CB
     4836  C  CG   . PHE AAA  314     .     0.107     0.146     0.161    -0.011     0.027     0.020  314    PHE AAA CG
     4837  C  CD1  . PHE AAA  314     .     0.134     0.100     0.199     0.004    -0.012     0.005  314    PHE AAA CD1
     4839  C  CE1  . PHE AAA  314     .     0.136     0.124     0.225     0.003    -0.012     0.010  314    PHE AAA CE1
     4841  C  CZ   . PHE AAA  314     .     0.115     0.131     0.218     0.039    -0.025    -0.031  314    PHE AAA CZ
     4843  C  CD2  . PHE AAA  314     .     0.112     0.163     0.218    -0.015     0.025     0.033  314    PHE AAA CD2
     4845  C  CE2  . PHE AAA  314     .     0.123     0.192     0.232    -0.004    -0.019     0.012  314    PHE AAA CE2
     4847  C  C    . PHE AAA  314     .     0.078     0.115     0.184     0.015     0.010    -0.000  314    PHE AAA C
     4848  O  O    . PHE AAA  314     .     0.152     0.153     0.205    -0.001     0.032     0.030  314    PHE AAA O
     4850  N  N    . VAL AAA  315     .     0.080     0.104     0.171    -0.009     0.002     0.010  315    VAL AAA N
     4852  C  CA   . VAL AAA  315     .     0.128     0.131     0.178    -0.019     0.019     0.003  315    VAL AAA CA
     4854  C  CB   . VAL AAA  315     .     0.156     0.160     0.114    -0.006     0.048     0.018  315    VAL AAA CB
     4856  C  CG1  . VAL AAA  315     .     0.093     0.153     0.169     0.011     0.005     0.022  315    VAL AAA CG1
     4860  C  CG2  . VAL AAA  315     .     0.123     0.223     0.105     0.052     0.080     0.060  315    VAL AAA CG2
     4864  C  C    . VAL AAA  315     .     0.107     0.142     0.172    -0.009     0.035     0.022  315    VAL AAA C
     4865  O  O    . VAL AAA  315     .     0.080     0.123     0.214    -0.005     0.005     0.048  315    VAL AAA O
     4867  N  N    . VAL AAA  316     .     0.128     0.132     0.164    -0.024     0.025     0.043  316    VAL AAA N
     4869  C  CA   . VAL AAA  316     .     0.128     0.165     0.176     0.008     0.018     0.006  316    VAL AAA CA
     4871  C  CB   . VAL AAA  316     .     0.169     0.182     0.102     0.002     0.053     0.005  316    VAL AAA CB
     4873  C  CG1  . VAL AAA  316     .     0.181     0.165     0.193    -0.041     0.006     0.004  316    VAL AAA CG1
     4877  C  CG2  . VAL AAA  316     .     0.185     0.130     0.172     0.051     0.014     0.002  316    VAL AAA CG2
     4881  C  C    . VAL AAA  316     .     0.096     0.137     0.138     0.013     0.007     0.038  316    VAL AAA C
     4882  O  O    . VAL AAA  316     .     0.107     0.133     0.162     0.014     0.039     0.034  316    VAL AAA O
     4884  N  N    . PHE AAA  317     .     0.139     0.145     0.128     0.017    -0.004     0.033  317    PHE AAA N
     4886  C  CA   . PHE AAA  317     .     0.105     0.101     0.186    -0.012    -0.014     0.011  317    PHE AAA CA
     4888  C  CB   . PHE AAA  317     .     0.104     0.123     0.198    -0.008    -0.000    -0.011  317    PHE AAA CB
     4891  C  CG   . PHE AAA  317     .     0.128     0.137     0.196     0.014    -0.013    -0.007  317    PHE AAA CG
     4892  C  CD1  . PHE AAA  317     .     0.128     0.133     0.154     0.015     0.029    -0.016  317    PHE AAA CD1
     4894  C  CE1  . PHE AAA  317     .     0.143     0.117     0.143    -0.023     0.017    -0.014  317    PHE AAA CE1
     4896  C  CZ   . PHE AAA  317     .     0.120     0.140     0.150     0.023     0.005     0.001  317    PHE AAA CZ
     4898  C  CD2  . PHE AAA  317     .     0.108     0.154     0.188     0.000     0.027    -0.005  317    PHE AAA CD2
     4900  C  CE2  . PHE AAA  317     .     0.107     0.130     0.161    -0.015     0.014     0.018  317    PHE AAA CE2
     4902  C  C    . PHE AAA  317     .     0.081     0.129     0.208    -0.030    -0.002    -0.002  317    PHE AAA C
     4903  O  O    . PHE AAA  317     .     0.118     0.158     0.237     0.028     0.004     0.002  317    PHE AAA O
     4905  N  N    . ASN AAA  318     .     0.095     0.098     0.241    -0.021    -0.005     0.005  318    ASN AAA N
     4907  C  CA   . ASN AAA  318     .     0.096     0.121     0.246    -0.001    -0.001     0.035  318    ASN AAA CA
     4909  C  CB   . ASN AAA  318     .     0.092     0.205     0.199    -0.008    -0.015     0.033  318    ASN AAA CB
     4912  C  CG   . ASN AAA  318     .     0.077     0.241     0.291    -0.034    -0.002     0.065  318    ASN AAA CG
     4913  O  OD1  . ASN AAA  318     .     0.089     0.228     0.304    -0.003     0.009     0.070  318    ASN AAA OD1
     4914  N  ND2  . ASN AAA  318     .     0.176     0.204     0.272    -0.046     0.023     0.036  318    ASN AAA ND2
     4917  C  C    . ASN AAA  318     .     0.073     0.166     0.265     0.021    -0.012     0.018  318    ASN AAA C
     4918  O  O    . ASN AAA  318     .     0.212     0.144     0.257     0.006    -0.056     0.038  318    ASN AAA O
     4920  N  N    . GLY AAA  319     .     0.124     0.165     0.275     0.006    -0.038     0.032  319    GLY AAA N
     4922  C  CA   . GLY AAA  319     .     0.102     0.140     0.284    -0.025     0.020     0.004  319    GLY AAA CA
     4925  C  C    . GLY AAA  319     .     0.125     0.299     0.276    -0.018    -0.013    -0.036  319    GLY AAA C
     4926  O  O    . GLY AAA  319     .     0.205     0.305     0.322    -0.014    -0.113     0.008  319    GLY AAA O
     4928  N  N    . ALA AAA  320     .     0.121     0.244     0.355    -0.022    -0.015     0.008  320    ALA AAA N
     4930  C  CA   . ALA AAA  320     .     0.176     0.200     0.378    -0.096    -0.029    -0.001  320    ALA AAA CA
     4932  C  CB   . ALA AAA  320     .     0.101     0.224     0.444    -0.049     0.019    -0.004  320    ALA AAA CB
     4936  C  C    . ALA AAA  320     .     0.174     0.284     0.356    -0.048    -0.102    -0.049  320    ALA AAA C
     4937  O  O    . ALA AAA  320     .     0.246     0.224     0.371    -0.036    -0.080    -0.046  320    ALA AAA O
     4939  N  N    . THR AAA  321     .     0.227     0.310     0.383    -0.107    -0.139    -0.012  321    THR AAA N
     4941  C  CA   . THR AAA  321     .     0.221     0.266     0.371     0.007    -0.099     0.001  321    THR AAA CA
     4943  C  CB   . THR AAA  321     .     0.250     0.264     0.524    -0.020    -0.210     0.010  321    THR AAA CB
     4945  O  OG1  . THR AAA  321     .     0.360     0.316     0.722    -0.020    -0.254     0.082  321    THR AAA OG1
     4947  C  CG2  . THR AAA  321     .     0.350     0.330     0.572    -0.035    -0.258    -0.044  321    THR AAA CG2
     4951  C  C    . THR AAA  321     .     0.227     0.275     0.337     0.005    -0.103     0.007  321    THR AAA C
     4952  O  O    . THR AAA  321     .     0.300     0.297     0.323    -0.019    -0.033    -0.000  321    THR AAA O
     4954  N  N    . THR AAA  322     .     0.188     0.326     0.377    -0.056    -0.095     0.068  322    THR AAA N
     4956  C  CA   . THR AAA  322     .     0.244     0.217     0.269    -0.069    -0.065     0.036  322    THR AAA CA
     4958  C  CB   . THR AAA  322     .     0.131     0.290     0.372    -0.086    -0.077     0.057  322    THR AAA CB
     4960  O  OG1  . THR AAA  322     .     0.203     0.323     0.404    -0.114    -0.069     0.012  322    THR AAA OG1
     4962  C  CG2  . THR AAA  322     .     0.104     0.340     0.618    -0.025    -0.113     0.139  322    THR AAA CG2
     4966  C  C    . THR AAA  322     .     0.175     0.200     0.262    -0.028    -0.034     0.012  322    THR AAA C
     4967  O  O    . THR AAA  322     .     0.193     0.211     0.240    -0.067    -0.036     0.013  322    THR AAA O
     4968  N  N    . PRO AAA  323     .     0.196     0.206     0.246    -0.045    -0.050     0.003  323    PRO AAA N
     4969  C  CA   A PRO AAA  323     .     0.171     0.093     0.277     0.008    -0.041    -0.007  323    PRO AAA CA
     4970  C  CA   B PRO AAA  323     .     0.156     0.136     0.276    -0.006    -0.046     0.003  323    PRO AAA CA
     4973  C  CB   A PRO AAA  323     .     0.169     0.135     0.266    -0.009    -0.048    -0.029  323    PRO AAA CB
     4974  C  CB   B PRO AAA  323     .     0.127     0.224     0.251    -0.027    -0.073     0.003  323    PRO AAA CB
     4979  C  CG   A PRO AAA  323     .     0.240     0.119     0.243     0.011    -0.024    -0.016  323    PRO AAA CG
     4980  C  CG   B PRO AAA  323     .     0.130     0.275     0.268    -0.065    -0.099     0.015  323    PRO AAA CG
     4985  C  CD   A PRO AAA  323     .     0.270     0.149     0.309    -0.026    -0.065    -0.024  323    PRO AAA CD
     4986  C  CD   B PRO AAA  323     .     0.233     0.206     0.217    -0.084    -0.059     0.022  323    PRO AAA CD
     4991  C  C    . PRO AAA  323     .     0.172     0.098     0.259     0.016    -0.029    -0.026  323    PRO AAA C
     4992  O  O    . PRO AAA  323     .     0.151     0.104     0.325    -0.021    -0.035     0.014  323    PRO AAA O
     4994  N  N    . THR AAA  324     .     0.122     0.111     0.236    -0.020    -0.023    -0.009  324    THR AAA N
     4996  C  CA   . THR AAA  324     .     0.141     0.132     0.225    -0.022    -0.032    -0.006  324    THR AAA CA
     4998  C  CB   . THR AAA  324     .     0.178     0.131     0.283    -0.026     0.016     0.016  324    THR AAA CB
     5000  O  OG1  . THR AAA  324     .     0.119     0.137     0.241    -0.014     0.013    -0.003  324    THR AAA OG1
     5002  C  CG2  . THR AAA  324     .     0.157     0.243     0.235    -0.059     0.033     0.009  324    THR AAA CG2
     5006  C  C    . THR AAA  324     .     0.099     0.167     0.216    -0.046     0.016     0.027  324    THR AAA C
     5007  O  O    . THR AAA  324     .     0.094     0.173     0.244    -0.025     0.028     0.036  324    THR AAA O
     5009  N  N    . LEU AAA  325     .     0.116     0.157     0.205    -0.028     0.019     0.023  325    LEU AAA N
     5011  C  CA   A LEU AAA  325     .     0.140     0.087     0.196    -0.015    -0.001     0.042  325    LEU AAA CA
     5012  C  CA   B LEU AAA  325     .     0.104     0.119     0.212    -0.007     0.012     0.029  325    LEU AAA CA
     5015  C  CB   A LEU AAA  325     .     0.158     0.136     0.215     0.022     0.018     0.005  325    LEU AAA CB
     5016  C  CB   B LEU AAA  325     .     0.111     0.142     0.206     0.010     0.036     0.010  325    LEU AAA CB
     5021  C  CG   A LEU AAA  325     .     0.145     0.160     0.172     0.002    -0.015     0.047  325    LEU AAA CG
     5022  C  CG   B LEU AAA  325     .     0.090     0.130     0.179     0.027     0.033     0.018  325    LEU AAA CG
     5025  C  CD1  A LEU AAA  325     .     0.166     0.052     0.269    -0.032    -0.009     0.049  325    LEU AAA CD1
     5026  C  CD1  B LEU AAA  325     .     0.016     0.129     0.222    -0.004     0.044     0.030  325    LEU AAA CD1
     5033  C  CD2  A LEU AAA  325     .     0.122     0.163     0.158    -0.007    -0.000     0.027  325    LEU AAA CD2
     5034  C  CD2  B LEU AAA  325     .     0.062     0.114     0.166     0.006     0.032     0.045  325    LEU AAA CD2
     5041  C  C    . LEU AAA  325     .     0.088     0.138     0.213    -0.027     0.008     0.015  325    LEU AAA C
     5042  O  O    . LEU AAA  325     .     0.179     0.135     0.255    -0.013     0.048     0.043  325    LEU AAA O
     5044  N  N    . GLY AAA  326     .     0.108     0.104     0.218     0.002     0.003     0.041  326    GLY AAA N
     5046  C  CA   . GLY AAA  326     .     0.101     0.137     0.221     0.001    -0.000     0.037  326    GLY AAA CA
     5049  C  C    . GLY AAA  326     .     0.103     0.133     0.201     0.007    -0.004     0.047  326    GLY AAA C
     5050  O  O    . GLY AAA  326     .     0.117     0.163     0.221    -0.027     0.014     0.030  326    GLY AAA O
     5052  N  N    . PHE AAA  327     .     0.073     0.141     0.182    -0.004     0.004     0.031  327    PHE AAA N
     5054  C  CA   . PHE AAA  327     .     0.107     0.170     0.164     0.007    -0.022     0.025  327    PHE AAA CA
     5056  C  CB   . PHE AAA  327     .     0.103     0.157     0.169    -0.003    -0.013     0.033  327    PHE AAA CB
     5059  C  CG   . PHE AAA  327     .     0.083     0.119     0.192     0.002     0.003     0.045  327    PHE AAA CG
     5060  C  CD1  . PHE AAA  327     .     0.142     0.128     0.216     0.011     0.024     0.009  327    PHE AAA CD1
     5062  C  CE1  . PHE AAA  327     .     0.129     0.207     0.204     0.017     0.018     0.005  327    PHE AAA CE1
     5064  C  CZ   . PHE AAA  327     .     0.122     0.144     0.271     0.062     0.027     0.010  327    PHE AAA CZ
     5066  C  CD2  . PHE AAA  327     .     0.109     0.163     0.207    -0.037     0.010     0.057  327    PHE AAA CD2
     5068  C  CE2  . PHE AAA  327     .     0.142     0.159     0.281    -0.019     0.049     0.046  327    PHE AAA CE2
     5070  C  C    . PHE AAA  327     .     0.078     0.178     0.194     0.002    -0.003     0.022  327    PHE AAA C
     5071  O  O    . PHE AAA  327     .     0.084     0.189     0.175    -0.016     0.009     0.004  327    PHE AAA O
     5073  N  N    . ALA AAA  328     .     0.085     0.176     0.200     0.005     0.003    -0.012  328    ALA AAA N
     5075  C  CA   . ALA AAA  328     .     0.134     0.125     0.172    -0.021     0.019     0.025  328    ALA AAA CA
     5077  C  CB   . ALA AAA  328     .     0.136     0.084     0.225    -0.038     0.017    -0.035  328    ALA AAA CB
     5081  C  C    . ALA AAA  328     .     0.123     0.153     0.133     0.043    -0.004     0.023  328    ALA AAA C
     5082  O  O    . ALA AAA  328     .     0.140     0.183     0.154     0.020     0.027     0.005  328    ALA AAA O
     5084  N  N    A SER AAA  329     .     0.089     0.354     0.244    -0.026     0.067     0.031  329    SER AAA N
     5085  N  N    B SER AAA  329     .     0.125     0.170     0.128     0.012     0.089     0.039  329    SER AAA N
     5092  C  CA   A SER AAA  329     .     0.109     0.266     0.232    -0.025     0.031    -0.004  329    SER AAA CA
     5093  C  CA   B SER AAA  329     .     0.134     0.229     0.176     0.020     0.059    -0.020  329    SER AAA CA
     5096  C  CB   A SER AAA  329     .     0.135     0.336     0.245    -0.035     0.011    -0.000  329    SER AAA CB
     5097  C  CB   B SER AAA  329     .     0.130     0.150     0.155     0.001    -0.027    -0.019  329    SER AAA CB
     5102  O  OG   A SER AAA  329     .     0.187     0.390     0.339    -0.103     0.121     0.001  329    SER AAA OG
     5103  O  OG   B SER AAA  329     .     0.211     0.157     0.141    -0.027     0.014     0.053  329    SER AAA OG
     5106  C  C    A SER AAA  329     .     0.070     0.265     0.165    -0.027     0.048    -0.003  329    SER AAA C
     5107  C  C    B SER AAA  329     .     0.075     0.226     0.173    -0.023     0.045     0.022  329    SER AAA C
     5108  O  O    A SER AAA  329     .     0.119     0.219     0.051    -0.007     0.071    -0.000  329    SER AAA O
     5109  O  O    B SER AAA  329     .     0.105     0.216     0.230    -0.017    -0.000     0.021  329    SER AAA O
     5111  N  N    . LYS AAA  330     .     0.070     0.221     0.197    -0.006     0.019     0.007  330    LYS AAA N
     5113  C  CA   . LYS AAA  330     .     0.090     0.227     0.219    -0.020     0.022    -0.022  330    LYS AAA CA
     5115  C  CB   . LYS AAA  330     .     0.123     0.185     0.218     0.011     0.014    -0.010  330    LYS AAA CB
     5118  C  CG   . LYS AAA  330     .     0.112     0.224     0.198    -0.033     0.033    -0.017  330    LYS AAA CG
     5121  C  CD   . LYS AAA  330     .     0.088     0.240     0.200    -0.017     0.059    -0.016  330    LYS AAA CD
     5124  C  CE   . LYS AAA  330     .     0.056     0.189     0.203    -0.038     0.016    -0.017  330    LYS AAA CE
     5127  N  NZ   . LYS AAA  330     .     0.114     0.141     0.193    -0.004     0.026    -0.002  330    LYS AAA NZ
     5131  C  C    . LYS AAA  330     .     0.120     0.216     0.233    -0.038     0.009    -0.023  330    LYS AAA C
     5132  O  O    . LYS AAA  330     .     0.190     0.224     0.257     0.009    -0.029    -0.055  330    LYS AAA O
     5133  O  OXT  . LYS AAA  330     .     0.263     0.221     0.292    -0.044    -0.024    -0.010  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
