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            12.781
_refine.aniso_B[1][1]          1.125
_refine.aniso_B[2][2]         -0.025
_refine.aniso_B[3][3]         -0.225
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -1.175
_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                       1.200
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work              92559
_refine.ls_number_reflns_R_free               4900
_refine.ls_number_reflns_obs                 97459
_refine.ls_R_factor_R_work                  0.2240
_refine.ls_R_factor_R_free                  0.2656
_refine.ls_R_factor_all                    0.226
_refine.ls_wR_factor_R_work                  0.213
_refine.ls_wR_factor_R_free                  0.251
_refine.ls_percent_reflns_obs               96.832
_refine.ls_percent_reflns_R_free           5.028
_refine.correlation_coeff_Fo_to_Fc           0.953
_refine.correlation_coeff_Fo_to_Fc_free      0.941
_refine.pdbx_overall_ESU_R                   0.052
_refine.pdbx_overall_ESU_R_Free                   0.053
_refine.overall_SU_ML                       0.069
_refine.overall_SU_B                        3.887
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8230
_refine.pdbx_average_fsc_free                      0.8067
_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  3.964     2877    99.5481     2720  0.208  0.209      144  0.215    0.229    0.958    0.948   'X-RAY DIFFRACTION'
   11   3.964  2.809     5087    99.3709     4800  0.216  0.218      255  0.257    0.214    0.935    0.923   'X-RAY DIFFRACTION'
   11   2.809  2.295     6564    98.9641     6173  0.213  0.215      323  0.262    0.198    0.930    0.919   'X-RAY DIFFRACTION'
   11   2.295  1.989     7770    98.4299     7266  0.199  0.202      382  0.252    0.185    0.934    0.916   'X-RAY DIFFRACTION'
   11   1.989  1.779     8762    98.1739     8171  0.179  0.182      431  0.241    0.160    0.939    0.917   'X-RAY DIFFRACTION'
   11   1.779  1.624     9670    97.5698     8967  0.186  0.190      468  0.259    0.168    0.921    0.897   'X-RAY DIFFRACTION'
   11   1.624  1.504    10505    96.9253     9672  0.213  0.216      510  0.275    0.199    0.882    0.863   'X-RAY DIFFRACTION'
   11   1.504  1.407    11307    96.3474    10336  0.253  0.256      558  0.300    0.248    0.843    0.825   'X-RAY DIFFRACTION'
   11   1.407  1.327    12020    95.8236    10953  0.315  0.315      565  0.330    0.316    0.764    0.741   'X-RAY DIFFRACTION'
   11   1.327  1.259    12702    95.3314    11486  0.365  0.365      623  0.371    0.367    0.683    0.672   'X-RAY DIFFRACTION'
   11   1.259  1.200    13348    94.5685    11983  0.390  0.389      640  0.377    0.391    0.596    0.595   '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    0.008    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3498    1.794    1.637 'X-RAY DIFFRACTION'
r_angle_other_deg                 5115    1.622    1.563 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             363    6.970    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.771   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.456   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   14.932   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.090    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2955    0.012    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 524    0.005    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      432    0.240    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1912    0.205    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1289    0.173    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1097    0.083    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               36    0.124    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               2    0.082    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         26    0.143    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       3    0.022    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1369    1.773    1.317 'X-RAY DIFFRACTION'
r_mcbond_other                    1368    1.775 8294.246 'X-RAY DIFFRACTION'
r_mcangle_it                      1719    2.069    1.996 'X-RAY DIFFRACTION'
r_mcangle_other                   1720    2.068   11.005 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.232    1.438 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.231********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.504    2.103 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.504    2.103 'X-RAY DIFFRACTION'
r_lrange_it                       2679    2.496   15.900 'X-RAY DIFFRACTION'
r_lrange_other                    2680    2.496   15.900 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2533    7.614    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   -11.695    11.429 1.000     15.390 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    23.859   -10.940    10.920 1.000     15.439 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.586   -12.269    11.113 1.000     15.438 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    24.060   -11.458    12.343 1.000     15.436 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.549   -12.359    11.385 0.700     14.256 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.649   -12.471    11.248 0.300     14.352 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.693   -13.331    11.218 0.700     14.846 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.903   -13.362    10.880 0.300     15.088 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.814   -12.211    12.695 0.700     15.403 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.953   -12.712    12.559 0.300     14.610 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.353   -12.603    13.418 0.700     15.102 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.069   -13.110    12.394 0.300     14.873 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    20.962   -12.701    12.646 0.700     15.100 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.828   -11.856    13.027 0.300     14.875 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.553   -10.841    12.987 0.700     17.856 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.723   -13.587    13.368 0.300     16.852 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    21.140   -10.802    13.724 0.000     18.134 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.291   -13.705    14.102 0.000     17.218 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.745   -11.779    10.233 1.000     14.105 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    22.014   -10.629     9.854 1.000     15.070 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.764   -12.530     9.797 1.000     13.264 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.647   -13.410    10.078 1.000     14.668 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.754   -12.070     8.826 1.000     14.022 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.745   -11.087     8.850 1.000     12.912 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.032   -12.495     7.387 1.000     13.258 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.309   -12.138     6.818 1.000     13.748 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    20.016   -13.906     7.298 1.000     15.731 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.182   -14.139     6.501 0.000     16.149 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.348   -11.979     6.867 1.000     13.358 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.353   -11.006     6.901 1.000     13.771 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.472   -12.272     5.947 1.000     13.771 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.074   -12.326     7.417 1.000     13.771 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.360   -12.559     9.209 1.000     10.699 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.273   -13.460    10.018 1.000     12.001 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.306   -11.923     8.662 1.000     10.360 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.429   -11.159     8.143 1.000     11.168 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.900   -12.346     8.826 1.000     11.964 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.448   -11.756     9.481 1.000     11.796 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.868   -13.279     9.152 1.000     11.797 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.250   -12.235     7.478 1.000     11.550 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.650   -11.371     6.662 1.000     12.247 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.300   -13.125     7.200 1.000     13.000 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.091   -13.838     7.762 1.000     11.976 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.484   -13.066     5.960 1.000     11.367 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.419   -12.112     5.685 1.000      9.998 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.146   -13.822     4.837 1.000     12.180 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.148   -14.782     5.054 1.000     12.245 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.082   -13.528     4.759 1.000     12.245 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.498   -13.632     3.592 1.000     14.638 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.905   -14.085     3.006 0.000     14.923 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.065   -13.567     6.270 1.000     10.618 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.904   -14.705     6.653 1.000     10.525 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.073   -12.709     6.037 1.000      8.464 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.198   -11.865     5.662 1.000      9.321 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.663   -13.030     6.370 1.000      9.572 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.593   -14.008     6.467 1.000      9.529 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.282   -12.433     7.688 1.000     11.558 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.381   -11.467     7.649 1.000     11.582 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.858   -12.789     8.385 1.000     11.582 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.357   -12.654     7.890 1.000     11.582 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.771   -12.616     5.198 1.000     10.165 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     8.988   -11.593     4.578 1.000     12.846 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.837   -13.496     4.874 1.000     10.268 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.776   -14.348     5.247 1.000      9.641 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.809   -13.188     3.886 1.000     10.380 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.236   -12.717     3.135 1.000      9.505 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.166   -14.476     3.362 1.000     10.052 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.821   -14.976     4.138 1.000      9.559 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.184   -15.268     2.749 1.000     11.991 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.845   -15.989     2.451 0.000     12.044 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     5.019   -14.178     2.437 1.000     11.644 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.325   -13.694     2.919 1.000     11.379 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.651   -15.014     2.098 1.000     11.379 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.333   -13.638     1.691 1.000     11.379 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.722   -12.283     4.487 1.000     10.790 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.358   -12.508     5.645 1.000     11.502 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.338   -11.284     3.699 1.000      9.413 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.714   -11.163     2.857 1.000      9.356 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.305   -10.278     4.030 1.000     10.447 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     3.991   -10.483     4.940 1.000     10.330 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.903    -8.856     4.108 1.000      9.899 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.721    -8.890     4.657 1.000      9.441 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.894    -8.094     4.788 1.000     12.637 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     4.165    -7.291     4.874 0.000     12.673 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.237    -8.230     2.761 1.000     12.384 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.886    -8.786     2.295 1.000     12.115 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.612    -7.342     2.899 1.000     12.117 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.427    -8.158     2.224 1.000     12.115 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.133   -10.535     3.073 1.000      9.683 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.332   -10.713     1.891 1.000     11.469 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.896   -10.542     3.619 1.000     10.166 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.728   -10.262     4.492 1.000     10.253 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.690   -11.000     2.882 1.000     10.047 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.946   -11.154     1.945 1.000     12.929 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.192   -12.323     3.469 1.000     13.495 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.081   -12.165     4.405 1.000     13.579 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.255   -13.308     3.452 1.000     12.561 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     0.970   -14.045     3.777 0.000     12.983 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.982   -12.828     2.691 1.000     14.072 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.715   -12.190     2.751 1.000     14.079 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.270   -13.684     3.055 1.000     14.079 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.729   -12.943     1.757 1.000     14.079 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.382    -9.927     2.923 1.000      9.653 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.691    -9.400     4.000 1.000     11.580 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.912    -9.531     1.759 1.000     10.572 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.049    -8.623     1.843 1.000     12.571 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.746    -7.758     2.214 1.000     12.724 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.498    -8.432     0.411 1.000     12.563 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.450    -7.484     0.165 1.000     12.552 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.429    -8.723     0.304 1.000     12.552 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.639    -9.209    -0.467 1.000     16.493 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.193    -8.622    -1.111 1.000     16.622 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.168    -9.864    -0.968 1.000     16.622 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.598    -9.926     0.387 1.000     13.847 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.305    -9.647     0.143 1.000     13.995 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.665   -10.893     0.279 1.000     13.994 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.237    -9.153     2.666 1.000     12.850 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.531   -10.312     2.656 1.000     13.036 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.818    -8.271     3.444 1.000     10.764 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.547    -7.381     3.467 1.000     12.417 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.968    -8.606     4.329 1.000     11.097 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.767    -9.455     4.762 1.000     13.232 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.168    -7.577     5.434 1.000     13.119 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.889    -7.909     6.024 1.000     12.859 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.620    -6.211     4.895 1.000     12.115 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.291    -6.348     4.195 1.000     11.819 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.849    -5.758     4.492 1.000     11.823 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.877    -7.538     6.238 1.000     15.275 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.693    -8.421     6.603 1.000     14.017 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -3.968    -6.903     6.969 1.000     14.015 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.200    -5.330     5.956 1.000     15.369 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -6.977    -5.763     6.350 1.000     13.160 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.468    -4.481     5.564 1.000     13.160 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.534    -5.170     6.648 1.000     13.163 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.139    -7.265     5.666 1.000     14.013 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.280    -8.791     3.554 1.000     12.600 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.171    -9.408     4.131 1.000     14.479 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.371    -8.279     2.338 1.000     12.566 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.655    -7.873     1.903 1.000     12.474 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.648    -8.314     1.587 1.000     11.099 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.054    -9.202     1.727 1.000     11.058 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.640    -7.286     2.151 1.000     12.945 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.752    -7.452     3.110 1.000     13.226 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.505    -7.411     1.711 1.000     13.227 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.239    -5.831     1.978 1.000     13.545 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.346    -5.546     1.137 1.000     14.795 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.827    -4.970     2.737 1.000     16.448 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.331    -8.175     0.105 1.000     12.595 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.119    -8.067    -0.238 1.000     14.302 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.325    -8.170    -0.753 1.000     15.694 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.211    -8.124    -0.468 1.000     13.630 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.186    -8.238    -2.228 1.000     17.768 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.497    -8.924    -2.441 1.000     16.024 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.477    -8.644    -2.879 1.000     19.975 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.749    -9.528    -2.542 1.000     18.398 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.345    -8.712    -3.852 1.000     18.398 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.498    -7.692    -2.602 1.000     20.042 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.200    -7.951    -2.986 0.000     20.081 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.698    -6.881    -2.770 1.000     14.990 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.423    -6.810    -3.994 1.000     15.868 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.706    -5.826    -1.938 1.000     13.769 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -7.989    -5.901    -1.056 1.000     13.666 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.286    -4.441    -2.342 1.000     15.554 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.290    -4.391    -3.325 1.000     19.753 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.232    -3.370    -1.781 1.000     17.103 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.875    -2.493    -2.025 1.000     16.543 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.211    -3.430    -0.805 1.000     16.543 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.698    -3.420    -2.225 1.000     20.308 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.069    -4.294    -1.949 1.000     19.777 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.526    -2.336    -1.553 1.000     23.875 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.493    -2.454    -0.588 1.000     23.399 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.449    -2.397    -1.856 1.000     23.399 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.167    -1.462    -1.785 1.000     23.399 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.821    -3.321    -3.719 1.000     21.239 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.410    -2.493    -4.024 1.000     21.111 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.762    -3.326    -3.968 1.000     21.111 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.374    -4.078    -4.134 1.000     21.110 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.871    -4.119    -1.855 1.000     13.303 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.407    -3.028    -2.168 1.000     13.938 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.214    -5.023    -1.155 1.000     12.820 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.537    -5.881    -0.996 1.000     12.650 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.876    -4.710    -0.565 1.000     12.470 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.581    -5.487    -0.035 1.000     12.511 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.812    -4.429    -1.652 1.000     14.639 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -1.964    -4.239    -1.202 1.000     13.615 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.081    -3.631    -2.147 1.000     13.601 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.531    -5.511    -2.672 1.000     15.125 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.874    -6.668    -2.437 1.000     14.809 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.938    -5.155    -3.703 1.000     14.355 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.030    -3.502     0.372 1.000     14.031 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.142    -2.608     0.376 1.000     14.272 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.066    -3.459     1.209 1.000     13.553 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.696    -4.143     1.259 1.000     16.606 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.290    -2.308     2.136 1.000     14.330 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.290    -1.487     1.594 1.000     14.041 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.661    -2.391     2.809 1.000     17.971 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.663    -1.826     3.608 1.000     17.727 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.833    -3.317     3.076 1.000     17.727 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.777    -1.933     1.890 1.000     17.502 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.585    -0.867     1.206 1.000     21.993 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.856    -2.649     1.884 1.000     17.132 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.123    -2.213     3.124 1.000     13.138 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.814    -1.115     3.579 1.000     17.069 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.506    -3.347     3.414 1.000     13.065 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.780    -4.164     3.059 1.000     12.092 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.361    -3.459     4.330 1.000     11.619 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.675    -2.803     4.064 1.000     11.582 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.767    -3.205     5.745 1.000     11.422 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.441    -3.852     6.012 1.000     11.568 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.131    -2.308     5.824 1.000     11.568 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.992    -3.289     6.325 1.000     11.568 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.792    -4.860     4.181 1.000     13.087 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.383    -5.666     3.518 1.000     13.415 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.610    -5.074     4.734 1.000     11.632 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.160    -4.398     5.190 1.000     11.542 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.121    -6.345     4.703 1.000     11.549 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.431    -7.034     4.257 1.000     11.167 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.398    -6.096     3.910 1.000     10.739 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.929    -6.918     3.923 1.000     10.976 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.916    -5.405     4.374 1.000     10.976 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.219    -5.672     2.474 1.000     11.855 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.877    -4.372     2.161 1.000     12.154 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.789    -3.740     2.856 1.000     12.006 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.696    -3.962     0.858 1.000     12.858 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.476    -3.064     0.672 1.000     11.865 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.794    -4.869    -0.175 1.000     11.567 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.628    -4.425    -1.444 1.000     14.750 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.195    -3.818    -1.627 0.000     15.039 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.140    -6.184     0.105 1.000     11.501 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.212    -6.814    -0.593 1.000     11.850 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.300    -6.581     1.430 1.000     12.783 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.519    -7.479     1.618 1.000     12.139 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.426    -6.782     6.139 1.000     10.802 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.844    -5.996     6.970 1.000     11.278 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.378    -8.093     6.340 1.000      9.530 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.156    -8.694     5.664 1.000     10.779 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.686    -8.702     7.642 1.000      9.277 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.970    -7.990     8.240 1.000     11.280 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.514    -9.395     8.313 1.000      9.408 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.159    -9.931     9.062 1.000     10.490 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.277   -10.359     7.390 1.000     11.269 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.642   -11.006     7.015 1.000     11.106 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.661    -9.848     6.647 1.000     11.106 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.470    -8.362     8.904 1.000     11.775 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -0.993    -7.807     9.546 1.000     11.954 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.204    -8.812     9.355 1.000     11.959 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.388   -11.115     8.087 1.000     14.489 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -2.022   -11.615     8.837 1.000     13.289 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.803   -11.734     7.460 1.000     13.298 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.059   -10.490     8.412 1.000     13.293 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.823    -7.800     8.193 1.000     11.955 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.853    -9.681     7.498 1.000      9.018 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.956   -10.440     6.490 1.000     10.709 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.656    -9.652     8.536 1.000      8.973 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     2.496    -9.135     9.295 1.000     11.121 .    19    THR AAA H    c    1
ATOM         273 C  CA   . THR AAA  1    19          CA   . THR   19     3.893   -10.451     8.592 1.000      9.737 .    19    THR AAA CA   .    1
ATOM         274 H  HA   . THR AAA  1    19          HA   . THR   19     3.889   -11.101     7.854 1.000     11.084 .    19    THR AAA HA   c    1
ATOM         275 C  CB   . THR AAA  1    19          CB   . THR   19     5.092    -9.493     8.449 1.000     10.639 .    19    THR AAA CB   .    1
ATOM         276 H  HB   . THR AAA  1    19          HB   . THR   19     5.117    -8.927     9.256 1.000     10.137 .    19    THR AAA HB   c    1
ATOM         277 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.974    -8.623     7.329 1.000     10.816 .    19    THR AAA OG1  .    1
ATOM         278 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.648    -8.110     7.292 0.000     11.372 .    19    THR AAA HG1  c    1
ATOM         279 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.395   -10.269     8.370 1.000     10.478 .    19    THR AAA CG2  .    1
ATOM         280 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.520   -10.783     9.188 1.000     10.463 .    19    THR AAA HG21 c    1
ATOM         281 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.138    -9.649     8.261 1.000     10.463 .    19    THR AAA HG22 c    1
ATOM         282 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.367   -10.876     7.608 1.000     10.463 .    19    THR AAA HG23 c    1
ATOM         283 C  C    . THR AAA  1    19          C    . THR   19     3.883   -11.168     9.917 1.000      9.655 .    19    THR AAA C    .    1
ATOM         284 O  O    . THR AAA  1    19          O    . THR   19     3.667   -10.560    10.964 1.000     10.399 .    19    THR AAA O    .    1
ATOM         285 N  N    . PRO AAA  1    20          N    . PRO   20     4.076   -12.498     9.930 1.000      9.512 .    20    PRO AAA N    .    1
ATOM         286 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.095   -13.215    11.181 1.000     10.232 .    20    PRO AAA CA   .    1
ATOM         287 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.268   -13.030    11.692 1.000     10.274 .    20    PRO AAA HA   c    1
ATOM         288 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.153   -14.703    10.752 1.000     11.195 .    20    PRO AAA CB   .    1
ATOM         289 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.253   -15.088    10.701 1.000     11.018 .    20    PRO AAA HB3  c    1
ATOM         290 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.685   -15.231    11.386 1.000     11.018 .    20    PRO AAA HB2  c    1
ATOM         291 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.814   -14.677     9.374 1.000     10.459 .    20    PRO AAA CG   .    1
ATOM         292 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.512   -15.430     8.826 1.000     10.145 .    20    PRO AAA HG3  c    1
ATOM         293 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.789   -14.715     9.452 1.000     10.145 .    20    PRO AAA HG2  c    1
ATOM         294 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.364   -13.345     8.770 1.000     11.839 .    20    PRO AAA CD   .    1
ATOM         295 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.570   -13.462     8.216 1.000     11.696 .    20    PRO AAA HD3  c    1
ATOM         296 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.073   -12.957     8.223 1.000     11.696 .    20    PRO AAA HD2  c    1
ATOM         297 C  C    . PRO AAA  1    20          C    . PRO   20     5.340   -12.847    11.994 1.000      9.969 .    20    PRO AAA C    .    1
ATOM         298 O  O    . PRO AAA  1    20          O    . PRO   20     6.472   -12.786    11.429 1.000     11.900 .    20    PRO AAA O    .    1
ATOM         300 N  N    . VAL AAA  1    21          N    . VAL   21     5.157   -12.751    13.288 1.000     10.351 .    21    VAL AAA N    .    1
ATOM         301 H  H    . VAL AAA  1    21          H    . VAL   21     4.323   -12.925    13.667 1.000     10.265 .    21    VAL AAA H    c    1
ATOM         302 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.187   -12.364    14.260 1.000     10.889 .    21    VAL AAA CA   .    1
ATOM         303 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.065   -12.483    13.857 1.000     11.410 .    21    VAL AAA HA   c    1
ATOM         304 C  CB   . VAL AAA  1    21          CB   . VAL   21     6.007   -10.905    14.671 1.000     11.113 .    21    VAL AAA CB   .    1
ATOM         305 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.104   -10.801    15.063 1.000     10.847 .    21    VAL AAA HB   c    1
ATOM         306 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.053   -10.521    15.703 1.000     12.376 .    21    VAL AAA CG1  .    1
ATOM         307 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.943   -11.067    16.500 1.000     11.869 .    21    VAL AAA HG11 c    1
ATOM         308 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     6.948    -9.583    15.938 1.000     11.871 .    21    VAL AAA HG12 c    1
ATOM         309 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.942   -10.663    15.333 1.000     11.869 .    21    VAL AAA HG13 c    1
ATOM         310 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.132    -9.977    13.497 1.000     13.697 .    21    VAL AAA CG2  .    1
ATOM         311 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     7.000   -10.101    13.075 1.000     13.077 .    21    VAL AAA HG21 c    1
ATOM         312 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.049    -9.056    13.799 1.000     13.075 .    21    VAL AAA HG22 c    1
ATOM         313 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.429   -10.169    12.852 1.000     13.083 .    21    VAL AAA HG23 c    1
ATOM         314 C  C    . VAL AAA  1    21          C    . VAL   21     6.054   -13.296    15.459 1.000     10.403 .    21    VAL AAA C    .    1
ATOM         315 O  O    . VAL AAA  1    21          O    . VAL   21     4.898   -13.442    15.997 1.000     11.481 .    21    VAL AAA O    .    1
ATOM         317 N  N    . GLN AAA  1    22          N    . GLN   22     7.157   -13.918    15.874 1.000     10.811 .    22    GLN AAA N    .    1
ATOM         318 H  H    . GLN AAA  1    22          H    . GLN   22     7.966   -13.833    15.421 1.000     11.356 .    22    GLN AAA H    c    1
ATOM         319 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.198   -14.784    17.072 1.000      9.678 .    22    GLN AAA CA   .    1
ATOM         320 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.307   -15.188    17.187 1.000      9.149 .    22    GLN AAA HA   c    1
ATOM         321 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.207   -15.917    16.870 1.000     11.158 .    22    GLN AAA CB   .    1
ATOM         322 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.421   -16.306    17.744 1.000     11.483 .    22    GLN AAA HB3  c    1
ATOM         323 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.031   -15.543    16.496 1.000     11.491 .    22    GLN AAA HB2  c    1
ATOM         324 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.675   -17.016    15.940 1.000      9.450 .    22    GLN AAA CG   .    1
ATOM         325 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.787   -17.289    16.254 1.000      9.035 .    22    GLN AAA HG3  c    1
ATOM         326 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.264   -17.797    16.012 1.000      9.035 .    22    GLN AAA HG2  c    1
ATOM         327 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.564   -16.646    14.479 1.000     11.081 .    22    GLN AAA CD   .    1
ATOM         328 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.518   -16.094    13.865 1.000     12.873 .    22    GLN AAA OE1  .    1
ATOM         329 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.401   -16.990    13.878 1.000     10.497 .    22    GLN AAA NE2  .    1
ATOM         330 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.274   -16.809    13.028 0.000     10.580 .    22    GLN AAA HE21 c    1
ATOM         331 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.779   -17.414    14.345 0.000     10.580 .    22    GLN AAA HE22 c    1
ATOM         332 C  C    . GLN AAA  1    22          C    . GLN   22     7.502   -13.949    18.293 1.000     10.363 .    22    GLN AAA C    .    1
ATOM         333 O  O    . GLN AAA  1    22          O    . GLN   22     8.561   -13.279    18.304 1.000     13.039 .    22    GLN AAA O    .    1
ATOM         335 N  N    . ILE AAA  1    23          N    . ILE   23     6.636   -13.967    19.291 1.000     10.963 .    23    ILE AAA N    .    1
ATOM         336 H  H    . ILE AAA  1    23          H    . ILE   23     5.845   -14.456    19.251 1.000      9.411 .    23    ILE AAA H    c    1
ATOM         337 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.843   -13.211    20.557 1.000     10.706 .    23    ILE AAA CA   .    1
ATOM         338 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.716   -12.785    20.518 1.000     11.301 .    23    ILE AAA HA   c    1
ATOM         339 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.793   -12.105    20.728 1.000     11.886 .    23    ILE AAA CB   .    1
ATOM         340 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.914   -12.537    20.865 1.000     11.934 .    23    ILE AAA HB   c    1
ATOM         341 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.718   -11.251    19.472 1.000     11.078 .    23    ILE AAA CG1  .    1
ATOM         342 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.573   -11.836    18.699 1.000     10.818 .    23    ILE AAA HG12 c    1
ATOM         343 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.579   -10.796    19.349 1.000     10.818 .    23    ILE AAA HG13 c    1
ATOM         344 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.130   -11.294    21.975 1.000     13.234 .    23    ILE AAA CG2  .    1
ATOM         345 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.132   -11.876    22.754 1.000     13.391 .    23    ILE AAA HG21 c    1
ATOM         346 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.466   -10.595    22.101 1.000     13.393 .    23    ILE AAA HG22 c    1
ATOM         347 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.626   -10.217    19.502 1.000     14.341 .    23    ILE AAA CD1  .    1
ATOM         348 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.765   -10.656    19.620 1.000     14.113 .    23    ILE AAA HD11 c    1
ATOM         349 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.623    -9.722    18.664 1.000     14.113 .    23    ILE AAA HD12 c    1
ATOM         350 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.778    -9.601    20.239 1.000     14.110 .    23    ILE AAA HD13 c    1
ATOM         351 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     7.009   -10.889    21.873 1.000     13.391 .    23    ILE AAA HG23 c    1
ATOM         352 C  C    . ILE AAA  1    23          C    . ILE   23     6.847   -14.200    21.716 1.000     13.423 .    23    ILE AAA C    .    1
ATOM         353 O  O    . ILE AAA  1    23          O    . ILE   23     5.881   -14.996    21.831 1.000     12.989 .    23    ILE AAA O    .    1
ATOM         355 N  N    . GLY AAA  1    24          N    . GLY   24     7.872   -14.204    22.551 1.000     13.419 .    24    GLY AAA N    .    1
ATOM         356 H  H    . GLY AAA  1    24          H    . GLY   24     8.669   -13.758    22.369 1.000     11.762 .    24    GLY AAA H    c    1
ATOM         357 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.810   -14.927    23.824 1.000     12.978 .    24    GLY AAA CA   .    1
ATOM         358 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.871   -14.953    24.136 1.000     12.355 .    24    GLY AAA HA3  c    1
ATOM         359 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.335   -14.431    24.495 1.000     12.355 .    24    GLY AAA HA2  c    1
ATOM         360 C  C    . GLY AAA  1    24          C    . GLY   24     8.344   -16.346    23.740 1.000     12.761 .    24    GLY AAA C    .    1
ATOM         361 O  O    . GLY AAA  1    24          O    . GLY   24     8.741   -16.815    22.645 1.000     14.206 .    24    GLY AAA O    .    1
ATOM         363 N  N    . THR AAA  1    25          N    . THR   25     8.321   -17.021    24.869 1.000     13.848 .    25    THR AAA N    .    1
ATOM         364 H  H    . THR AAA  1    25          H    . THR   25     7.991   -16.664    25.665 1.000     13.437 .    25    THR AAA H    c    1
ATOM         365 C  CA   . THR AAA  1    25          CA   . THR   25     8.823   -18.392    24.986 1.000     15.700 .    25    THR AAA CA   .    1
ATOM         366 H  HA   . THR AAA  1    25          HA   . THR   25     8.937   -18.776    24.089 1.000     14.655 .    25    THR AAA HA   c    1
ATOM         367 C  CB   . THR AAA  1    25          CB   . THR   25    10.142   -18.424    25.755 1.000     17.099 .    25    THR AAA CB   .    1
ATOM         368 H  HB   . THR AAA  1    25          HB   . THR   25     9.967   -18.136    26.682 1.000     16.758 .    25    THR AAA HB   c    1
ATOM         369 O  OG1  . THR AAA  1    25          OG1  . THR   25    11.028   -17.472    25.150 1.000     16.270 .    25    THR AAA OG1  .    1
ATOM         370 H  HG1  . THR AAA  1    25          HG1  . THR   25    11.778   -17.484    25.575 0.000     16.647 .    25    THR AAA HG1  c    1
ATOM         371 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.709   -19.823    25.776 1.000     17.534 .    25    THR AAA CG2  .    1
ATOM         372 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.090   -20.421    26.230 1.000     17.082 .    25    THR AAA HG21 c    1
ATOM         373 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.561   -19.821    26.249 1.000     17.082 .    25    THR AAA HG22 c    1
ATOM         374 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.847   -20.132    24.863 1.000     17.082 .    25    THR AAA HG23 c    1
ATOM         375 C  C    . THR AAA  1    25          C    . THR   25     7.790   -19.197    25.782 1.000     14.098 .    25    THR AAA C    .    1
ATOM         376 O  O    . THR AAA  1    25          O    . THR   25     7.529   -18.896    26.946 1.000     15.718 .    25    THR AAA O    .    1
ATOM         377 N  N    . PRO AAA  1    26          N    . PRO   26     7.147   -20.247    25.253 1.000     14.586 .    26    PRO AAA N    .    1
ATOM         378 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.220   -20.643    23.848 1.000     14.646 .    26    PRO AAA CA   .    1
ATOM         379 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.158   -20.841    23.599 1.000     14.449 .    26    PRO AAA HA   c    1
ATOM         380 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.362   -21.914    23.776 1.000     16.347 .    26    PRO AAA CB   .    1
ATOM         381 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.912   -22.718    23.890 1.000     15.961 .    26    PRO AAA HB3  c    1
ATOM         382 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.888   -21.974    22.919 1.000     15.961 .    26    PRO AAA HB2  c    1
ATOM         383 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.398   -21.754    24.916 1.000     18.598 .    26    PRO AAA CG   .    1
ATOM         384 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.063   -22.625    25.213 1.000     18.603 .    26    PRO AAA HG3  c    1
ATOM         385 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.635   -21.199    24.652 1.000     18.603 .    26    PRO AAA HG2  c    1
ATOM         386 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.201   -21.081    26.017 1.000     18.249 .    26    PRO AAA CD   .    1
ATOM         387 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.668   -21.739    26.566 1.000     17.893 .    26    PRO AAA HD3  c    1
ATOM         388 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.628   -20.538    26.591 1.000     17.893 .    26    PRO AAA HD2  c    1
ATOM         389 C  C    . PRO AAA  1    26          C    . PRO   26     6.637   -19.554    22.952 1.000     14.350 .    26    PRO AAA C    .    1
ATOM         390 O  O    . PRO AAA  1    26          O    . PRO   26     5.921   -18.650    23.470 1.000     13.797 .    26    PRO AAA O    .    1
ATOM         392 N  N    . ALA AAA  1    27          N    . ALA   27     6.958   -19.620    21.669 1.000     14.638 .    27    ALA AAA N    .    1
ATOM         393 H  H    . ALA AAA  1    27          H    . ALA   27     7.439   -20.330    21.307 1.000     14.459 .    27    ALA AAA H    c    1
ATOM         394 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.587   -18.581    20.690 1.000     14.098 .    27    ALA AAA CA   .    1
ATOM         395 H  HA   . ALA AAA  1    27          HA   . ALA   27     6.995   -17.730    20.972 1.000     13.634 .    27    ALA AAA HA   c    1
ATOM         396 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.063   -18.894    19.295 1.000     13.581 .    27    ALA AAA CB   .    1
ATOM         397 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.678   -19.737    19.002 1.000     13.455 .    27    ALA AAA HB3  c    1
ATOM         398 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.032   -18.962    19.290 1.000     13.455 .    27    ALA AAA HB2  c    1
ATOM         399 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.787   -18.185    18.691 1.000     13.455 .    27    ALA AAA HB1  c    1
ATOM         400 C  C    . ALA AAA  1    27          C    . ALA   27     5.065   -18.411    20.682 1.000     13.876 .    27    ALA AAA C    .    1
ATOM         401 O  O    . ALA AAA  1    27          O    . ALA   27     4.342   -19.424    20.647 1.000     12.400 .    27    ALA AAA O    .    1
ATOM         403 N  N    . GLN AAA  1    28          N    . GLN   28     4.649   -17.159    20.649 1.000     13.874 .    28    GLN AAA N    .    1
ATOM         404 H  H    . GLN AAA  1    28          H    . GLN   28     5.210   -16.445    20.854 1.000     13.661 .    28    GLN AAA H    c    1
ATOM         405 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.256   -16.782    20.283 1.000     13.128 .    28    GLN AAA CA   .    1
ATOM         406 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.723   -17.602    20.161 1.000     11.856 .    28    GLN AAA HA   c    1
ATOM         407 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.656   -15.962    21.402 1.000     14.104 .    28    GLN AAA CB   .    1
ATOM         408 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.741   -15.717    21.150 1.000     13.748 .    28    GLN AAA HB3  c    1
ATOM         409 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.173   -15.134    21.492 1.000     13.748 .    28    GLN AAA HB2  c    1
ATOM         410 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.628   -16.685    22.752 1.000     14.428 .    28    GLN AAA CG   .    1
ATOM         411 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.542   -16.926    23.014 1.000     14.271 .    28    GLN AAA HG3  c    1
ATOM         412 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.107   -17.512    22.669 1.000     14.271 .    28    GLN AAA HG2  c    1
ATOM         413 C  CD   . GLN AAA  1    28          CD   . GLN   28     2.016   -15.808    23.814 1.000     13.281 .    28    GLN AAA CD   .    1
ATOM         414 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.127   -15.016    23.522 1.000     14.892 .    28    GLN AAA OE1  .    1
ATOM         415 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.574   -15.841    25.006 1.000     13.752 .    28    GLN AAA NE2  .    1
ATOM         416 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.251   -15.341    25.663 0.000     13.912 .    28    GLN AAA HE21 c    1
ATOM         417 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.278   -16.358    25.159 0.000     13.912 .    28    GLN AAA HE22 c    1
ATOM         418 C  C    . GLN AAA  1    28          C    . GLN   28     3.365   -16.047    18.963 1.000     11.947 .    28    GLN AAA C    .    1
ATOM         419 O  O    . GLN AAA  1    28          O    . GLN   28     4.086   -15.008    18.906 1.000     13.533 .    28    GLN AAA O    .    1
ATOM         421 N  N    . THR AAA  1    29          N    . THR   29     2.765   -16.577    17.914 1.000     10.758 .    29    THR AAA N    .    1
ATOM         422 H  H    . THR AAA  1    29          H    . THR   29     2.241   -17.346    17.956 1.000     11.486 .    29    THR AAA H    c    1
ATOM         423 C  CA   . THR AAA  1    29          CA   . THR   29     2.875   -15.994    16.587 1.000     11.583 .    29    THR AAA CA   .    1
ATOM         424 H  HA   . THR AAA  1    29          HA   . THR   29     3.710   -15.477    16.555 1.000     11.352 .    29    THR AAA HA   c    1
ATOM         425 C  CB   . THR AAA  1    29          CB   . THR   29     2.935   -17.033    15.489 1.000     11.692 .    29    THR AAA CB   .    1
ATOM         426 H  HB   . THR AAA  1    29          HB   . THR   29     2.142   -17.617    15.544 1.000     11.539 .    29    THR AAA HB   c    1
ATOM         427 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.135   -17.782    15.699 1.000     12.541 .    29    THR AAA OG1  .    1
ATOM         428 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.204   -18.376    15.094 0.000     13.138 .    29    THR AAA HG1  c    1
ATOM         429 C  CG2  . THR AAA  1    29          CG2  . THR   29     2.992   -16.341    14.143 1.000     13.685 .    29    THR AAA CG2  .    1
ATOM         430 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.183   -15.816    14.007 1.000     13.098 .    29    THR AAA HG21 c    1
ATOM         431 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.065   -17.008    13.437 1.000     13.098 .    29    THR AAA HG22 c    1
ATOM         432 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.768   -15.752    14.112 1.000     13.098 .    29    THR AAA HG23 c    1
ATOM         433 C  C    . THR AAA  1    29          C    . THR   29     1.708   -15.038    16.372 1.000     10.387 .    29    THR AAA C    .    1
ATOM         434 O  O    . THR AAA  1    29          O    . THR   29     0.506   -15.510    16.482 1.000     11.286 .    29    THR AAA O    .    1
ATOM         436 N  N    . LEU AAA  1    30          N    . LEU   30     2.002   -13.767    16.161 1.000     11.055 .    30    LEU AAA N    .    1
ATOM         437 H  H    . LEU AAA  1    30          H    . LEU   30     2.880   -13.459    16.198 1.000     11.329 .    30    LEU AAA H    c    1
ATOM         438 C  CA   . LEU AAA  1    30          CA   . LEU   30     0.989   -12.719    15.850 1.000      9.971 .    30    LEU AAA CA   .    1
ATOM         439 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.099   -13.137    15.812 1.000      9.517 .    30    LEU AAA HA   c    1
ATOM         440 C  CB   . LEU AAA  1    30          CB   . LEU   30     0.997   -11.605    16.892 1.000     10.153 .    30    LEU AAA CB   .    1
ATOM         441 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.661   -10.791    16.468 1.000     10.097 .    30    LEU AAA HB3  c    1
ATOM         442 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.927   -11.437    17.146 1.000     10.097 .    30    LEU AAA HB2  c    1
ATOM         443 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.199   -11.833    18.164 1.000     13.592 .    30    LEU AAA CG   .    1
ATOM         444 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.719   -12.083    17.894 1.000     12.987 .    30    LEU AAA HG   c    1
ATOM         445 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.748   -12.999    18.968 1.000     13.088 .    30    LEU AAA CD1  .    1
ATOM         446 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.663   -13.818    18.452 1.000     12.824 .    30    LEU AAA HD11 c    1
ATOM         447 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.247   -13.086    19.797 1.000     12.824 .    30    LEU AAA HD12 c    1
ATOM         448 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.686   -12.840    19.172 1.000     12.824 .    30    LEU AAA HD13 c    1
ATOM         449 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.099   -10.537    18.974 1.000     13.000 .    30    LEU AAA CD2  .    1
ATOM         450 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     0.992   -10.233    19.211 1.000     12.876 .    30    LEU AAA HD21 c    1
ATOM         451 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.414   -10.699    19.784 1.000     12.876 .    30    LEU AAA HD22 c    1
ATOM         452 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.344    -9.855    18.441 1.000     12.876 .    30    LEU AAA HD23 c    1
ATOM         453 C  C    . LEU AAA  1    30          C    . LEU   30     1.329   -12.141    14.484 1.000     11.114 .    30    LEU AAA C    .    1
ATOM         454 O  O    . LEU AAA  1    30          O    . LEU   30     2.553   -12.132    14.038 1.000     14.050 .    30    LEU AAA O    .    1
ATOM         456 N  N    . ASN AAA  1    31          N    . ASN   31     0.317   -11.709    13.763 1.000     10.373 .    31    ASN AAA N    .    1
ATOM         457 H  H    . ASN AAA  1    31          H    . ASN   31    -0.548   -11.729    14.106 1.000      9.305 .    31    ASN AAA H    c    1
ATOM         458 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.404   -11.163    12.394 1.000     10.501 .    31    ASN AAA CA   .    1
ATOM         459 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.271   -11.441    12.016 1.000     10.375 .    31    ASN AAA HA   c    1
ATOM         460 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.656   -11.705    11.452 1.000     10.095 .    31    ASN AAA CB   .    1
ATOM         461 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.553   -11.282    10.578 1.000     10.592 .    31    ASN AAA HB3  c    1
ATOM         462 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.541   -11.477    11.801 1.000     10.582 .    31    ASN AAA HB2  c    1
ATOM         463 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.547   -13.208    11.299 1.000     11.018 .    31    ASN AAA CG   .    1
ATOM         464 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.571   -13.772    11.272 1.000     12.661 .    31    ASN AAA OD1  .    1
ATOM         465 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.687   -13.879    11.154 1.000     13.931 .    31    ASN AAA ND2  .    1
ATOM         466 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.669   -14.757    11.045 0.000     14.091 .    31    ASN AAA HD21 c    1
ATOM         467 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.450   -13.443    11.125 0.000     14.091 .    31    ASN AAA HD22 c    1
ATOM         468 C  C    . ASN AAA  1    31          C    . ASN   31     0.408    -9.657    12.513 1.000      9.868 .    31    ASN AAA C    .    1
ATOM         469 O  O    . ASN AAA  1    31          O    . ASN   31    -0.640    -9.065    12.826 1.000     10.766 .    31    ASN AAA O    .    1
ATOM         471 N  N    . LEU AAA  1    32          N    . LEU   32     1.559    -9.007    12.296 1.000     10.348 .    32    LEU AAA N    .    1
ATOM         472 H  H    . LEU AAA  1    32          H    . LEU   32     2.305    -9.432    11.935 1.000     10.344 .    32    LEU AAA H    c    1
ATOM         473 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.746    -7.574    12.611 1.000     11.039 .    32    LEU AAA CA   .    1
ATOM         474 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.959    -7.255    13.106 1.000     11.030 .    32    LEU AAA HA   c    1
ATOM         475 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.011    -7.368    13.467 1.000     11.412 .    32    LEU AAA CB   .    1
ATOM         476 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.116    -6.410    13.634 1.000     11.342 .    32    LEU AAA HB3  c    1
ATOM         477 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.786    -7.663    12.948 1.000     11.342 .    32    LEU AAA HB2  c    1
ATOM         478 C  CG   . LEU AAA  1    32          CG   . LEU   32     3.017    -8.101    14.816 1.000     10.709 .    32    LEU AAA CG   .    1
ATOM         479 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.147    -9.063    14.624 1.000     10.800 .    32    LEU AAA HG   c    1
ATOM         480 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.162    -7.674    15.720 1.000     13.269 .    32    LEU AAA CD1  .    1
ATOM         481 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     5.009    -7.840    15.273 1.000     12.934 .    32    LEU AAA HD11 c    1
ATOM         482 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.128    -8.182    16.549 1.000     12.928 .    32    LEU AAA HD12 c    1
ATOM         483 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     4.081    -6.725    15.918 1.000     12.934 .    32    LEU AAA HD13 c    1
ATOM         484 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.688    -7.970    15.567 1.000     10.825 .    32    LEU AAA CD2  .    1
ATOM         485 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.493    -7.030    15.719 1.000     11.018 .    32    LEU AAA HD21 c    1
ATOM         486 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.754    -8.428    16.423 1.000     11.023 .    32    LEU AAA HD22 c    1
ATOM         487 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     0.973    -8.370    15.043 1.000     11.017 .    32    LEU AAA HD23 c    1
ATOM         488 C  C    . LEU AAA  1    32          C    . LEU   32     1.838    -6.823    11.290 1.000     10.049 .    32    LEU AAA C    .    1
ATOM         489 O  O    . LEU AAA  1    32          O    . LEU   32     2.262    -7.372    10.247 1.000     10.386 .    32    LEU AAA O    .    1
ATOM         491 N  N    . ASP AAA  1    33          N    . ASP   33     1.427    -5.560    11.347 1.000     10.357 .    33    ASP AAA N    .    1
ATOM         492 H  H    . ASP AAA  1    33          H    . ASP   33     1.059    -5.209    12.128 1.000     10.907 .    33    ASP AAA H    c    1
ATOM         493 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.512    -4.608    10.234 1.000     10.203 .    33    ASP AAA CA   .    1
ATOM         494 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.482    -5.097     9.380 1.000     10.413 .    33    ASP AAA HA   c    1
ATOM         495 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.330    -3.631    10.341 1.000     10.803 .    33    ASP AAA CB   .    1
ATOM         496 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.428    -3.098    11.155 1.000     10.742 .    33    ASP AAA HB3  c    1
ATOM         497 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.500    -4.147    10.404 1.000     10.742 .    33    ASP AAA HB2  c    1
ATOM         498 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.204    -2.697     9.185 1.000     10.726 .    33    ASP AAA CG   .    1
ATOM         499 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.125    -2.593     8.339 1.000     12.589 .    33    ASP AAA OD1  .    1
ATOM         500 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.857    -2.024     9.145 1.000     12.334 .    33    ASP AAA OD2  .    1
ATOM         501 C  C    . ASP AAA  1    33          C    . ASP   33     2.851    -3.880    10.375 1.000     10.697 .    33    ASP AAA C    .    1
ATOM         502 O  O    . ASP AAA  1    33          O    . ASP   33     2.964    -3.026    11.282 1.000     10.594 .    33    ASP AAA O    .    1
ATOM         504 N  N    . PHE AAA  1    34          N    . PHE   34     3.821    -4.218     9.504 1.000      9.985 .    34    PHE AAA N    .    1
ATOM         505 H  H    . PHE AAA  1    34          H    . PHE   34     3.702    -4.864     8.843 1.000     10.402 .    34    PHE AAA H    c    1
ATOM         506 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.159    -3.591     9.509 1.000      9.594 .    34    PHE AAA CA   .    1
ATOM         507 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.476    -3.539    10.445 1.000      9.960 .    34    PHE AAA HA   c    1
ATOM         508 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.149    -4.441     8.713 1.000     10.855 .    34    PHE AAA CB   .    1
ATOM         509 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.911    -3.873     8.471 1.000     10.398 .    34    PHE AAA HB3  c    1
ATOM         510 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.716    -4.720     7.880 1.000     10.394 .    34    PHE AAA HB2  c    1
ATOM         511 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.671    -5.666     9.415 1.000     11.250 .    34    PHE AAA CG   .    1
ATOM         512 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     6.013    -6.306    10.464 1.000     11.677 .    34    PHE AAA CD1  .    1
ATOM         513 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.165    -5.996    10.736 1.000     11.461 .    34    PHE AAA HD1  c    1
ATOM         514 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.544    -7.446    11.057 1.000     11.482 .    34    PHE AAA CE1  .    1
ATOM         515 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.076    -7.878    11.752 1.000     11.484 .    34    PHE AAA HE1  c    1
ATOM         516 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.787    -7.913    10.655 1.000     11.173 .    34    PHE AAA CZ   .    1
ATOM         517 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.162    -8.677    11.063 1.000     11.421 .    34    PHE AAA HZ   c    1
ATOM         518 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.940    -6.122     9.077 1.000     10.280 .    34    PHE AAA CD2  .    1
ATOM         519 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.412    -5.698     8.376 1.000     11.118 .    34    PHE AAA HD2  c    1
ATOM         520 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.447    -7.280     9.636 1.000     11.047 .    34    PHE AAA CE2  .    1
ATOM         521 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.301    -7.586     9.374 1.000     11.365 .    34    PHE AAA HE2  c    1
ATOM         522 C  C    . PHE AAA  1    34          C    . PHE   34     4.988    -2.170     8.968 1.000     10.030 .    34    PHE AAA C    .    1
ATOM         523 O  O    . PHE AAA  1    34          O    . PHE   34     4.523    -1.988     7.832 1.000     10.877 .    34    PHE AAA O    .    1
ATOM         525 N  N    . ASP AAA  1    35          N    . ASP   35     5.401    -1.189     9.771 1.000     10.555 .    35    ASP AAA N    .    1
ATOM         526 H  H    . ASP AAA  1    35          H    . ASP   35     5.954    -1.342    10.504 1.000     10.140 .    35    ASP AAA H    c    1
ATOM         527 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.012     0.216     9.555 1.000      9.646 .    35    ASP AAA CA   .    1
ATOM         528 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.592     0.296     8.667 1.000      9.598 .    35    ASP AAA HA   c    1
ATOM         529 C  CB   . ASP AAA  1    35          CB   . ASP   35     4.004     0.645    10.626 1.000      9.574 .    35    ASP AAA CB   .    1
ATOM         530 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.407     0.533    11.510 1.000      9.273 .    35    ASP AAA HB3  c    1
ATOM         531 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.214     0.069    10.565 1.000      9.273 .    35    ASP AAA HB2  c    1
ATOM         532 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.551     2.091    10.483 1.000      9.541 .    35    ASP AAA CG   .    1
ATOM         533 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.806     2.686     9.417 1.000     10.437 .    35    ASP AAA OD1  .    1
ATOM         534 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.833     2.548    11.423 1.000     11.138 .    35    ASP AAA OD2  .    1
ATOM         535 C  C    . ASP AAA  1    35          C    . ASP   35     6.263     1.091     9.594 1.000      9.330 .    35    ASP AAA C    .    1
ATOM         536 O  O    . ASP AAA  1    35          O    . ASP   35     6.644     1.487    10.711 1.000     10.058 .    35    ASP AAA O    .    1
ATOM         538 N  N    . THR AAA  1    36          N    . THR   36     6.745     1.483     8.417 1.000      9.496 .    36    THR AAA N    .    1
ATOM         539 H  H    . THR AAA  1    36          H    . THR   36     6.389     1.252     7.588 1.000      9.627 .    36    THR AAA H    c    1
ATOM         540 C  CA   . THR AAA  1    36          CA   . THR   36     7.960     2.370     8.374 1.000      9.965 .    36    THR AAA CA   .    1
ATOM         541 H  HA   . THR AAA  1    36          HA   . THR   36     8.567     2.061     9.087 1.000     11.277 .    36    THR AAA HA   c    1
ATOM         542 C  CB   . THR AAA  1    36          CB   . THR   36     8.727     2.234     7.068 1.000     11.302 .    36    THR AAA CB   .    1
ATOM         543 H  HB   . THR AAA  1    36          HB   . THR   36     9.509     2.834     7.118 1.000     11.139 .    36    THR AAA HB   c    1
ATOM         544 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.908     2.673     5.988 1.000     10.564 .    36    THR AAA OG1  .    1
ATOM         545 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.336     2.594     5.260 0.000     11.062 .    36    THR AAA HG1  c    1
ATOM         546 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.230     0.835     6.814 1.000     10.287 .    36    THR AAA CG2  .    1
ATOM         547 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.824     0.566     7.536 1.000     10.513 .    36    THR AAA HG21 c    1
ATOM         548 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.716     0.813     5.970 1.000     10.507 .    36    THR AAA HG22 c    1
ATOM         549 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.476     0.220     6.769 1.000     10.507 .    36    THR AAA HG23 c    1
ATOM         550 C  C    . THR AAA  1    36          C    . THR   36     7.583     3.819     8.695 1.000     11.354 .    36    THR AAA C    .    1
ATOM         551 O  O    . THR AAA  1    36          O    . THR   36     8.450     4.701     8.670 1.000     11.451 .    36    THR AAA O    .    1
ATOM         553 N  N    . GLY AAA  1    37          N    . GLY   37     6.323     4.068     8.998 1.000     11.485 .    37    GLY AAA N    .    1
ATOM         554 H  H    . GLY AAA  1    37          H    . GLY   37     5.668     3.411     8.958 1.000     11.192 .    37    GLY AAA H    c    1
ATOM         555 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.840     5.397     9.398 1.000     11.447 .    37    GLY AAA CA   .    1
ATOM         556 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     4.996     5.585     8.916 1.000     11.092 .    37    GLY AAA HA3  c    1
ATOM         557 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.501     6.077     9.116 1.000     11.092 .    37    GLY AAA HA2  c    1
ATOM         558 C  C    . GLY AAA  1    37          C    . GLY   37     5.590     5.543    10.898 1.000     10.310 .    37    GLY AAA C    .    1
ATOM         559 O  O    . GLY AAA  1    37          O    . GLY   37     5.066     6.617    11.324 1.000     13.087 .    37    GLY AAA O    .    1
ATOM         561 N  N    . SER AAA  1    38          N    . SER   38     5.972     4.576    11.724 1.000      9.923 .    38    SER AAA N    .    1
ATOM         562 H  H    . SER AAA  1    38          H    . SER   38     6.342     3.771    11.435 1.000      9.834 .    38    SER AAA H    c    1
ATOM         563 C  CA   . SER AAA  1    38          CA   . SER   38     5.838     4.691    13.186 1.000      9.561 .    38    SER AAA CA   .    1
ATOM         564 H  HA   . SER AAA  1    38          HA   . SER   38     6.007     5.640    13.430 1.000      9.308 .    38    SER AAA HA   c    1
ATOM         565 C  CB   . SER AAA  1    38          CB   . SER   38     4.398     4.343    13.642 1.000      9.744 .    38    SER AAA CB   .    1
ATOM         566 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.752     4.798    13.056 1.000      9.551 .    38    SER AAA HB3  c    1
ATOM         567 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.260     4.666    14.561 1.000      9.551 .    38    SER AAA HB2  c    1
ATOM         568 O  OG   . SER AAA  1    38          OG   . SER   38     4.175     2.947    13.595 1.000     10.453 .    38    SER AAA OG   .    1
ATOM         569 H  HG   . SER AAA  1    38          HG   . SER   38     3.378     2.790    13.834 0.000     10.817 .    38    SER AAA HG   c    1
ATOM         570 C  C    . SER AAA  1    38          C    . SER   38     6.918     3.839    13.868 1.000      8.692 .    38    SER AAA C    .    1
ATOM         571 O  O    . SER AAA  1    38          O    . SER   38     7.581     3.062    13.124 1.000     10.852 .    38    SER AAA O    .    1
ATOM         573 N  N    . SER AAA  1    39          N    . SER   39     7.014     3.944    15.175 1.000     10.249 .    39    SER AAA N    .    1
ATOM         574 H  H    . SER AAA  1    39          H    . SER   39     6.376     4.356    15.714 1.000      9.976 .    39    SER AAA H    c    1
ATOM         575 C  CA   . SER AAA  1    39          CA   . SER   39     8.188     3.413    15.902 1.000      8.643 .    39    SER AAA CA   .    1
ATOM         576 H  HA   . SER AAA  1    39          HA   . SER   39     8.635     2.757    15.301 1.000      8.460 .    39    SER AAA HA   c    1
ATOM         577 C  CB   . SER AAA  1    39          CB   . SER   39     9.163     4.545    16.131 1.000     11.294 .    39    SER AAA CB   .    1
ATOM         578 H  HB3  . SER AAA  1    39          HB3  . SER   39     9.994     4.199    16.527 1.000     11.005 .    39    SER AAA HB3  c    1
ATOM         579 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.770     5.207    16.745 1.000     11.005 .    39    SER AAA HB2  c    1
ATOM         580 O  OG   . SER AAA  1    39          OG   . SER   39     9.425     5.136    14.867 1.000     11.334 .    39    SER AAA OG   .    1
ATOM         581 H  HG   . SER AAA  1    39          HG   . SER   39     9.956     5.774    14.979 0.000     11.796 .    39    SER AAA HG   c    1
ATOM         582 C  C    . SER AAA  1    39          C    . SER   39     7.817     2.657    17.177 1.000     10.446 .    39    SER AAA C    .    1
ATOM         583 O  O    . SER AAA  1    39          O    . SER   39     8.686     2.453    18.036 1.000     13.206 .    39    SER AAA O    .    1
ATOM         585 N  N    . ASP AAA  1    40          N    . ASP   40     6.568     2.157    17.226 1.000     11.929 .    40    ASP AAA N    .    1
ATOM         586 H  H    . ASP AAA  1    40          H    . ASP   40     5.961     2.285    16.533 1.000     10.304 .    40    ASP AAA H    c    1
ATOM         587 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.048     1.348    18.358 1.000     11.179 .    40    ASP AAA CA   .    1
ATOM         588 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.746     1.303    19.052 1.000     10.942 .    40    ASP AAA HA   c    1
ATOM         589 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.811     1.969    18.993 1.000     11.236 .    40    ASP AAA CB   .    1
ATOM         590 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.392     1.310    19.584 1.000     10.942 .    40    ASP AAA HB3  c    1
ATOM         591 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.176     2.206    18.287 1.000     10.942 .    40    ASP AAA HB2  c    1
ATOM         592 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.107     3.220    19.806 1.000     12.688 .    40    ASP AAA CG   .    1
ATOM         593 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.825     4.178    19.258 1.000     12.734 .    40    ASP AAA OD1  .    1
ATOM         594 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.713     3.202    21.000 1.000     14.333 .    40    ASP AAA OD2  .    1
ATOM         595 C  C    . ASP AAA  1    40          C    . ASP   40     5.793    -0.064    17.826 1.000     12.709 .    40    ASP AAA C    .    1
ATOM         596 O  O    . ASP AAA  1    40          O    . ASP   40     5.151    -0.209    16.743 1.000     14.077 .    40    ASP AAA O    .    1
ATOM         598 N  N    . LEU AAA  1    41          N    . LEU   41     6.222    -1.070    18.580 1.000     10.562 .    41    LEU AAA N    .    1
ATOM         599 H  H    . LEU AAA  1    41          H    . LEU   41     6.830    -0.953    19.275 1.000     10.837 .    41    LEU AAA H    c    1
ATOM         600 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.763    -2.453    18.372 1.000     11.578 .    41    LEU AAA CA   .    1
ATOM         601 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.348    -2.531    17.485 1.000     11.197 .    41    LEU AAA HA   c    1
ATOM         602 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.940    -3.415    18.511 1.000     10.739 .    41    LEU AAA CB   .    1
ATOM         603 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.235    -3.401    19.442 1.000     10.721 .    41    LEU AAA HB3  c    1
ATOM         604 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.676    -3.067    17.970 1.000     10.721 .    41    LEU AAA HB2  c    1
ATOM         605 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.718    -4.882    18.109 1.000     11.988 .    41    LEU AAA CG   .    1
ATOM         606 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.451    -4.905    17.157 1.000     12.013 .    41    LEU AAA HG   c    1
ATOM         607 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.031    -5.634    18.257 1.000     12.164 .    41    LEU AAA CD1  .    1
ATOM         608 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.701    -5.236    17.675 1.000     11.892 .    41    LEU AAA HD11 c    1
ATOM         609 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.901    -6.567    18.012 1.000     11.892 .    41    LEU AAA HD12 c    1
ATOM         610 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.333    -5.582    19.181 1.000     11.892 .    41    LEU AAA HD13 c    1
ATOM         611 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.622    -5.555    18.921 1.000     12.747 .    41    LEU AAA CD2  .    1
ATOM         612 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.823    -5.475    19.869 1.000     12.437 .    41    LEU AAA HD21 c    1
ATOM         613 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.570    -6.496    18.679 1.000     12.437 .    41    LEU AAA HD22 c    1
ATOM         614 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.768    -5.128    18.733 1.000     12.437 .    41    LEU AAA HD23 c    1
ATOM         615 C  C    . LEU AAA  1    41          C    . LEU   41     4.737    -2.727    19.460 1.000     10.460 .    41    LEU AAA C    .    1
ATOM         616 O  O    . LEU AAA  1    41          O    . LEU   41     5.048    -2.792    20.640 1.000     11.217 .    41    LEU AAA O    .    1
ATOM         618 N  N    . TRP AAA  1    42          N    . TRP   42     3.468    -2.821    19.039 1.000     10.770 .    42    TRP AAA N    .    1
ATOM         619 H  H    . TRP AAA  1    42          H    . TRP   42     3.241    -2.784    18.136 1.000     11.000 .    42    TRP AAA H    c    1
ATOM         620 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.325    -2.989    19.954 1.000     10.343 .    42    TRP AAA CA   .    1
ATOM         621 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.681    -3.276    20.824 1.000     11.529 .    42    TRP AAA HA   c    1
ATOM         622 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.597    -1.662    20.171 1.000     11.569 .    42    TRP AAA CB   .    1
ATOM         623 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.276    -0.965    20.285 1.000     11.329 .    42    TRP AAA HB3  c    1
ATOM         624 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.104    -1.729    21.013 1.000     11.329 .    42    TRP AAA HB2  c    1
ATOM         625 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.641    -1.207    19.110 1.000     13.699 .    42    TRP AAA CG   .    1
ATOM         626 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.872    -0.223    18.183 1.000     12.400 .    42    TRP AAA CD1  .    1
ATOM         627 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.665     0.285    18.112 1.000     12.263 .    42    TRP AAA HD1  c    1
ATOM         628 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.258    -0.016    17.430 1.000     13.123 .    42    TRP AAA NE1  .    1
ATOM         629 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.323     0.538    16.757 1.000     12.590 .    42    TRP AAA HE1  c    1
ATOM         630 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.200    -0.951    17.783 1.000     12.647 .    42    TRP AAA CE2  .    1
ATOM         631 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.700    -1.694    18.857 1.000     11.263 .    42    TRP AAA CD2  .    1
ATOM         632 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.533    -2.659    19.453 1.000     10.637 .    42    TRP AAA CE3  .    1
ATOM         633 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.218    -3.173    20.178 1.000     12.021 .    42    TRP AAA HE3  c    1
ATOM         634 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.817    -2.843    18.978 1.000     13.299 .    42    TRP AAA CZ3  .    1
ATOM         635 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.369    -3.509    19.356 1.000     12.512 .    42    TRP AAA HZ3  c    1
ATOM         636 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.258    -2.110    17.897 1.000     14.298 .    42    TRP AAA CH2  .    1
ATOM         637 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.134    -2.247    17.582 1.000     12.757 .    42    TRP AAA HH2  c    1
ATOM         638 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.503    -1.121    17.323 1.000     13.261 .    42    TRP AAA CZ2  .    1
ATOM         639 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.829    -0.614    16.599 1.000     12.566 .    42    TRP AAA HZ2  c    1
ATOM         640 C  C    . TRP AAA  1    42          C    . TRP   42     1.405    -4.088    19.415 1.000      8.836 .    42    TRP AAA C    .    1
ATOM         641 O  O    . TRP AAA  1    42          O    . TRP   42     1.365    -4.334    18.201 1.000     10.543 .    42    TRP AAA O    .    1
ATOM         643 N  N    . VAL AAA  1    43          N    . VAL   43     0.843    -4.783    20.370 1.000     10.353 .    43    VAL AAA N    .    1
ATOM         644 H  H    . VAL AAA  1    43          H    . VAL   43     0.910    -4.535    21.265 1.000     11.518 .    43    VAL AAA H    c    1
ATOM         645 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.048    -6.010    20.126 1.000     11.581 .    43    VAL AAA CA   .    1
ATOM         646 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.190    -6.035    19.182 1.000     13.544 .    43    VAL AAA HA   c    1
ATOM         647 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.878    -7.264    20.446 1.000     11.640 .    43    VAL AAA CB   .    1
ATOM         648 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.308    -8.047    20.246 1.000     11.771 .    43    VAL AAA HB   c    1
ATOM         649 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.089    -7.342    19.536 1.000     13.376 .    43    VAL AAA CG1  .    1
ATOM         650 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.798    -7.362    18.608 1.000     13.445 .    43    VAL AAA HG11 c    1
ATOM         651 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.593    -8.150    19.735 1.000     13.445 .    43    VAL AAA HG12 c    1
ATOM         652 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.657    -6.565    19.681 1.000     13.445 .    43    VAL AAA HG13 c    1
ATOM         653 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.268    -7.358    21.882 1.000     12.616 .    43    VAL AAA CG2  .    1
ATOM         654 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.784    -6.572    22.131 1.000     12.544 .    43    VAL AAA HG21 c    1
ATOM         655 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.808    -8.155    22.019 1.000     12.544 .    43    VAL AAA HG22 c    1
ATOM         656 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.470    -7.411    22.435 1.000     12.544 .    43    VAL AAA HG23 c    1
ATOM         657 C  C    . VAL AAA  1    43          C    . VAL   43    -1.247    -5.951    20.942 1.000     12.159 .    43    VAL AAA C    .    1
ATOM         658 O  O    . VAL AAA  1    43          O    . VAL   43    -1.277    -5.458    22.088 1.000     12.743 .    43    VAL AAA O    .    1
ATOM         660 N  N    . PHE AAA  1    44          N    . PHE   44    -2.285    -6.535    20.338 1.000     11.291 .    44    PHE AAA N    .    1
ATOM         661 H  H    . PHE AAA  1    44          H    . PHE   44    -2.309    -6.672    19.416 1.000     13.644 .    44    PHE AAA H    c    1
ATOM         662 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.486    -7.021    21.049 1.000     12.427 .    44    PHE AAA CA   .    1
ATOM         663 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.934    -6.270    21.515 1.000     13.064 .    44    PHE AAA HA   c    1
ATOM         664 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.446    -7.726    20.089 1.000     13.734 .    44    PHE AAA CB   .    1
ATOM         665 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -5.008    -8.343    20.601 1.000     14.511 .    44    PHE AAA HB3  c    1
ATOM         666 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.923    -8.254    19.450 1.000     14.498 .    44    PHE AAA HB2  c    1
ATOM         667 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.321    -6.759    19.340 1.000     12.003 .    44    PHE AAA CG   .    1
ATOM         668 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.876    -6.066    18.231 1.000     11.895 .    44    PHE AAA CD1  .    1
ATOM         669 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -3.999    -6.210    17.920 1.000     13.481 .    44    PHE AAA HD1  c    1
ATOM         670 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.699    -5.193    17.542 1.000     12.066 .    44    PHE AAA CE1  .    1
ATOM         671 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.375    -4.736    16.782 1.000     13.920 .    44    PHE AAA HE1  c    1
ATOM         672 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -7.004    -5.000    17.976 1.000     12.336 .    44    PHE AAA CZ   .    1
ATOM         673 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.568    -4.388    17.531 1.000     13.926 .    44    PHE AAA HZ   c    1
ATOM         674 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.621    -6.544    19.771 1.000     12.498 .    44    PHE AAA CD2  .    1
ATOM         675 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.945    -6.997    20.533 1.000     14.130 .    44    PHE AAA HD2  c    1
ATOM         676 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.432    -5.642    19.108 1.000     13.207 .    44    PHE AAA CE2  .    1
ATOM         677 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.320    -5.518    19.403 1.000     14.147 .    44    PHE AAA HE2  c    1
ATOM         678 C  C    . PHE AAA  1    44          C    . PHE   44    -2.989    -8.039    22.052 1.000     12.375 .    44    PHE AAA C    .    1
ATOM         679 O  O    . PHE AAA  1    44          O    . PHE   44    -2.030    -8.791    21.708 1.000     11.947 .    44    PHE AAA O    .    1
ATOM         681 N  N    . SER AAA  1    45          N    . SER   45    -3.551    -8.036    23.245 1.000     14.326 .    45    SER AAA N    .    1
ATOM         682 H  H    . SER AAA  1    45          H    . SER   45    -4.302    -7.534    23.470 1.000     13.470 .    45    SER AAA H    c    1
ATOM         683 C  CA   . SER AAA  1    45          CA   . SER   45    -3.006    -8.863    24.342 1.000     15.188 .    45    SER AAA CA   .    1
ATOM         684 H  HA   . SER AAA  1    45          HA   . SER   45    -2.554    -9.653    23.949 1.000     13.308 .    45    SER AAA HA   c    1
ATOM         685 C  CB   . SER AAA  1    45          CB   . SER   45    -1.999    -8.042    25.133 1.000     16.798 .    45    SER AAA CB   .    1
ATOM         686 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.367    -7.610    24.514 1.000     16.624 .    45    SER AAA HB3  c    1
ATOM         687 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.492    -8.630    25.736 1.000     16.624 .    45    SER AAA HB2  c    1
ATOM         688 O  OG   . SER AAA  1    45          OG   . SER   45    -2.684    -7.056    25.886 1.000     16.864 .    45    SER AAA OG   .    1
ATOM         689 H  HG   . SER AAA  1    45          HG   . SER   45    -2.107    -6.611    26.314 0.000     17.294 .    45    SER AAA HG   c    1
ATOM         690 C  C    . SER AAA  1    45          C    . SER   45    -4.120    -9.349    25.250 1.000     12.597 .    45    SER AAA C    .    1
ATOM         691 O  O    . SER AAA  1    45          O    . SER   45    -5.272    -8.840    25.126 1.000     13.351 .    45    SER AAA O    .    1
ATOM         693 N  N    . SER AAA  1    46          N    . SER   46    -3.734   -10.114    26.260 1.000     15.246 .    46    SER AAA N    .    1
ATOM         694 H  H    . SER AAA  1    46          H    . SER   46    -2.862   -10.438    26.333 1.000     16.365 .    46    SER AAA H    c    1
ATOM         695 C  CA   . SER AAA  1    46          CA   . SER   46    -4.622   -10.537    27.364 1.000     18.115 .    46    SER AAA CA   .    1
ATOM         696 H  HA   . SER AAA  1    46          HA   . SER   46    -5.441   -10.932    26.961 1.000     18.553 .    46    SER AAA HA   c    1
ATOM         697 C  CB   . SER AAA  1    46          CB   . SER   46    -3.990   -11.564    28.221 1.000     20.587 .    46    SER AAA CB   .    1
ATOM         698 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.855   -12.388    27.701 1.000     19.980 .    46    SER AAA HB3  c    1
ATOM         699 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.583   -11.770    28.979 1.000     19.980 .    46    SER AAA HB2  c    1
ATOM         700 O  OG   . SER AAA  1    46          OG   . SER   46    -2.751   -11.103    28.705 1.000     17.833 .    46    SER AAA OG   .    1
ATOM         701 H  HG   . SER AAA  1    46          HG   . SER   46    -2.398   -11.705    29.194 0.000     17.931 .    46    SER AAA HG   c    1
ATOM         702 C  C    . SER AAA  1    46          C    . SER   46    -5.041    -9.328    28.194 1.000     15.618 .    46    SER AAA C    .    1
ATOM         703 O  O    . SER AAA  1    46          O    . SER   46    -6.039    -9.464    28.907 1.000     18.275 .    46    SER AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    47          N    . GLU   47    -4.439    -8.158    28.018 1.000     15.666 .    47    GLU AAA N    .    1
ATOM         706 H  H    . GLU AAA  1    47          H    . GLU   47    -3.744    -8.038    27.413 1.000     14.903 .    47    GLU AAA H    c    1
ATOM         707 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.813    -6.946    28.799 1.000     15.825 .    47    GLU AAA CA   .    1
ATOM         708 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.238    -7.242    29.637 1.000     15.419 .    47    GLU AAA HA   c    1
ATOM         709 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.575    -6.137    29.161 1.000     19.065 .    47    GLU AAA CB   .    1
ATOM         710 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.850    -5.364    29.697 1.000     18.564 .    47    GLU AAA HB3  c    1
ATOM         711 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.166    -5.805    28.334 1.000     18.564 .    47    GLU AAA HB2  c    1
ATOM         712 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.549    -6.936    29.934 1.000     18.672 .    47    GLU AAA CG   .    1
ATOM         713 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.295    -7.724    29.410 1.000     18.688 .    47    GLU AAA HG3  c    1
ATOM         714 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.955    -7.253    30.769 1.000     18.688 .    47    GLU AAA HG2  c    1
ATOM         715 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.296    -6.161    30.273 1.000     21.189 .    47    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.878    -5.340    29.441 1.000     17.723 .    47    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.733    -6.418    31.364 1.000     28.731 .    47    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    47          C    . GLU   47    -5.827    -6.089    28.028 1.000     14.356 .    47    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    47          O    . GLU   47    -6.347    -5.150    28.615 1.000     16.008 .    47    GLU AAA O    .    1
ATOM         721 N  N    . THR AAA  1    48          N    . THR   48    -5.973    -6.320    26.746 1.000     14.260 .    48    THR AAA N    .    1
ATOM         722 H  H    . THR AAA  1    48          H    . THR   48    -5.545    -7.018    26.304 1.000     14.622 .    48    THR AAA H    c    1
ATOM         723 C  CA   . THR AAA  1    48          CA   . THR   48    -6.839    -5.489    25.871 1.000     16.717 .    48    THR AAA CA   .    1
ATOM         724 H  HA   . THR AAA  1    48          HA   . THR   48    -6.543    -4.555    25.965 1.000     16.428 .    48    THR AAA HA   c    1
ATOM         725 C  CB   . THR AAA  1    48          CB   . THR   48    -6.704    -5.866    24.390 1.000     13.387 .    48    THR AAA CB   .    1
ATOM         726 H  HB   . THR AAA  1    48          HB   . THR   48    -7.106    -6.759    24.261 1.000     13.411 .    48    THR AAA HB   c    1
ATOM         727 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.340    -5.921    23.977 1.000     13.866 .    48    THR AAA OG1  .    1
ATOM         728 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.302    -6.128    23.153 0.000     14.349 .    48    THR AAA HG1  c    1
ATOM         729 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.442    -4.862    23.521 1.000     15.453 .    48    THR AAA CG2  .    1
ATOM         730 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.390    -4.871    23.743 1.000     14.158 .    48    THR AAA HG21 c    1
ATOM         731 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.328    -5.099    22.583 1.000     14.158 .    48    THR AAA HG22 c    1
ATOM         732 H  HG23 . THR AAA  1    48          HG23 . THR   48    -7.081    -3.971    23.675 1.000     14.158 .    48    THR AAA HG23 c    1
ATOM         733 C  C    . THR AAA  1    48          C    . THR   48    -8.321    -5.570    26.352 1.000     15.225 .    48    THR AAA C    .    1
ATOM         734 O  O    . THR AAA  1    48          O    . THR   48    -8.866    -6.679    26.419 1.000     18.837 .    48    THR AAA O    .    1
ATOM         736 N  N    . THR AAA  1    49          N    . THR   49    -8.982    -4.448    26.617 1.000     19.110 .    49    THR AAA N    .    1
ATOM         737 H  H    . THR AAA  1    49          H    . THR   49    -8.563    -3.616    26.661 1.000     17.092 .    49    THR AAA H    c    1
ATOM         738 C  CA   . THR AAA  1    49          CA   . THR   49   -10.460    -4.405    26.875 1.000     19.114 .    49    THR AAA CA   .    1
ATOM         739 H  HA   . THR AAA  1    49          HA   . THR   49   -10.604    -4.653    27.817 1.000     21.720 .    49    THR AAA HA   c    1
ATOM         740 C  CB   . THR AAA  1    49          CB   . THR   49   -11.034    -3.000    26.663 1.000     23.435 .    49    THR AAA CB   .    1
ATOM         741 H  HB   . THR AAA  1    49          HB   . THR   49   -10.948    -2.763    25.709 1.000     22.925 .    49    THR AAA HB   c    1
ATOM         742 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.270    -2.092    27.454 1.000     26.348 .    49    THR AAA OG1  .    1
ATOM         743 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.582    -1.305    27.350 0.000     26.306 .    49    THR AAA HG1  c    1
ATOM         744 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.484    -2.849    27.083 1.000     28.141 .    49    THR AAA CG2  .    1
ATOM         745 H  HG21 . THR AAA  1    49          HG21 . THR   49   -13.041    -3.453    26.560 1.000     27.970 .    49    THR AAA HG21 c    1
ATOM         746 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.773    -1.931    26.931 1.000     27.970 .    49    THR AAA HG22 c    1
ATOM         747 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.574    -3.064    28.029 1.000     27.970 .    49    THR AAA HG23 c    1
ATOM         748 C  C    . THR AAA  1    49          C    . THR   49   -11.179    -5.439    25.990 1.000     18.466 .    49    THR AAA C    .    1
ATOM         749 O  O    . THR AAA  1    49          O    . THR   49   -11.062    -5.368    24.755 1.000     20.014 .    49    THR AAA O    .    1
ATOM         751 N  N    . ALA AAA  1    50          N    . ALA   50   -11.894    -6.382    26.615 1.000     20.767 .    50    ALA AAA N    .    1
ATOM         752 H  H    . ALA AAA  1    50          H    . ALA   50   -12.018    -6.364    27.539 1.000     22.512 .    50    ALA AAA H    c    1
ATOM         753 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.557    -7.532    25.955 1.000     21.151 .    50    ALA AAA CA   .    1
ATOM         754 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.860    -8.151    25.632 1.000     21.422 .    50    ALA AAA HA   c    1
ATOM         755 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.404    -8.240    26.974 1.000     25.419 .    50    ALA AAA CB   .    1
ATOM         756 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -14.070    -7.626    27.327 1.000     24.999 .    50    ALA AAA HB3  c    1
ATOM         757 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.841    -8.557    27.701 1.000     24.998 .    50    ALA AAA HB2  c    1
ATOM         758 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.850    -8.996    26.558 1.000     24.999 .    50    ALA AAA HB1  c    1
ATOM         759 C  C    . ALA AAA  1    50          C    . ALA   50   -13.393    -7.072    24.748 1.000     20.037 .    50    ALA AAA C    .    1
ATOM         760 O  O    . ALA AAA  1    50          O    . ALA   50   -13.328    -7.692    23.678 1.000     22.393 .    50    ALA AAA O    .    1
ATOM         762 N  N    . SER AAA  1    51          N    . SER   51   -14.225    -6.050    24.948 1.000     20.007 .    51    SER AAA N    .    1
ATOM         763 H  H    . SER AAA  1    51          H    . SER   51   -14.263    -5.600    25.764 1.000     18.296 .    51    SER AAA H    c    1
ATOM         764 C  CA   . SER AAA  1    51          CA   . SER   51   -15.174    -5.520    23.931 1.000     23.780 .    51    SER AAA CA   .    1
ATOM         765 H  HA   . SER AAA  1    51          HA   . SER   51   -15.745    -6.274    23.623 1.000     23.070 .    51    SER AAA HA   c    1
ATOM         766 C  CB   . SER AAA  1    51          CB   . SER   51   -16.068    -4.459    24.529 1.000     22.767 .    51    SER AAA CB   .    1
ATOM         767 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.580    -4.843    25.277 1.000     22.141 .    51    SER AAA HB3  c    1
ATOM         768 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.704    -4.143    23.848 1.000     22.141 .    51    SER AAA HB2  c    1
ATOM         769 O  OG   . SER AAA  1    51          OG   . SER   51   -15.284    -3.368    24.994 1.000     27.441 .    51    SER AAA OG   .    1
ATOM         770 H  HG   . SER AAA  1    51          HG   . SER   51   -15.804    -2.793    25.339 0.000     27.814 .    51    SER AAA HG   c    1
ATOM         771 C  C    . SER AAA  1    51          C    . SER   51   -14.416    -4.972    22.719 1.000     19.197 .    51    SER AAA C    .    1
ATOM         772 O  O    . SER AAA  1    51          O    . SER   51   -15.002    -4.805    21.653 1.000     22.910 .    51    SER AAA O    .    1
ATOM         774 N  N    . GLU AAA  1    52          N    . GLU   52   -13.119    -4.693    22.880 1.000     17.387 .    52    GLU AAA N    .    1
ATOM         775 H  H    . GLU AAA  1    52          H    . GLU   52   -12.675    -4.830    23.685 1.000     15.743 .    52    GLU AAA H    c    1
ATOM         776 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.282    -4.105    21.795 1.000     16.146 .    52    GLU AAA CA   .    1
ATOM         777 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.893    -3.660    21.164 1.000     17.003 .    52    GLU AAA HA   c    1
ATOM         778 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.347    -3.023    22.346 1.000     14.335 .    52    GLU AAA CB   .    1
ATOM         779 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.765    -2.700    21.628 1.000     14.326 .    52    GLU AAA HB3  c    1
ATOM         780 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.791    -3.402    23.057 1.000     14.325 .    52    GLU AAA HB2  c    1
ATOM         781 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.197    -1.875    22.891 1.000     16.569 .    52    GLU AAA CG   .    1
ATOM         782 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.787    -2.224    23.593 1.000     17.173 .    52    GLU AAA HG3  c    1
ATOM         783 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.770    -1.537    22.170 1.000     17.173 .    52    GLU AAA HG2  c    1
ATOM         784 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.424    -0.704    23.466 1.000     18.038 .    52    GLU AAA CD   .    1
ATOM         785 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.182    -0.802    23.693 1.000     20.089 .    52    GLU AAA OE1  .    1
ATOM         786 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.073     0.295    23.759 1.000     23.753 .    52    GLU AAA OE2  .    1
ATOM         787 C  C    . GLU AAA  1    52          C    . GLU   52   -11.519    -5.151    21.011 1.000     15.040 .    52    GLU AAA C    .    1
ATOM         788 O  O    . GLU AAA  1    52          O    . GLU   52   -10.774    -4.751    20.077 1.000     17.723 .    52    GLU AAA O    .    1
ATOM         790 N  N    . VAL AAA  1    53          N    . VAL   53   -11.674    -6.411    21.366 1.000     15.453 .    53    VAL AAA N    .    1
ATOM         791 H  H    . VAL AAA  1    53          H    . VAL   53   -12.175    -6.666    22.107 1.000     15.090 .    53    VAL AAA H    c    1
ATOM         792 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.050    -7.534    20.611 1.000     15.127 .    53    VAL AAA CA   .    1
ATOM         793 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.401    -7.167    19.985 1.000     16.548 .    53    VAL AAA HA   c    1
ATOM         794 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.329    -8.490    21.569 1.000     16.292 .    53    VAL AAA CB   .    1
ATOM         795 H  HB   . VAL AAA  1    53          HB   . VAL   53   -11.019    -8.931    22.124 1.000     15.674 .    53    VAL AAA HB   c    1
ATOM         796 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.581    -9.581    20.793 1.000     17.320 .    53    VAL AAA CG1  .    1
ATOM         797 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.215   -10.105    20.275 1.000     17.109 .    53    VAL AAA HG11 c    1
ATOM         798 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.116   -10.163    21.419 1.000     17.109 .    53    VAL AAA HG12 c    1
ATOM         799 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -8.935    -9.169    20.193 1.000     17.109 .    53    VAL AAA HG13 c    1
ATOM         800 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.406    -7.720    22.494 1.000     18.221 .    53    VAL AAA CG2  .    1
ATOM         801 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.755    -7.226    21.966 1.000     17.747 .    53    VAL AAA HG21 c    1
ATOM         802 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.941    -8.342    23.080 1.000     17.759 .    53    VAL AAA HG22 c    1
ATOM         803 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.925    -7.098    23.031 1.000     17.759 .    53    VAL AAA HG23 c    1
ATOM         804 C  C    . VAL AAA  1    53          C    . VAL   53   -12.165    -8.254    19.809 1.000     18.082 .    53    VAL AAA C    .    1
ATOM         805 O  O    . VAL AAA  1    53          O    . VAL   53   -13.185    -8.718    20.387 1.000     20.736 .    53    VAL AAA O    .    1
ATOM         807 N  N    . ASP AAA  1    54          N    . ASP   54   -11.942    -8.414    18.499 1.000     18.592 .    54    ASP AAA N    .    1
ATOM         808 H  H    . ASP AAA  1    54          H    . ASP   54   -11.185    -8.082    18.070 1.000     17.225 .    54    ASP AAA H    c    1
ATOM         809 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.878    -9.140    17.602 0.500     20.694 .    54    ASP AAA CA   .    1
ATOM         810 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.879    -9.132    17.595 0.500     20.379 .    54    ASP AAA CA   .    1
ATOM         811 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.416    -9.756    18.153 0.500     19.854 .    54    ASP AAA HA   c    1
ATOM         812 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.426    -9.743    18.142 0.500     19.715 .    54    ASP AAA HA   c    1
ATOM         813 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.842    -8.155    16.944 0.500     20.881 .    54    ASP AAA CB   .    1
ATOM         814 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.832    -8.150    16.907 0.500     22.098 .    54    ASP AAA CB   .    1
ATOM         815 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.349    -7.599    16.307 0.500     21.062 .    54    ASP AAA HB3  c    1
ATOM         816 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.321    -7.567    16.309 0.500     22.438 .    54    ASP AAA HB3  c    1
ATOM         817 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.228    -7.577    17.634 0.500     21.062 .    54    ASP AAA HB2  c    1
ATOM         818 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.270    -7.599    17.587 0.500     22.438 .    54    ASP AAA HB2  c    1
ATOM         819 C  CG   A ASP AAA  1    54          CG   . ASP   54   -14.974    -8.839    16.208 0.500     23.290 .    54    ASP AAA CG   .    1
ATOM         820 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.899    -8.863    16.099 0.500     24.204 .    54    ASP AAA CG   .    1
ATOM         821 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.914   -10.072    16.024 0.500     23.048 .    54    ASP AAA OD1  .    1
ATOM         822 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.382    -9.904    16.589 0.500     27.635 .    54    ASP AAA OD1  .    1
ATOM         823 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -15.906    -8.129    15.837 0.500     28.505 .    54    ASP AAA OD2  .    1
ATOM         824 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.231    -8.378    14.992 0.500     26.308 .    54    ASP AAA OD2  .    1
ATOM         825 C  C    . ASP AAA  1    54          C    . ASP   54   -12.064    -9.977    16.604 1.000     19.483 .    54    ASP AAA C    .    1
ATOM         826 O  O    . ASP AAA  1    54          O    . ASP   54   -11.926    -9.558    15.426 1.000     22.698 .    54    ASP AAA O    .    1
ATOM         828 N  N    . GLY AAA  1    55          N    . GLY   55   -11.567   -11.113    17.067 1.000     17.791 .    55    GLY AAA N    .    1
ATOM         829 H  H    . GLY AAA  1    55          H    . GLY   55   -11.590   -11.321    17.975 1.000     18.200 .    55    GLY AAA H    c    1
ATOM         830 C  CA   . GLY AAA  1    55          CA   . GLY   55   -10.942   -12.131    16.197 1.000     18.153 .    55    GLY AAA CA   .    1
ATOM         831 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.322   -12.049    15.287 1.000     18.014 .    55    GLY AAA HA3  c    1
ATOM         832 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.182   -13.028    16.540 1.000     18.014 .    55    GLY AAA HA2  c    1
ATOM         833 C  C    . GLY AAA  1    55          C    . GLY   55    -9.430   -12.036    16.105 1.000     15.229 .    55    GLY AAA C    .    1
ATOM         834 O  O    . GLY AAA  1    55          O    . GLY   55    -8.845   -12.933    15.469 1.000     16.041 .    55    GLY AAA O    .    1
ATOM         836 N  N    . GLN AAA  1    56          N    . GLN   56    -8.841   -10.990    16.678 1.000     14.652 .    56    GLN AAA N    .    1
ATOM         837 H  H    . GLN AAA  1    56          H    . GLN   56    -9.304   -10.314    17.116 1.000     13.313 .    56    GLN AAA H    c    1
ATOM         838 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.359   -10.867    16.659 1.000     13.389 .    56    GLN AAA CA   .    1
ATOM         839 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.047   -10.962    15.730 1.000     13.486 .    56    GLN AAA HA   c    1
ATOM         840 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.907    -9.508    17.202 1.000     14.233 .    56    GLN AAA CB   .    1
ATOM         841 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.934    -9.532    17.322 1.000     14.163 .    56    GLN AAA HB3  c    1
ATOM         842 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.312    -9.374    18.084 1.000     14.163 .    56    GLN AAA HB2  c    1
ATOM         843 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.262    -8.338    16.303 1.000     14.577 .    56    GLN AAA CG   .    1
ATOM         844 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.123    -8.597    15.367 1.000     13.962 .    56    GLN AAA HG3  c    1
ATOM         845 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.663    -7.587    16.498 1.000     13.963 .    56    GLN AAA HG2  c    1
ATOM         846 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.703    -7.879    16.479 1.000     13.529 .    56    GLN AAA CD   .    1
ATOM         847 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.350    -8.201    17.476 1.000     14.380 .    56    GLN AAA OE1  .    1
ATOM         848 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.135    -7.041    15.563 1.000     13.178 .    56    GLN AAA NE2  .    1
ATOM         849 H  HE21 . GLN AAA  1    56          HE21 . GLN   56    -9.954    -6.725    15.603 0.000     13.420 .    56    GLN AAA HE21 c    1
ATOM         850 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -8.590    -6.790    14.912 0.000     13.420 .    56    GLN AAA HE22 c    1
ATOM         851 C  C    . GLN AAA  1    56          C    . GLN   56    -6.782   -12.002    17.499 1.000     13.464 .    56    GLN AAA C    .    1
ATOM         852 O  O    . GLN AAA  1    56          O    . GLN   56    -7.372   -12.369    18.526 1.000     15.966 .    56    GLN AAA O    .    1
ATOM         854 N  N    . THR AAA  1    57          N    . THR   57    -5.553   -12.396    17.144 1.000     13.130 .    57    THR AAA N    .    1
ATOM         855 H  H    . THR AAA  1    57          H    . THR   57    -5.164   -12.167    16.329 1.000     13.771 .    57    THR AAA H    c    1
ATOM         856 C  CA   . THR AAA  1    57          CA   . THR   57    -4.701   -13.243    18.009 1.000     13.196 .    57    THR AAA CA   .    1
ATOM         857 H  HA   . THR AAA  1    57          HA   . THR   57    -5.285   -13.884    18.477 1.000     15.532 .    57    THR AAA HA   c    1
ATOM         858 C  CB   . THR AAA  1    57          CB   . THR   57    -3.680   -14.036    17.186 1.000     15.474 .    57    THR AAA CB   .    1
ATOM         859 H  HB   . THR AAA  1    57          HB   . THR   57    -3.163   -13.412    16.624 1.000     14.556 .    57    THR AAA HB   c    1
ATOM         860 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.440   -14.932    16.365 1.000     15.904 .    57    THR AAA OG1  .    1
ATOM         861 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.917   -15.397    15.889 0.000     15.826 .    57    THR AAA HG1  c    1
ATOM         862 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.740   -14.833    18.063 1.000     15.395 .    57    THR AAA CG2  .    1
ATOM         863 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.229   -14.228    18.630 1.000     14.987 .    57    THR AAA HG21 c    1
ATOM         864 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.128   -15.343    17.503 1.000     14.987 .    57    THR AAA HG22 c    1
ATOM         865 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.254   -15.444    18.621 1.000     14.987 .    57    THR AAA HG23 c    1
ATOM         866 C  C    . THR AAA  1    57          C    . THR   57    -4.031   -12.342    19.045 1.000     13.906 .    57    THR AAA C    .    1
ATOM         867 O  O    . THR AAA  1    57          O    . THR   57    -3.571   -11.242    18.667 1.000     15.378 .    57    THR AAA O    .    1
ATOM         869 N  N    . ILE AAA  1    58          N    . ILE   58    -4.045   -12.758    20.303 1.000     12.980 .    58    ILE AAA N    .    1
ATOM         870 H  H    . ILE AAA  1    58          H    . ILE   58    -4.355   -13.601    20.546 1.000     15.450 .    58    ILE AAA H    c    1
ATOM         871 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.548   -11.922    21.415 1.000     14.509 .    58    ILE AAA CA   .    1
ATOM         872 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.363   -11.033    21.064 1.000     13.171 .    58    ILE AAA HA   c    1
ATOM         873 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.568   -11.769    22.537 1.000     13.411 .    58    ILE AAA CB   .    1
ATOM         874 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.157   -11.204    23.234 1.000     13.102 .    58    ILE AAA HB   c    1
ATOM         875 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.908   -13.108    23.183 1.000     16.581 .    58    ILE AAA CG1  .    1
ATOM         876 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.077   -13.589    23.377 1.000     16.459 .    58    ILE AAA HG12 c    1
ATOM         877 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.424   -13.644    22.543 1.000     16.458 .    58    ILE AAA HG13 c    1
ATOM         878 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.822   -11.052    22.041 1.000     16.775 .    58    ILE AAA CG2  .    1
ATOM         879 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.581   -10.174    21.701 1.000     17.034 .    58    ILE AAA HG21 c    1
ATOM         880 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.454   -10.949    22.773 1.000     17.053 .    58    ILE AAA HG22 c    1
ATOM         881 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.719   -12.985    24.486 1.000     20.322 .    58    ILE AAA CD1  .    1
ATOM         882 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.215   -12.462    25.134 1.000     19.880 .    58    ILE AAA HD11 c    1
ATOM         883 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.888   -13.872    24.849 1.000     19.880 .    58    ILE AAA HD12 c    1
ATOM         884 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.566   -12.544    24.305 1.000     19.869 .    58    ILE AAA HD13 c    1
ATOM         885 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.235   -11.571    21.329 1.000     17.044 .    58    ILE AAA HG23 c    1
ATOM         886 C  C    . ILE AAA  1    58          C    . ILE   58    -2.247   -12.487    21.964 1.000     14.903 .    58    ILE AAA C    .    1
ATOM         887 O  O    . ILE AAA  1    58          O    . ILE   58    -2.022   -13.704    21.926 1.000     12.275 .    58    ILE AAA O    .    1
ATOM         889 N  N    . TYR AAA  1    59          N    . TYR   59    -1.424   -11.565    22.448 1.000     12.868 .    59    TYR AAA N    .    1
ATOM         890 H  H    . TYR AAA  1    59          H    . TYR   59    -1.564   -10.649    22.354 1.000     12.989 .    59    TYR AAA H    c    1
ATOM         891 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.190   -11.929    23.175 1.000     13.292 .    59    TYR AAA CA   .    1
ATOM         892 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.159   -12.789    22.831 1.000     13.191 .    59    TYR AAA HA   c    1
ATOM         893 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.851   -10.821    22.987 1.000     12.882 .    59    TYR AAA CB   .    1
ATOM         894 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.394    -9.960    23.091 1.000     12.815 .    59    TYR AAA HB3  c    1
ATOM         895 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.171   -10.866    22.062 1.000     12.813 .    59    TYR AAA HB2  c    1
ATOM         896 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.066   -10.814    23.898 1.000     11.527 .    59    TYR AAA CG   .    1
ATOM         897 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.926   -11.904    23.983 1.000     12.149 .    59    TYR AAA CD1  .    1
ATOM         898 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.759   -12.662    23.449 1.000     12.927 .    59    TYR AAA HD1  c    1
ATOM         899 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.070   -11.883    24.777 1.000     14.534 .    59    TYR AAA CE1  .    1
ATOM         900 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.641   -12.632    24.808 1.000     13.346 .    59    TYR AAA HE1  c    1
ATOM         901 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.339   -10.775    25.556 1.000     14.878 .    59    TYR AAA CZ   .    1
ATOM         902 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.457   -10.741    26.349 1.000     14.771 .    59    TYR AAA OH   .    1
ATOM         903 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.157   -10.819    25.868 0.000     14.797 .    59    TYR AAA HH   c    1
ATOM         904 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.485    -9.667    25.486 1.000     13.325 .    59    TYR AAA CE2  .    1
ATOM         905 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.655    -8.910    26.022 1.000     13.201 .    59    TYR AAA HE2  c    1
ATOM         906 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.333    -9.721    24.706 1.000     13.638 .    59    TYR AAA CD2  .    1
ATOM         907 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.767    -8.967    24.667 1.000     13.288 .    59    TYR AAA HD2  c    1
ATOM         908 C  C    . TYR AAA  1    59          C    . TYR   59    -0.573   -12.076    24.640 1.000     13.565 .    59    TYR AAA C    .    1
ATOM         909 O  O    . TYR AAA  1    59          O    . TYR   59    -1.183   -11.135    25.172 1.000     13.969 .    59    TYR AAA O    .    1
ATOM         911 N  N    . THR AAA  1    60          N    . THR   60    -0.163   -13.153    25.287 1.000     13.566 .    60    THR AAA N    .    1
ATOM         912 H  H    . THR AAA  1    60          H    . THR   60     0.323   -13.841    24.892 1.000     13.191 .    60    THR AAA H    c    1
ATOM         913 C  CA   . THR AAA  1    60          CA   . THR   60    -0.462   -13.350    26.724 1.000     15.611 .    60    THR AAA CA   .    1
ATOM         914 H  HA   . THR AAA  1    60          HA   . THR   60    -0.979   -12.573    27.035 1.000     18.417 .    60    THR AAA HA   c    1
ATOM         915 C  CB   . THR AAA  1    60          CB   . THR   60    -1.319   -14.608    26.981 1.000     16.458 .    60    THR AAA CB   .    1
ATOM         916 H  HB   . THR AAA  1    60          HB   . THR   60    -0.799   -15.391    26.681 1.000     15.974 .    60    THR AAA HB   c    1
ATOM         917 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.486   -14.519    26.152 1.000     15.243 .    60    THR AAA OG1  .    1
ATOM         918 H  HG1  . THR AAA  1    60          HG1  . THR   60    -2.973   -15.208    26.268 0.000     15.510 .    60    THR AAA HG1  c    1
ATOM         919 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.644   -14.791    28.443 1.000     14.955 .    60    THR AAA CG2  .    1
ATOM         920 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.820   -14.900    28.951 1.000     14.769 .    60    THR AAA HG21 c    1
ATOM         921 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.200   -15.582    28.556 1.000     14.769 .    60    THR AAA HG22 c    1
ATOM         922 H  HG23 . THR AAA  1    60          HG23 . THR   60    -2.124   -14.009    28.770 1.000     14.769 .    60    THR AAA HG23 c    1
ATOM         923 C  C    . THR AAA  1    60          C    . THR   60     0.866   -13.373    27.461 1.000     15.022 .    60    THR AAA C    .    1
ATOM         924 O  O    . THR AAA  1    60          O    . THR   60     1.507   -14.425    27.500 1.000     15.582 .    60    THR AAA O    .    1
ATOM         925 N  N    . PRO AAA  1    61          N    . PRO   61     1.301   -12.262    28.101 1.000     13.028 .    61    PRO AAA N    .    1
ATOM         926 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.666   -12.263    28.638 1.000     15.598 .    61    PRO AAA CA   .    1
ATOM         927 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.304   -12.461    27.908 1.000     15.558 .    61    PRO AAA HA   c    1
ATOM         928 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.893   -10.846    29.133 1.000     16.024 .    61    PRO AAA CB   .    1
ATOM         929 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.593   -10.405    28.605 1.000     16.016 .    61    PRO AAA HB3  c    1
ATOM         930 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.175   -10.850    30.073 1.000     16.016 .    61    PRO AAA HB2  c    1
ATOM         931 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.574   -10.098    28.985 1.000     21.054 .    61    PRO AAA CG   .    1
ATOM         932 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.721    -9.234    28.548 1.000     21.141 .    61    PRO AAA HG3  c    1
ATOM         933 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.175    -9.931    29.864 1.000     21.141 .    61    PRO AAA HG2  c    1
ATOM         934 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.647   -10.947    28.150 1.000     19.486 .    61    PRO AAA CD   .    1
ATOM         935 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.545   -10.575    27.253 1.000     19.521 .    61    PRO AAA HD3  c    1
ATOM         936 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.234   -11.011    28.564 1.000     19.520 .    61    PRO AAA HD2  c    1
ATOM         937 C  C    . PRO AAA  1    61          C    . PRO   61     2.817   -13.296    29.765 1.000     12.232 .    61    PRO AAA C    .    1
ATOM         938 O  O    . PRO AAA  1    61          O    . PRO   61     3.925   -13.836    29.910 1.000     15.410 .    61    PRO AAA O    .    1
ATOM         940 N  N    . SER AAA  1    62          N    . SER   62     1.754   -13.613    30.513 1.000     15.425 .    62    SER AAA N    .    1
ATOM         941 H  H    . SER AAA  1    62          H    . SER   62     0.894   -13.291    30.361 1.000     15.027 .    62    SER AAA H    c    1
ATOM         942 C  CA   . SER AAA  1    62          CA   . SER   62     1.873   -14.527    31.674 1.000     16.521 .    62    SER AAA CA   .    1
ATOM         943 H  HA   . SER AAA  1    62          HA   . SER   62     2.630   -14.208    32.237 1.000     16.295 .    62    SER AAA HA   c    1
ATOM         944 C  CB   . SER AAA  1    62          CB   . SER   62     0.629   -14.530    32.519 1.000     21.035 .    62    SER AAA CB   .    1
ATOM         945 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.462   -13.627    32.872 1.000     21.127 .    62    SER AAA HB3  c    1
ATOM         946 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.741   -15.148    33.276 1.000     21.127 .    62    SER AAA HB2  c    1
ATOM         947 O  OG   . SER AAA  1    62          OG   . SER   62    -0.446   -14.941    31.713 1.000     19.806 .    62    SER AAA OG   .    1
ATOM         948 H  HG   . SER AAA  1    62          HG   . SER   62    -1.151   -14.950    32.202 0.000     20.005 .    62    SER AAA HG   c    1
ATOM         949 C  C    . SER AAA  1    62          C    . SER   62     2.208   -15.961    31.187 1.000     16.496 .    62    SER AAA C    .    1
ATOM         950 O  O    . SER AAA  1    62          O    . SER   62     2.564   -16.788    32.034 1.000     21.140 .    62    SER AAA O    .    1
ATOM         952 N  N    . LYS AAA  1    63          N    . LYS   63     2.033   -16.253    29.887 1.000     15.543 .    63    LYS AAA N    .    1
ATOM         953 H  H    . LYS AAA  1    63          H    . LYS   63     1.698   -15.630    29.283 1.000     15.082 .    63    LYS AAA H    c    1
ATOM         954 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.335   -17.589    29.300 1.000     20.068 .    63    LYS AAA CA   .    1
ATOM         955 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.313   -18.252    30.029 1.000     19.479 .    63    LYS AAA HA   c    1
ATOM         956 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.328   -18.029    28.249 1.000     18.369 .    63    LYS AAA CB   .    1
ATOM         957 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.673   -18.826    27.796 1.000     18.490 .    63    LYS AAA HB3  c    1
ATOM         958 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.244   -17.318    27.580 1.000     18.490 .    63    LYS AAA HB2  c    1
ATOM         959 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.051   -18.343    28.808 1.000     18.921 .    63    LYS AAA CG   .    1
ATOM         960 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.496   -17.501    29.043 1.000     19.418 .    63    LYS AAA HG3  c    1
ATOM         961 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.054   -18.870    29.630 1.000     19.418 .    63    LYS AAA HG2  c    1
ATOM         962 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.929   -19.111    27.839 1.000     27.223 .    63    LYS AAA CD   .    1
ATOM         963 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -0.508   -19.937    27.608 0.000     27.956 .    63    LYS AAA HD3  c    1
ATOM         964 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.063   -18.571    27.031 1.000     27.494 .    63    LYS AAA HD2  c    1
ATOM         967 C  C    . LYS AAA  1    63          C    . LYS   63     3.725   -17.615    28.687 1.000     14.967 .    63    LYS AAA C    .    1
ATOM         968 O  O    . LYS AAA  1    63          O    . LYS   63     4.136   -18.684    28.181 1.000     16.771 .    63    LYS AAA O    .    1
ATOM         970 N  N    . SER AAA  1    64          N    . SER   64     4.450   -16.523    28.790 1.000     14.821 .    64    SER AAA N    .    1
ATOM         971 H  H    . SER AAA  1    64          H    . SER   64     4.142   -15.750    29.204 1.000     14.553 .    64    SER AAA H    c    1
ATOM         972 C  CA   . SER AAA  1    64          CA   . SER   64     5.822   -16.402    28.250 1.000     17.370 .    64    SER AAA CA   .    1
ATOM         973 H  HA   . SER AAA  1    64          HA   . SER   64     6.009   -17.211    27.706 1.000     21.113 .    64    SER AAA HA   c    1
ATOM         974 C  CB   . SER AAA  1    64          CB   . SER   64     5.956   -15.210    27.360 1.000     14.744 .    64    SER AAA CB   .    1
ATOM         975 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.677   -14.403    27.848 1.000     14.351 .    64    SER AAA HB3  c    1
ATOM         976 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.371   -15.317    26.577 1.000     14.359 .    64    SER AAA HB2  c    1
ATOM         977 O  OG   . SER AAA  1    64          OG   . SER   64     7.309   -15.071    26.934 1.000     14.301 .    64    SER AAA OG   .    1
ATOM         978 H  HG   . SER AAA  1    64          HG   . SER   64     7.368   -14.382    26.439 0.000     14.768 .    64    SER AAA HG   c    1
ATOM         979 C  C    . SER AAA  1    64          C    . SER   64     6.801   -16.370    29.411 1.000     13.802 .    64    SER AAA C    .    1
ATOM         980 O  O    . SER AAA  1    64          O    . SER   64     6.729   -15.448    30.197 1.000     18.682 .    64    SER AAA O    .    1
ATOM         982 N  N    . THR AAA  1    65          N    . THR   65     7.740   -17.332    29.430 1.000     17.471 .    65    THR AAA N    .    1
ATOM         983 H  H    . THR AAA  1    65          H    . THR   65     7.830   -17.959    28.745 1.000     21.175 .    65    THR AAA H    c    1
ATOM         984 C  CA   . THR AAA  1    65          CA   . THR   65     8.730   -17.479    30.518 1.000     17.952 .    65    THR AAA CA   .    1
ATOM         985 H  HA   . THR AAA  1    65          HA   . THR   65     8.265   -17.344    31.376 1.000     17.564 .    65    THR AAA HA   c    1
ATOM         986 C  CB   . THR AAA  1    65          CB   . THR   65     9.328   -18.879    30.493 1.000     18.179 .    65    THR AAA CB   .    1
ATOM         987 H  HB   . THR AAA  1    65          HB   . THR   65    10.005   -18.940    31.208 1.000     17.572 .    65    THR AAA HB   c    1
ATOM         988 O  OG1  . THR AAA  1    65          OG1  . THR   65     9.977   -19.035    29.226 1.000     20.493 .    65    THR AAA OG1  .    1
ATOM         989 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.327   -19.819    29.191 0.000     20.863 .    65    THR AAA HG1  c    1
ATOM         990 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.266   -19.932    30.725 1.000     23.290 .    65    THR AAA CG2  .    1
ATOM         991 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.838   -19.778    31.586 1.000     22.812 .    65    THR AAA HG21 c    1
ATOM         992 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.677   -20.815    30.722 1.000     22.812 .    65    THR AAA HG22 c    1
ATOM         993 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.598   -19.884    30.019 1.000     22.810 .    65    THR AAA HG23 c    1
ATOM         994 C  C    . THR AAA  1    65          C    . THR   65     9.815   -16.415    30.376 1.000     16.922 .    65    THR AAA C    .    1
ATOM         995 O  O    . THR AAA  1    65          O    . THR   65    10.548   -16.230    31.349 1.000     20.727 .    65    THR AAA O    .    1
ATOM         997 N  N    . THR AAA  1    66          N    . THR   66     9.881   -15.741    29.230 1.000     17.608 .    66    THR AAA N    .    1
ATOM         998 H  H    . THR AAA  1    66          H    . THR   66     9.318   -15.921    28.512 1.000     16.351 .    66    THR AAA H    c    1
ATOM         999 C  CA   . THR AAA  1    66          CA   . THR   66    10.857   -14.653    28.964 1.000     15.185 .    66    THR AAA CA   .    1
ATOM        1000 H  HA   . THR AAA  1    66          HA   . THR   66    11.556   -14.715    29.656 1.000     16.239 .    66    THR AAA HA   c    1
ATOM        1001 C  CB   . THR AAA  1    66          CB   . THR   66    11.543   -14.849    27.615 1.000     16.463 .    66    THR AAA CB   .    1
ATOM        1002 H  HB   . THR AAA  1    66          HB   . THR   66    11.967   -13.997    27.353 1.000     15.829 .    66    THR AAA HB   c    1
ATOM        1003 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.614   -15.233    26.605 1.000     15.760 .    66    THR AAA OG1  .    1
ATOM        1004 H  HG1  . THR AAA  1    66          HG1  . THR   66    11.017   -15.337    25.876 0.000     16.099 .    66    THR AAA HG1  c    1
ATOM        1005 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.604   -15.926    27.693 1.000     16.828 .    66    THR AAA CG2  .    1
ATOM        1006 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.279   -15.672    28.348 1.000     16.645 .    66    THR AAA HG21 c    1
ATOM        1007 H  HG22 . THR AAA  1    66          HG22 . THR   66    13.024   -16.033    26.821 1.000     16.645 .    66    THR AAA HG22 c    1
ATOM        1008 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.194   -16.768    27.961 1.000     16.645 .    66    THR AAA HG23 c    1
ATOM        1009 C  C    . THR AAA  1    66          C    . THR   66    10.230   -13.253    29.079 1.000     14.344 .    66    THR AAA C    .    1
ATOM        1010 O  O    . THR AAA  1    66          O    . THR   66    10.978   -12.280    28.994 1.000     16.973 .    66    THR AAA O    .    1
ATOM        1012 N  N    . ALA AAA  1    67          N    . ALA   67     8.904   -13.132    29.296 1.000     13.862 .    67    ALA AAA N    .    1
ATOM        1013 H  H    . ALA AAA  1    67          H    . ALA   67     8.319   -13.855    29.350 1.000     13.802 .    67    ALA AAA H    c    1
ATOM        1014 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.267   -11.818    29.471 1.000     11.576 .    67    ALA AAA CA   .    1
ATOM        1015 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.571   -11.221    28.749 1.000     12.574 .    67    ALA AAA HA   c    1
ATOM        1016 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.781   -11.950    29.406 1.000     12.537 .    67    ALA AAA CB   .    1
ATOM        1017 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.476   -12.548    30.110 1.000     12.619 .    67    ALA AAA HB3  c    1
ATOM        1018 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.524   -12.311    28.542 1.000     12.623 .    67    ALA AAA HB2  c    1
ATOM        1019 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.372   -11.077    29.526 1.000     12.619 .    67    ALA AAA HB1  c    1
ATOM        1020 C  C    . ALA AAA  1    67          C    . ALA   67     8.668   -11.212    30.817 1.000     14.796 .    67    ALA AAA C    .    1
ATOM        1021 O  O    . ALA AAA  1    67          O    . ALA   67     8.589   -11.886    31.830 1.000     18.239 .    67    ALA AAA O    .    1
ATOM        1023 N  N    . LYS AAA  1    68          N    . LYS   68     8.922    -9.922    30.815 1.000     14.181 .    68    LYS AAA N    .    1
ATOM        1024 H  H    . LYS AAA  1    68          H    . LYS   68     8.980    -9.441    30.018 1.000     13.013 .    68    LYS AAA H    c    1
ATOM        1025 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.142    -9.117    32.036 1.000     16.023 .    68    LYS AAA CA   .    1
ATOM        1026 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.812    -9.611    32.821 1.000     15.498 .    68    LYS AAA HA   c    1
ATOM        1027 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.648    -8.849    32.157 1.000     22.001 .    68    LYS AAA CB   .    1
ATOM        1028 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.803    -8.321    32.968 1.000     21.572 .    68    LYS AAA HB3  c    1
ATOM        1029 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.923    -8.300    31.393 1.000     21.572 .    68    LYS AAA HB2  c    1
ATOM        1030 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.548   -10.080    32.207 1.000     26.383 .    68    LYS AAA CG   .    1
ATOM        1031 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.409   -10.637    31.432 0.000     26.395 .    68    LYS AAA HG3  c    1
ATOM        1032 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.325   -10.599    33.010 1.000     25.933 .    68    LYS AAA HG2  c    1
ATOM        1036 C  C    . LYS AAA  1    68          C    . LYS   68     8.382    -7.790    31.900 1.000     13.633 .    68    LYS AAA C    .    1
ATOM        1037 O  O    . LYS AAA  1    68          O    . LYS   68     8.546    -7.100    30.895 1.000     14.136 .    68    LYS AAA O    .    1
ATOM        1039 N  N    . LEU AAA  1    69          N    . LEU   69     7.564    -7.457    32.878 1.000     15.353 .    69    LEU AAA N    .    1
ATOM        1040 H  H    . LEU AAA  1    69          H    . LEU   69     7.362    -8.031    33.583 1.000     15.382 .    69    LEU AAA H    c    1
ATOM        1041 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.897    -6.120    32.921 1.000     14.084 .    69    LEU AAA CA   .    1
ATOM        1042 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.356    -6.009    32.106 1.000     18.861 .    69    LEU AAA HA   c    1
ATOM        1043 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.010    -6.014    34.156 1.000     17.071 .    69    LEU AAA CB   .    1
ATOM        1044 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.549    -6.226    34.945 1.000     16.661 .    69    LEU AAA HB3  c    1
ATOM        1045 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.303    -6.687    34.090 1.000     16.661 .    69    LEU AAA HB2  c    1
ATOM        1046 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.364    -4.638    34.356 1.000     20.186 .    69    LEU AAA CG   .    1
ATOM        1047 H  HG   . LEU AAA  1    69          HG   . LEU   69     6.056    -3.947    34.214 1.000     19.651 .    69    LEU AAA HG   c    1
ATOM        1048 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.271    -4.431    33.335 1.000     20.823 .    69    LEU AAA CD1  .    1
ATOM        1049 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.649    -4.474    32.440 1.000     21.139 .    69    LEU AAA HD11 c    1
ATOM        1050 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.861    -3.559    33.471 1.000     21.141 .    69    LEU AAA HD12 c    1
ATOM        1051 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.596    -5.125    33.436 1.000     21.141 .    69    LEU AAA HD13 c    1
ATOM        1052 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.817    -4.473    35.775 1.000     25.633 .    69    LEU AAA CD2  .    1
ATOM        1053 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.145    -5.155    35.946 1.000     25.102 .    69    LEU AAA HD21 c    1
ATOM        1054 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.416    -3.592    35.869 1.000     25.102 .    69    LEU AAA HD22 c    1
ATOM        1055 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.544    -4.567    36.416 1.000     25.102 .    69    LEU AAA HD23 c    1
ATOM        1056 C  C    . LEU AAA  1    69          C    . LEU   69     7.996    -5.051    32.951 1.000     14.534 .    69    LEU AAA C    .    1
ATOM        1057 O  O    . LEU AAA  1    69          O    . LEU   69     8.933    -5.181    33.762 1.000     17.429 .    69    LEU AAA O    .    1
ATOM        1059 N  N    . LEU AAA  1    70          N    . LEU   70     7.942    -4.063    32.077 1.000     12.334 .    70    LEU AAA N    .    1
ATOM        1060 H  H    . LEU AAA  1    70          H    . LEU   70     7.333    -4.065    31.372 1.000     18.196 .    70    LEU AAA H    c    1
ATOM        1061 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.826    -2.878    32.140 1.000     15.062 .    70    LEU AAA CA   .    1
ATOM        1062 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.694    -3.156    32.509 1.000     16.816 .    70    LEU AAA HA   c    1
ATOM        1063 C  CB   . LEU AAA  1    70          CB   . LEU   70     9.019    -2.335    30.732 1.000     14.299 .    70    LEU AAA CB   .    1
ATOM        1064 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.167    -1.978    30.412 1.000     13.977 .    70    LEU AAA HB3  c    1
ATOM        1065 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.274    -3.073    30.144 1.000     13.977 .    70    LEU AAA HB2  c    1
ATOM        1066 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.084    -1.239    30.646 1.000     14.267 .    70    LEU AAA CG   .    1
ATOM        1067 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.820    -0.512    31.261 1.000     14.340 .    70    LEU AAA HG   c    1
ATOM        1068 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.432    -1.751    31.102 1.000     17.355 .    70    LEU AAA CD1  .    1
ATOM        1069 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.385    -2.011    32.038 1.000     17.541 .    70    LEU AAA HD11 c    1
ATOM        1070 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.098    -1.049    30.995 1.000     17.542 .    70    LEU AAA HD12 c    1
ATOM        1071 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.685    -2.521    30.564 1.000     17.542 .    70    LEU AAA HD13 c    1
ATOM        1072 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.165    -0.658    29.270 1.000     16.031 .    70    LEU AAA CD2  .    1
ATOM        1073 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.388    -1.359    28.634 1.000     15.953 .    70    LEU AAA HD21 c    1
ATOM        1074 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.853     0.031    29.249 1.000     15.953 .    70    LEU AAA HD22 c    1
ATOM        1075 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.307    -0.265    29.032 1.000     15.953 .    70    LEU AAA HD23 c    1
ATOM        1076 C  C    . LEU AAA  1    70          C    . LEU   70     8.173    -1.886    33.087 1.000     12.840 .    70    LEU AAA C    .    1
ATOM        1077 O  O    . LEU AAA  1    70          O    . LEU   70     7.278    -1.120    32.665 1.000     15.480 .    70    LEU AAA O    .    1
ATOM        1079 N  N    . SER AAA  1    71          N    . SER   71     8.597    -1.952    34.341 1.000     12.749 .    71    SER AAA N    .    1
ATOM        1080 H  H    . SER AAA  1    71          H    . SER   71     9.370    -2.412    34.586 1.000     16.054 .    71    SER AAA H    c    1
ATOM        1081 C  CA   . SER AAA  1    71          CA   . SER   71     7.908    -1.310    35.461 1.000     14.346 .    71    SER AAA CA   .    1
ATOM        1082 H  HA   . SER AAA  1    71          HA   . SER   71     6.998    -1.709    35.511 1.000     13.587 .    71    SER AAA HA   c    1
ATOM        1083 C  CB   . SER AAA  1    71          CB   . SER   71     8.564    -1.578    36.764 1.000     19.348 .    71    SER AAA CB   .    1
ATOM        1084 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.479    -1.217    36.758 1.000     18.867 .    71    SER AAA HB3  c    1
ATOM        1085 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.607    -2.549    36.923 1.000     18.867 .    71    SER AAA HB2  c    1
ATOM        1086 O  OG   . SER AAA  1    71          OG   . SER   71     7.787    -0.944    37.778 1.000     25.844 .    71    SER AAA OG   .    1
ATOM        1087 H  HG   . SER AAA  1    71          HG   . SER   71     8.181    -1.096    38.519 0.000     25.545 .    71    SER AAA HG   c    1
ATOM        1088 C  C    . SER AAA  1    71          C    . SER   71     7.741     0.178    35.185 1.000     13.312 .    71    SER AAA C    .    1
ATOM        1089 O  O    . SER AAA  1    71          O    . SER   71     8.750     0.936    34.973 1.000     13.686 .    71    SER AAA O    .    1
ATOM        1091 N  N    . GLY AAA  1    72          N    . GLY   72     6.494     0.639    35.251 1.000     13.590 .    72    GLY AAA N    .    1
ATOM        1092 H  H    . GLY AAA  1    72          H    . GLY   72     5.761     0.071    35.338 1.000     13.451 .    72    GLY AAA H    c    1
ATOM        1093 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.182     2.070    35.187 1.000     14.414 .    72    GLY AAA CA   .    1
ATOM        1094 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.913     2.578    35.618 1.000     13.705 .    72    GLY AAA HA3  c    1
ATOM        1095 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.353     2.239    35.700 1.000     13.705 .    72    GLY AAA HA2  c    1
ATOM        1096 C  C    . GLY AAA  1    72          C    . GLY   72     6.001     2.576    33.785 1.000     14.982 .    72    GLY AAA C    .    1
ATOM        1097 O  O    . GLY AAA  1    72          O    . GLY   72     5.581     3.722    33.642 1.000     17.870 .    72    GLY AAA O    .    1
ATOM        1099 N  N    . ALA AAA  1    73          N    . ALA   73     6.281     1.794    32.765 1.000     12.765 .    73    ALA AAA N    .    1
ATOM        1100 H  H    . ALA AAA  1    73          H    . ALA   73     6.477     0.888    32.849 1.000     12.734 .    73    ALA AAA H    c    1
ATOM        1101 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.296     2.289    31.382 1.000     12.411 .    73    ALA AAA CA   .    1
ATOM        1102 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.555     3.238    31.394 1.000     13.119 .    73    ALA AAA HA   c    1
ATOM        1103 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.270     1.535    30.508 1.000     14.551 .    73    ALA AAA CB   .    1
ATOM        1104 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.024     0.594    30.484 1.000     14.134 .    73    ALA AAA HB3  c    1
ATOM        1105 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.168     1.624    30.869 1.000     14.134 .    73    ALA AAA HB2  c    1
ATOM        1106 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.247     1.897    29.607 1.000     14.129 .    73    ALA AAA HB1  c    1
ATOM        1107 C  C    . ALA AAA  1    73          C    . ALA   73     4.909     2.174    30.787 1.000     14.041 .    73    ALA AAA C    .    1
ATOM        1108 O  O    . ALA AAA  1    73          O    . ALA   73     4.240     1.152    30.995 1.000     17.806 .    73    ALA AAA O    .    1
ATOM        1110 N  N    . THR AAA  1    74          N    . THR   74     4.496     3.226    30.105 1.000     14.750 .    74    THR AAA N    .    1
ATOM        1111 H  H    . THR AAA  1    74          H    . THR   74     4.986     4.016    30.028 1.000     13.591 .    74    THR AAA H    c    1
ATOM        1112 C  CA   . THR AAA  1    74          CA   . THR   74     3.195     3.237    29.391 1.000     15.292 .    74    THR AAA CA   .    1
ATOM        1113 H  HA   . THR AAA  1    74          HA   . THR   74     2.866     2.311    29.335 1.000     15.056 .    74    THR AAA HA   c    1
ATOM        1114 C  CB   . THR AAA  1    74          CB   . THR   74     2.147     4.088    30.120 1.000     17.097 .    74    THR AAA CB   .    1
ATOM        1115 H  HB   . THR AAA  1    74          HB   . THR   74     1.314     4.078    29.591 1.000     15.921 .    74    THR AAA HB   c    1
ATOM        1116 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.645     5.424    30.179 1.000     17.993 .    74    THR AAA OG1  .    1
ATOM        1117 H  HG1  . THR AAA  1    74          HG1  . THR   74     2.097     5.922    30.571 0.000     17.836 .    74    THR AAA HG1  c    1
ATOM        1118 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.855     3.576    31.505 1.000     17.813 .    74    THR AAA CG2  .    1
ATOM        1119 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.522     2.662    31.450 1.000     17.453 .    74    THR AAA HG21 c    1
ATOM        1120 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.182     4.140    31.925 1.000     17.453 .    74    THR AAA HG22 c    1
ATOM        1121 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.670     3.593    32.037 1.000     17.453 .    74    THR AAA HG23 c    1
ATOM        1122 C  C    . THR AAA  1    74          C    . THR   74     3.429     3.749    28.001 1.000     12.835 .    74    THR AAA C    .    1
ATOM        1123 O  O    . THR AAA  1    74          O    . THR   74     4.542     4.352    27.686 1.000     15.177 .    74    THR AAA O    .    1
ATOM        1125 N  N    . TRP AAA  1    75          N    . TRP   75     2.428     3.575    27.164 1.000     14.545 .    75    TRP AAA N    .    1
ATOM        1126 H  H    . TRP AAA  1    75          H    . TRP   75     1.632     3.142    27.379 1.000     15.103 .    75    TRP AAA H    c    1
ATOM        1127 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.545     4.090    25.798 1.000     13.866 .    75    TRP AAA CA   .    1
ATOM        1128 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.161     4.860    25.807 1.000     13.006 .    75    TRP AAA HA   c    1
ATOM        1129 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.119     3.028    24.862 1.000     14.890 .    75    TRP AAA CB   .    1
ATOM        1130 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.007     2.779    25.187 1.000     14.519 .    75    TRP AAA HB3  c    1
ATOM        1131 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.222     3.423    23.973 1.000     14.523 .    75    TRP AAA HB2  c    1
ATOM        1132 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.272     1.798    24.758 1.000     14.839 .    75    TRP AAA CG   .    1
ATOM        1133 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.224     0.762    25.643 1.000     12.869 .    75    TRP AAA CD1  .    1
ATOM        1134 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.737     0.693    26.433 1.000     13.703 .    75    TRP AAA HD1  c    1
ATOM        1135 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.330    -0.183    25.208 1.000     14.102 .    75    TRP AAA NE1  .    1
ATOM        1136 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.159    -0.940    25.610 1.000     13.983 .    75    TRP AAA HE1  c    1
ATOM        1137 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.848     0.190    23.990 1.000     13.920 .    75    TRP AAA CE2  .    1
ATOM        1138 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.306     1.496    23.734 1.000     12.540 .    75    TRP AAA CD2  .    1
ATOM        1139 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.963     2.103    22.529 1.000     13.836 .    75    TRP AAA CE3  .    1
ATOM        1140 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.317     2.948    22.299 1.000     13.962 .    75    TRP AAA HE3  c    1
ATOM        1141 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.005     1.509    21.749 1.000     15.337 .    75    TRP AAA CZ3  .    1
ATOM        1142 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.272     1.925    20.946 1.000     14.204 .    75    TRP AAA HZ3  c    1
ATOM        1143 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.553     0.266    22.086 1.000     13.469 .    75    TRP AAA CH2  .    1
ATOM        1144 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.181    -0.134    21.509 1.000     13.855 .    75    TRP AAA HH2  c    1
ATOM        1145 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.141    -0.411    23.213 1.000     15.592 .    75    TRP AAA CZ2  .    1
ATOM        1146 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.505    -1.245    23.447 1.000     14.243 .    75    TRP AAA HZ2  c    1
ATOM        1147 C  C    . TRP AAA  1    75          C    . TRP   75     1.170     4.560    25.331 1.000     13.851 .    75    TRP AAA C    .    1
ATOM        1148 O  O    . TRP AAA  1    75          O    . TRP   75     0.141     4.036    25.792 1.000     13.212 .    75    TRP AAA O    .    1
ATOM        1150 N  N    . SER AAA  1    76          N    . SER   76     1.196     5.466    24.387 1.000     12.335 .    76    SER AAA N    .    1
ATOM        1151 H  H    . SER AAA  1    76          H    . SER   76     1.975     5.839    24.036 1.000     12.722 .    76    SER AAA H    c    1
ATOM        1152 C  CA   . SER AAA  1    76          CA   . SER   76    -0.060     5.975    23.801 1.000     12.258 .    76    SER AAA CA   .    1
ATOM        1153 H  HA   . SER AAA  1    76          HA   . SER   76    -0.674     5.206    23.659 1.000     14.036 .    76    SER AAA HA   c    1
ATOM        1154 C  CB   . SER AAA  1    76          CB   . SER   76    -0.721     6.966    24.732 1.000     16.419 .    76    SER AAA CB   .    1
ATOM        1155 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.110     7.719    24.897 1.000     16.422 .    76    SER AAA HB3  c    1
ATOM        1156 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.915     6.530    25.592 1.000     16.422 .    76    SER AAA HB2  c    1
ATOM        1157 O  OG   . SER AAA  1    76          OG   . SER   76    -1.931     7.447    24.154 1.000     19.286 .    76    SER AAA OG   .    1
ATOM        1158 H  HG   . SER AAA  1    76          HG   . SER   76    -2.290     8.001    24.679 0.000     19.626 .    76    SER AAA HG   c    1
ATOM        1159 C  C    . SER AAA  1    76          C    . SER   76     0.260     6.601    22.456 1.000     14.334 .    76    SER AAA C    .    1
ATOM        1160 O  O    . SER AAA  1    76          O    . SER   76     1.158     7.466    22.402 1.000     15.131 .    76    SER AAA O    .    1
ATOM        1162 N  N    . ILE AAA  1    77          N    . ILE   77    -0.420     6.137    21.412 1.000     13.083 .    77    ILE AAA N    .    1
ATOM        1163 H  H    . ILE AAA  1    77          H    . ILE   77    -1.122     5.533    21.500 1.000     14.234 .    77    ILE AAA H    c    1
ATOM        1164 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.118     6.561    20.030 1.000     13.366 .    77    ILE AAA CA   .    1
ATOM        1165 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.409     7.378    20.073 1.000     15.095 .    77    ILE AAA HA   c    1
ATOM        1166 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.732     5.493    19.326 1.000     14.599 .    77    ILE AAA CB   .    1
ATOM        1167 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.480     5.270    19.935 1.000     14.374 .    77    ILE AAA HB   c    1
ATOM        1168 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.365     5.972    18.027 1.000     15.870 .    77    ILE AAA CG1  .    1
ATOM        1169 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.685     6.891    18.150 1.000     15.706 .    77    ILE AAA HG12 c    1
ATOM        1170 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.680     5.980    17.325 1.000     15.706 .    77    ILE AAA HG13 c    1
ATOM        1171 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.101     4.247    19.159 1.000     14.832 .    77    ILE AAA CG2  .    1
ATOM        1172 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.415     3.944    20.028 1.000     14.636 .    77    ILE AAA HG21 c    1
ATOM        1173 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.439     3.547    18.752 1.000     14.649 .    77    ILE AAA HG22 c    1
ATOM        1174 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.523     5.104    17.576 1.000     18.108 .    77    ILE AAA CD1  .    1
ATOM        1175 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.213     5.098    18.262 1.000     18.075 .    77    ILE AAA HD11 c    1
ATOM        1176 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.893     5.459    16.749 1.000     18.075 .    77    ILE AAA HD12 c    1
ATOM        1177 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.211     4.195    17.425 1.000     18.062 .    77    ILE AAA HD13 c    1
ATOM        1178 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.864     4.435    18.587 1.000     14.639 .    77    ILE AAA HG23 c    1
ATOM        1179 C  C    . ILE AAA  1    77          C    . ILE   77    -1.395     6.868    19.280 1.000     13.343 .    77    ILE AAA C    .    1
ATOM        1180 O  O    . ILE AAA  1    77          O    . ILE   77    -2.443     6.201    19.558 1.000     15.130 .    77    ILE AAA O    .    1
ATOM        1182 N  N    . SER AAA  1    78          N    . SER   78    -1.277     7.851    18.408 1.000     16.499 .    78    SER AAA N    .    1
ATOM        1183 H  H    . SER AAA  1    78          H    . SER   78    -0.515     8.380    18.319 1.000     15.818 .    78    SER AAA H    c    1
ATOM        1184 C  CA   A SER AAA  1    78          CA   . SER   78    -2.355     8.137    17.443 0.450     15.676 .    78    SER AAA CA   .    1
ATOM        1185 C  CA   B SER AAA  1    78          CA   . SER   78    -2.331     8.308    17.469 0.550     17.384 .    78    SER AAA CA   .    1
ATOM        1186 H  HA   A SER AAA  1    78          HA   . SER   78    -2.963     7.350    17.441 0.450     15.218 .    78    SER AAA HA   c    1
ATOM        1187 H  HA   B SER AAA  1    78          HA   . SER   78    -3.094     7.673    17.516 0.550     15.555 .    78    SER AAA HA   c    1
ATOM        1188 C  CB   A SER AAA  1    78          CB   . SER   78    -3.214     9.305    17.844 0.450     15.593 .    78    SER AAA CB   .    1
ATOM        1189 C  CB   B SER AAA  1    78          CB   . SER   78    -2.826     9.706    17.807 0.550     19.599 .    78    SER AAA CB   .    1
ATOM        1190 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.472     9.211    18.789 0.450     15.116 .    78    SER AAA HB3  c    1
ATOM        1191 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.692     9.858    17.365 0.550     18.675 .    78    SER AAA HB3  c    1
ATOM        1192 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.035     9.306    17.301 0.450     15.116 .    78    SER AAA HB2  c    1
ATOM        1193 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.186    10.369    17.461 0.550     18.675 .    78    SER AAA HB2  c    1
ATOM        1194 O  OG   A SER AAA  1    78          OG   . SER   78    -2.530    10.531    17.664 0.450     20.303 .    78    SER AAA OG   .    1
ATOM        1195 O  OG   B SER AAA  1    78          OG   . SER   78    -2.977     9.891    19.208 0.550     24.215 .    78    SER AAA OG   .    1
ATOM        1196 H  HG   A SER AAA  1    78          HG   . SER   78    -3.062    11.153    17.905 0.000     20.910 .    78    SER AAA HG   c    1
ATOM        1197 H  HG   B SER AAA  1    78          HG   . SER   78    -3.266    10.696    19.341 0.000     24.445 .    78    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    78          C    . SER   78    -1.739     8.275    16.054 1.000     16.141 .    78    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    78          O    . SER   78    -0.605     8.709    15.892 1.000     22.811 .    78    SER AAA O    .    1
ATOM        1201 N  N    . TYR AAA  1    79          N    . TYR   79    -2.427     7.737    15.099 1.000     18.058 .    79    TYR AAA N    .    1
ATOM        1202 H  H    . TYR AAA  1    79          H    . TYR   79    -3.275     7.373    15.234 1.000     15.607 .    79    TYR AAA H    c    1
ATOM        1203 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.953     7.652    13.703 1.000     15.320 .    79    TYR AAA CA   .    1
ATOM        1204 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.982     7.847    13.679 1.000     14.964 .    79    TYR AAA HA   c    1
ATOM        1205 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.181     6.224    13.227 1.000     14.885 .    79    TYR AAA CB   .    1
ATOM        1206 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.922     6.164    12.284 1.000     14.497 .    79    TYR AAA HB3  c    1
ATOM        1207 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.138     6.022    13.289 1.000     14.495 .    79    TYR AAA HB2  c    1
ATOM        1208 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.407     5.203    14.019 1.000     15.824 .    79    TYR AAA CG   .    1
ATOM        1209 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.062     4.982    13.760 1.000     14.812 .    79    TYR AAA CD1  .    1
ATOM        1210 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.372     5.481    13.088 1.000     14.336 .    79    TYR AAA HD1  c    1
ATOM        1211 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.632     4.006    14.447 1.000     14.357 .    79    TYR AAA CE1  .    1
ATOM        1212 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.550     3.874    14.273 1.000     14.206 .    79    TYR AAA HE1  c    1
ATOM        1213 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.017     3.272    15.445 1.000     12.418 .    79    TYR AAA CZ   .    1
ATOM        1214 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.745     2.307    16.105 1.000     14.382 .    79    TYR AAA OH   .    1
ATOM        1215 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.422     2.666    16.503 0.000     14.504 .    79    TYR AAA HH   c    1
ATOM        1216 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.338     3.464    15.701 1.000     13.701 .    79    TYR AAA CE2  .    1
ATOM        1217 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.773     2.956    16.367 1.000     13.995 .    79    TYR AAA HE2  c    1
ATOM        1218 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.035     4.426    14.983 1.000     13.918 .    79    TYR AAA CD2  .    1
ATOM        1219 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.949     4.566    15.167 1.000     14.000 .    79    TYR AAA HD2  c    1
ATOM        1220 C  C    . TYR AAA  1    79          C    . TYR   79    -2.681     8.688    12.839 1.000     17.573 .    79    TYR AAA C    .    1
ATOM        1221 O  O    . TYR AAA  1    79          O    . TYR   79    -3.698     9.230    13.239 1.000     20.763 .    79    TYR AAA O    .    1
ATOM        1223 N  N    . GLY AAA  1    80          N    . GLY   80    -2.170     8.843    11.622 1.000     21.198 .    80    GLY AAA N    .    1
ATOM        1224 H  H    . GLY AAA  1    80          H    . GLY   80    -1.455     8.310    11.352 1.000     15.646 .    80    GLY AAA H    c    1
ATOM        1225 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.618     9.809    10.595 1.000     24.701 .    80    GLY AAA CA   .    1
ATOM        1226 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.100     9.657     9.766 1.000     24.051 .    80    GLY AAA HA3  c    1
ATOM        1227 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.422    10.726    10.912 1.000     24.051 .    80    GLY AAA HA2  c    1
ATOM        1228 C  C    . GLY AAA  1    80          C    . GLY   80    -4.097     9.700    10.283 1.000     22.832 .    80    GLY AAA C    .    1
ATOM        1229 O  O    . GLY AAA  1    80          O    . GLY   80    -4.676    10.704     9.885 1.000     31.209 .    80    GLY AAA O    .    1
ATOM        1231 N  N    . ASP AAA  1    81          N    . ASP   81    -4.661     8.491    10.404 1.000     22.476 .    81    ASP AAA N    .    1
ATOM        1232 H  H    . ASP AAA  1    81          H    . ASP   81    -4.175     7.760    10.713 1.000     22.285 .    81    ASP AAA H    c    1
ATOM        1233 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.078     8.189    10.051 1.000     25.545 .    81    ASP AAA CA   .    1
ATOM        1234 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.338     8.779     9.305 1.000     25.496 .    81    ASP AAA HA   c    1
ATOM        1235 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.282     6.744     9.584 1.000     28.256 .    81    ASP AAA CB   .    1
ATOM        1236 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.671     6.565     8.840 1.000     27.794 .    81    ASP AAA HB3  c    1
ATOM        1237 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.201     6.643     9.264 1.000     27.794 .    81    ASP AAA HB2  c    1
ATOM        1238 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.041     5.697    10.649 1.000     21.979 .    81    ASP AAA CG   .    1
ATOM        1239 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.515     6.076    11.690 1.000     22.846 .    81    ASP AAA OD1  .    1
ATOM        1240 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.293     4.505    10.386 1.000     28.872 .    81    ASP AAA OD2  .    1
ATOM        1241 C  C    . ASP AAA  1    81          C    . ASP   81    -6.988     8.495    11.241 1.000     22.300 .    81    ASP AAA C    .    1
ATOM        1242 O  O    . ASP AAA  1    81          O    . ASP   81    -8.193     8.316    11.090 1.000     26.850 .    81    ASP AAA O    .    1
ATOM        1244 N  N    . GLY AAA  1    82          N    . GLY   82    -6.431     8.899    12.375 1.000     20.468 .    82    GLY AAA N    .    1
ATOM        1245 H  H    . GLY AAA  1    82          H    . GLY   82    -5.510     8.995    12.446 1.000     19.635 .    82    GLY AAA H    c    1
ATOM        1246 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.165     9.218    13.604 1.000     22.668 .    82    GLY AAA CA   .    1
ATOM        1247 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.063     9.559    13.363 1.000     23.233 .    82    GLY AAA HA3  c    1
ATOM        1248 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.686     9.938    14.085 1.000     23.233 .    82    GLY AAA HA2  c    1
ATOM        1249 C  C    . GLY AAA  1    82          C    . GLY   82    -7.318     8.030    14.520 1.000     15.633 .    82    GLY AAA C    .    1
ATOM        1250 O  O    . GLY AAA  1    82          O    . GLY   82    -7.942     8.191    15.563 1.000     19.385 .    82    GLY AAA O    .    1
ATOM        1252 N  N    . SER AAA  1    83          N    . SER   83    -6.780     6.872    14.160 1.000     16.540 .    83    SER AAA N    .    1
ATOM        1253 H  H    . SER AAA  1    83          H    . SER   83    -6.334     6.754    13.352 1.000     16.227 .    83    SER AAA H    c    1
ATOM        1254 C  CA   . SER AAA  1    83          CA   . SER   83    -6.828     5.654    15.000 1.000     15.998 .    83    SER AAA CA   .    1
ATOM        1255 H  HA   . SER AAA  1    83          HA   . SER   83    -7.742     5.592    15.389 1.000     15.848 .    83    SER AAA HA   c    1
ATOM        1256 C  CB   . SER AAA  1    83          CB   . SER   83    -6.589     4.401    14.203 1.000     14.744 .    83    SER AAA CB   .    1
ATOM        1257 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.238     4.359    13.465 1.000     14.761 .    83    SER AAA HB3  c    1
ATOM        1258 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.731     3.618    14.781 1.000     14.761 .    83    SER AAA HB2  c    1
ATOM        1259 O  OG   . SER AAA  1    83          OG   . SER   83    -5.285     4.360    13.676 1.000     16.206 .    83    SER AAA OG   .    1
ATOM        1260 H  HG   . SER AAA  1    83          HG   . SER   83    -5.207     3.629    13.244 0.000     16.602 .    83    SER AAA HG   c    1
ATOM        1261 C  C    . SER AAA  1    83          C    . SER   83    -5.841     5.794    16.150 1.000     15.143 .    83    SER AAA C    .    1
ATOM        1262 O  O    . SER AAA  1    83          O    . SER   83    -5.010     6.684    16.121 1.000     15.743 .    83    SER AAA O    .    1
ATOM        1264 N  N    . SER AAA  1    84          N    . SER   84    -6.004     5.008    17.187 1.000     15.855 .    84    SER AAA N    .    1
ATOM        1265 H  H    . SER AAA  1    84          H    . SER   84    -6.630     4.318    17.213 1.000     15.879 .    84    SER AAA H    c    1
ATOM        1266 C  CA   . SER AAA  1    84          CA   . SER   84    -5.202     5.153    18.423 1.000     13.999 .    84    SER AAA CA   .    1
ATOM        1267 H  HA   . SER AAA  1    84          HA   . SER   84    -4.269     5.348    18.143 1.000     13.656 .    84    SER AAA HA   c    1
ATOM        1268 C  CB   . SER AAA  1    84          CB   . SER   84    -5.638     6.277    19.264 1.000     15.805 .    84    SER AAA CB   .    1
ATOM        1269 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.631     7.106    18.735 1.000     15.864 .    84    SER AAA HB3  c    1
ATOM        1270 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.016     6.384    20.018 1.000     15.864 .    84    SER AAA HB2  c    1
ATOM        1271 O  OG   . SER AAA  1    84          OG   . SER   84    -6.954     6.031    19.757 1.000     17.630 .    84    SER AAA OG   .    1
ATOM        1272 H  HG   . SER AAA  1    84          HG   . SER   84    -7.191     6.679    20.245 0.000     18.284 .    84    SER AAA HG   c    1
ATOM        1273 C  C    . SER AAA  1    84          C    . SER   84    -5.174     3.835    19.198 1.000     15.113 .    84    SER AAA C    .    1
ATOM        1274 O  O    . SER AAA  1    84          O    . SER   84    -6.097     2.986    19.028 1.000     15.879 .    84    SER AAA O    .    1
ATOM        1276 N  N    . SER AAA  1    85          N    . SER   85    -4.138     3.685    20.028 1.000     13.655 .    85    SER AAA N    .    1
ATOM        1277 H  H    . SER AAA  1    85          H    . SER   85    -3.415     4.274    20.030 1.000     13.631 .    85    SER AAA H    c    1
ATOM        1278 C  CA   . SER AAA  1    85          CA   . SER   85    -4.019     2.595    21.014 1.000     13.536 .    85    SER AAA CA   .    1
ATOM        1279 H  HA   . SER AAA  1    85          HA   . SER   85    -4.921     2.449    21.406 1.000     12.999 .    85    SER AAA HA   c    1
ATOM        1280 C  CB   . SER AAA  1    85          CB   . SER   85    -3.610     1.323    20.344 1.000     13.749 .    85    SER AAA CB   .    1
ATOM        1281 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.347     1.003    19.776 1.000     13.244 .    85    SER AAA HB3  c    1
ATOM        1282 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.429     0.639    21.027 1.000     13.245 .    85    SER AAA HB2  c    1
ATOM        1283 O  OG   . SER AAA  1    85          OG   . SER   85    -2.442     1.516    19.542 1.000     13.594 .    85    SER AAA OG   .    1
ATOM        1284 H  HG   . SER AAA  1    85          HG   . SER   85    -2.246     0.780    19.173 0.000     13.849 .    85    SER AAA HG   c    1
ATOM        1285 C  C    . SER AAA  1    85          C    . SER   85    -3.086     3.015    22.145 1.000     12.816 .    85    SER AAA C    .    1
ATOM        1286 O  O    . SER AAA  1    85          O    . SER   85    -2.378     4.051    22.019 1.000     13.145 .    85    SER AAA O    .    1
ATOM        1288 N  N    . SER AAA  1    86          N    . SER   86    -3.186     2.325    23.265 1.000     11.659 .    86    SER AAA N    .    1
ATOM        1289 H  H    . SER AAA  1    86          H    . SER   86    -3.746     1.585    23.356 1.000     12.185 .    86    SER AAA H    c    1
ATOM        1290 C  CA   . SER AAA  1    86          CA   . SER   86    -2.428     2.654    24.469 1.000     15.265 .    86    SER AAA CA   .    1
ATOM        1291 H  HA   . SER AAA  1    86          HA   . SER   86    -1.501     2.887    24.193 1.000     15.008 .    86    SER AAA HA   c    1
ATOM        1292 C  CB   . SER AAA  1    86          CB   . SER   86    -3.015     3.826    25.200 1.000     13.391 .    86    SER AAA CB   .    1
ATOM        1293 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.032     4.608    24.603 1.000     13.440 .    86    SER AAA HB3  c    1
ATOM        1294 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.452     4.043    25.976 1.000     13.440 .    86    SER AAA HB2  c    1
ATOM        1295 O  OG   . SER AAA  1    86          OG   . SER   86    -4.343     3.537    25.642 1.000     15.471 .    86    SER AAA OG   .    1
ATOM        1296 H  HG   . SER AAA  1    86          HG   . SER   86    -4.655     4.206    26.061 0.000     15.994 .    86    SER AAA HG   c    1
ATOM        1297 C  C    . SER AAA  1    86          C    . SER   86    -2.356     1.457    25.399 1.000     11.535 .    86    SER AAA C    .    1
ATOM        1298 O  O    . SER AAA  1    86          O    . SER   86    -3.173     0.524    25.311 1.000     14.814 .    86    SER AAA O    .    1
ATOM        1300 N  N    . GLY AAA  1    87          N    . GLY   87    -1.342     1.445    26.259 1.000     15.293 .    87    GLY AAA N    .    1
ATOM        1301 H  H    . GLY AAA  1    87          H    . GLY   87    -0.688     2.107    26.285 1.000     14.960 .    87    GLY AAA H    c    1
ATOM        1302 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.223     0.358    27.222 1.000     12.138 .    87    GLY AAA CA   .    1
ATOM        1303 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.247    -0.501    26.738 1.000     12.383 .    87    GLY AAA HA3  c    1
ATOM        1304 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.002     0.386    27.834 1.000     12.379 .    87    GLY AAA HA2  c    1
ATOM        1305 C  C    . GLY AAA  1    87          C    . GLY   87     0.042     0.440    28.029 1.000     10.670 .    87    GLY AAA C    .    1
ATOM        1306 O  O    . GLY AAA  1    87          O    . GLY   87     0.519     1.538    28.314 1.000     13.777 .    87    GLY AAA O    .    1
ATOM        1308 N  N    . ASP AAA  1    88          N    . ASP   88     0.461    -0.739    28.464 1.000     14.826 .    88    ASP AAA N    .    1
ATOM        1309 H  H    . ASP AAA  1    88          H    . ASP   88    -0.006    -1.526    28.291 1.000     12.831 .    88    ASP AAA H    c    1
ATOM        1310 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.703    -0.901    29.253 1.000     14.438 .    88    ASP AAA CA   .    1
ATOM        1311 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.089    -0.004    29.387 1.000     14.177 .    88    ASP AAA HA   c    1
ATOM        1312 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.349    -1.409    30.637 1.000     17.179 .    88    ASP AAA CB   .    1
ATOM        1313 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.787    -0.739    31.079 1.000     16.920 .    88    ASP AAA HB3  c    1
ATOM        1314 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.172    -1.514    31.156 1.000     16.919 .    88    ASP AAA HB2  c    1
ATOM        1315 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.609    -2.721    30.674 1.000     17.743 .    88    ASP AAA CG   .    1
ATOM        1316 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.589    -3.436    29.654 1.000     19.617 .    88    ASP AAA OD1  .    1
ATOM        1317 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.008    -2.970    31.720 1.000     26.178 .    88    ASP AAA OD2  .    1
ATOM        1318 C  C    . ASP AAA  1    88          C    . ASP   88     2.708    -1.715    28.429 1.000     14.333 .    88    ASP AAA C    .    1
ATOM        1319 O  O    . ASP AAA  1    88          O    . ASP   88     2.512    -1.924    27.227 1.000     13.934 .    88    ASP AAA O    .    1
ATOM        1321 N  N    . VAL AAA  1    89          N    . VAL   89     3.841    -2.045    29.056 1.000     14.527 .    89    VAL AAA N    .    1
ATOM        1322 H  H    . VAL AAA  1    89          H    . VAL   89     3.957    -2.012    29.979 1.000     16.356 .    89    VAL AAA H    c    1
ATOM        1323 C  CA   . VAL AAA  1    89          CA   . VAL   89     5.007    -2.494    28.269 1.000     11.801 .    89    VAL AAA CA   .    1
ATOM        1324 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.690    -2.797    27.400 1.000     12.089 .    89    VAL AAA HA   c    1
ATOM        1325 C  CB   . VAL AAA  1    89          CB   . VAL   89     6.018    -1.361    28.045 1.000     13.524 .    89    VAL AAA CB   .    1
ATOM        1326 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.437    -1.148    28.915 1.000     12.900 .    89    VAL AAA HB   c    1
ATOM        1327 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.096    -1.858    27.086 1.000     13.104 .    89    VAL AAA CG1  .    1
ATOM        1328 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.561    -2.615    27.481 1.000     12.708 .    89    VAL AAA HG11 c    1
ATOM        1329 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.733    -1.142    26.916 1.000     12.708 .    89    VAL AAA HG12 c    1
ATOM        1330 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.684    -2.131    26.248 1.000     12.708 .    89    VAL AAA HG13 c    1
ATOM        1331 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.332    -0.109    27.524 1.000     13.509 .    89    VAL AAA CG2  .    1
ATOM        1332 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.868    -0.314    26.694 1.000     13.144 .    89    VAL AAA HG21 c    1
ATOM        1333 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     5.999     0.581    27.360 1.000     13.143 .    89    VAL AAA HG22 c    1
ATOM        1334 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.692     0.212    28.183 1.000     13.143 .    89    VAL AAA HG23 c    1
ATOM        1335 C  C    . VAL AAA  1    89          C    . VAL   89     5.680    -3.669    28.965 1.000     10.484 .    89    VAL AAA C    .    1
ATOM        1336 O  O    . VAL AAA  1    89          O    . VAL   89     5.867    -3.635    30.194 1.000     13.615 .    89    VAL AAA O    .    1
ATOM        1338 N  N    . TYR AAA  1    90          N    . TYR   90     5.960    -4.686    28.167 1.000     13.009 .    90    TYR AAA N    .    1
ATOM        1339 H  H    . TYR AAA  1    90          H    . TYR   90     5.643    -4.731    27.292 1.000     12.362 .    90    TYR AAA H    c    1
ATOM        1340 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.790    -5.840    28.556 1.000     14.841 .    90    TYR AAA CA   .    1
ATOM        1341 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.028    -5.763    29.513 1.000     14.101 .    90    TYR AAA HA   c    1
ATOM        1342 C  CB   . TYR AAA  1    90          CB   . TYR   90     6.015    -7.130    28.325 1.000     14.079 .    90    TYR AAA CB   .    1
ATOM        1343 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.618    -7.890    28.465 1.000     14.178 .    90    TYR AAA HB3  c    1
ATOM        1344 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.710    -7.152    27.394 1.000     14.176 .    90    TYR AAA HB2  c    1
ATOM        1345 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.835    -7.249    29.242 1.000     15.378 .    90    TYR AAA CG   .    1
ATOM        1346 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.632    -6.616    28.952 1.000     14.107 .    90    TYR AAA CD1  .    1
ATOM        1347 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.539    -6.132    28.148 1.000     15.514 .    90    TYR AAA HD1  c    1
ATOM        1348 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.571    -6.685    29.846 1.000     15.759 .    90    TYR AAA CE1  .    1
ATOM        1349 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.752    -6.266    29.639 1.000     15.933 .    90    TYR AAA HE1  c    1
ATOM        1350 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.708    -7.377    31.045 1.000     18.038 .    90    TYR AAA CZ   .    1
ATOM        1351 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.699    -7.463    31.948 1.000     28.988 .    90    TYR AAA OH   .    1
ATOM        1352 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.028    -7.846    31.592 0.000     29.227 .    90    TYR AAA HH   c    1
ATOM        1353 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.910    -8.014    31.350 1.000     18.484 .    90    TYR AAA CE2  .    1
ATOM        1354 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.016    -8.472    32.168 1.000     16.455 .    90    TYR AAA HE2  c    1
ATOM        1355 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.963    -7.896    30.461 1.000     18.921 .    90    TYR AAA CD2  .    1
ATOM        1356 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.784    -8.311    30.670 1.000     16.570 .    90    TYR AAA HD2  c    1
ATOM        1357 C  C    . TYR AAA  1    90          C    . TYR   90     8.057    -5.803    27.722 1.000     12.185 .    90    TYR AAA C    .    1
ATOM        1358 O  O    . TYR AAA  1    90          O    . TYR   90     8.055    -5.247    26.611 1.000     14.785 .    90    TYR AAA O    .    1
ATOM        1360 N  N    . THR AAA  1    91          N    . THR   91     9.092    -6.485    28.205 1.000     13.680 .    91    THR AAA N    .    1
ATOM        1361 H  H    . THR AAA  1    91          H    . THR   91     9.177    -6.765    29.090 1.000     13.614 .    91    THR AAA H    c    1
ATOM        1362 C  CA   . THR AAA  1    91          CA   . THR   91    10.213    -6.850    27.322 1.000     13.615 .    91    THR AAA CA   .    1
ATOM        1363 H  HA   . THR AAA  1    91          HA   . THR   91    10.095    -6.380    26.469 1.000     15.672 .    91    THR AAA HA   c    1
ATOM        1364 C  CB   . THR AAA  1    91          CB   . THR   91    11.604    -6.502    27.871 1.000     14.736 .    91    THR AAA CB   .    1
ATOM        1365 H  HB   . THR AAA  1    91          HB   . THR   91    12.279    -6.904    27.274 1.000     15.496 .    91    THR AAA HB   c    1
ATOM        1366 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.800    -7.038    29.180 1.000     15.299 .    91    THR AAA OG1  .    1
ATOM        1367 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.572    -6.830    29.461 0.000     15.828 .    91    THR AAA HG1  c    1
ATOM        1368 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.791    -5.002    27.879 1.000     19.146 .    91    THR AAA CG2  .    1
ATOM        1369 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.713    -4.659    26.971 1.000     18.936 .    91    THR AAA HG21 c    1
ATOM        1370 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.672    -4.785    28.233 1.000     18.937 .    91    THR AAA HG22 c    1
ATOM        1371 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.108    -4.592    28.440 1.000     18.937 .    91    THR AAA HG23 c    1
ATOM        1372 C  C    . THR AAA  1    91          C    . THR   91    10.064    -8.352    27.086 1.000     12.504 .    91    THR AAA C    .    1
ATOM        1373 O  O    . THR AAA  1    91          O    . THR   91     9.688    -9.075    28.030 1.000     14.954 .    91    THR AAA O    .    1
ATOM        1375 N  N    . ASP AAA  1    92          N    . ASP   92    10.381    -8.793    25.889 1.000     14.420 .    92    ASP AAA N    .    1
ATOM        1376 H  H    . ASP AAA  1    92          H    . ASP   92    10.648    -8.236    25.191 1.000     15.906 .    92    ASP AAA H    c    1
ATOM        1377 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.321   -10.237    25.584 1.000     12.027 .    92    ASP AAA CA   .    1
ATOM        1378 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.697   -10.724    26.356 1.000     12.079 .    92    ASP AAA HA   c    1
ATOM        1379 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.863   -10.691    25.421 1.000     12.104 .    92    ASP AAA CB   .    1
ATOM        1380 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.597   -10.571    24.486 1.000     12.037 .    92    ASP AAA HB3  c    1
ATOM        1381 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.288   -10.133    25.984 1.000     12.037 .    92    ASP AAA HB2  c    1
ATOM        1382 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.623   -12.127    25.792 1.000     12.786 .    92    ASP AAA CG   .    1
ATOM        1383 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.605   -12.916    25.817 1.000     13.072 .    92    ASP AAA OD1  .    1
ATOM        1384 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.456   -12.491    26.056 1.000     14.378 .    92    ASP AAA OD2  .    1
ATOM        1385 C  C    . ASP AAA  1    92          C    . ASP   92    11.229   -10.480    24.372 1.000     12.730 .    92    ASP AAA C    .    1
ATOM        1386 O  O    . ASP AAA  1    92          O    . ASP   92    11.699    -9.522    23.696 1.000     12.778 .    92    ASP AAA O    .    1
ATOM        1388 N  N    . THR AAA  1    93          N    . THR   93    11.356   -11.738    24.034 1.000     11.002 .    93    THR AAA N    .    1
ATOM        1389 H  H    . THR AAA  1    93          H    . THR   93    10.990   -12.438    24.525 1.000     11.516 .    93    THR AAA H    c    1
ATOM        1390 C  CA   . THR AAA  1    93          CA   . THR   93    12.104   -12.156    22.849 1.000     13.326 .    93    THR AAA CA   .    1
ATOM        1391 H  HA   . THR AAA  1    93          HA   . THR   93    12.855   -11.534    22.712 1.000     12.703 .    93    THR AAA HA   c    1
ATOM        1392 C  CB   . THR AAA  1    93          CB   . THR   93    12.641   -13.556    23.079 1.000     13.892 .    93    THR AAA CB   .    1
ATOM        1393 H  HB   . THR AAA  1    93          HB   . THR   93    11.872   -14.163    23.200 1.000     12.574 .    93    THR AAA HB   c    1
ATOM        1394 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.362   -13.496    24.316 1.000     16.348 .    93    THR AAA OG1  .    1
ATOM        1395 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.690   -14.266    24.500 0.000     16.402 .    93    THR AAA HG1  c    1
ATOM        1396 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.439   -14.011    21.887 1.000     14.436 .    93    THR AAA CG2  .    1
ATOM        1397 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.865   -14.040    21.100 1.000     14.432 .    93    THR AAA HG21 c    1
ATOM        1398 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.797   -14.901    22.056 1.000     14.432 .    93    THR AAA HG22 c    1
ATOM        1399 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.173   -13.391    21.730 1.000     14.432 .    93    THR AAA HG23 c    1
ATOM        1400 C  C    . THR AAA  1    93          C    . THR   93    11.151   -12.076    21.674 1.000     12.655 .    93    THR AAA C    .    1
ATOM        1401 O  O    . THR AAA  1    93          O    . THR   93     9.999   -12.693    21.728 1.000     15.273 .    93    THR AAA O    .    1
ATOM        1403 N  N    . VAL AAA  1    94          N    . VAL   94    11.612   -11.467    20.611 1.000     12.477 .    94    VAL AAA N    .    1
ATOM        1404 H  H    . VAL AAA  1    94          H    . VAL   94    12.485   -11.141    20.585 1.000     12.678 .    94    VAL AAA H    c    1
ATOM        1405 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.844   -11.230    19.368 1.000     11.526 .    94    VAL AAA CA   .    1
ATOM        1406 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.032   -11.762    19.400 1.000     11.375 .    94    VAL AAA HA   c    1
ATOM        1407 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.462    -9.752    19.236 1.000     14.204 .    94    VAL AAA CB   .    1
ATOM        1408 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.300    -9.227    19.258 1.000     13.900 .    94    VAL AAA HB   c    1
ATOM        1409 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.781    -9.483    17.925 1.000     10.880 .    94    VAL AAA CG1  .    1
ATOM        1410 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.389    -9.680    17.192 1.000     10.816 .    94    VAL AAA HG11 c    1
ATOM        1411 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.518    -8.547    17.882 1.000     10.816 .    94    VAL AAA HG12 c    1
ATOM        1412 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     8.989   -10.044    17.848 1.000     10.816 .    94    VAL AAA HG13 c    1
ATOM        1413 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.607    -9.316    20.405 1.000     11.828 .    94    VAL AAA CG2  .    1
ATOM        1414 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.805    -9.865    20.443 1.000     11.900 .    94    VAL AAA HG21 c    1
ATOM        1415 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.355    -8.383    20.293 1.000     11.901 .    94    VAL AAA HG22 c    1
ATOM        1416 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.108    -9.418    21.232 1.000     11.900 .    94    VAL AAA HG23 c    1
ATOM        1417 C  C    . VAL AAA  1    94          C    . VAL   94    11.675   -11.682    18.189 1.000     10.076 .    94    VAL AAA C    .    1
ATOM        1418 O  O    . VAL AAA  1    94          O    . VAL   94    12.881   -11.276    18.059 1.000     11.462 .    94    VAL AAA O    .    1
ATOM        1420 N  N    . SER AAA  1    95          N    . SER   95    11.150   -12.543    17.352 1.000     11.192 .    95    SER AAA N    .    1
ATOM        1421 H  H    . SER AAA  1    95          H    . SER   95    10.293   -12.893    17.464 1.000     11.329 .    95    SER AAA H    c    1
ATOM        1422 C  CA   . SER AAA  1    95          CA   . SER   95    11.848   -13.047    16.158 1.000     11.543 .    95    SER AAA CA   .    1
ATOM        1423 H  HA   . SER AAA  1    95          HA   . SER   95    12.705   -12.557    16.072 1.000     11.608 .    95    SER AAA HA   c    1
ATOM        1424 C  CB   . SER AAA  1    95          CB   . SER   95    12.151   -14.539    16.266 1.000     14.959 .    95    SER AAA CB   .    1
ATOM        1425 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.682   -14.815    15.485 1.000     13.771 .    95    SER AAA HB3  c    1
ATOM        1426 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.305   -15.040    16.247 1.000     13.761 .    95    SER AAA HB2  c    1
ATOM        1427 O  OG   . SER AAA  1    95          OG   . SER   95    12.870   -14.886    17.462 1.000     13.541 .    95    SER AAA OG   .    1
ATOM        1428 H  HG   . SER AAA  1    95          HG   . SER   95    13.004   -15.728    17.452 0.000     13.794 .    95    SER AAA HG   c    1
ATOM        1429 C  C    . SER AAA  1    95          C    . SER   95    10.986   -12.731    14.947 1.000     12.279 .    95    SER AAA C    .    1
ATOM        1430 O  O    . SER AAA  1    95          O    . SER   95     9.758   -13.052    14.974 1.000     11.866 .    95    SER AAA O    .    1
ATOM        1432 N  N    . VAL AAA  1    96          N    . VAL   96    11.625   -12.279    13.893 1.000     13.430 .    96    VAL AAA N    .    1
ATOM        1433 H  H    . VAL AAA  1    96          H    . VAL   96    12.530   -12.065    13.954 1.000     11.988 .    96    VAL AAA H    c    1
ATOM        1434 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.062   -12.055    12.550 1.000      9.865 .    96    VAL AAA CA   .    1
ATOM        1435 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.141   -12.370    12.546 1.000     10.195 .    96    VAL AAA HA   c    1
ATOM        1436 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.064   -10.555    12.220 1.000     11.027 .    96    VAL AAA CB   .    1
ATOM        1437 H  HB   . VAL AAA  1    96          HB   . VAL   96    12.002   -10.244    12.272 1.000     11.071 .    96    VAL AAA HB   c    1
ATOM        1438 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.595   -10.340    10.797 1.000     14.626 .    96    VAL AAA CG1  .    1
ATOM        1439 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.211   -10.771    10.179 1.000     14.545 .    96    VAL AAA HG11 c    1
ATOM        1440 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.562    -9.387    10.606 1.000     14.545 .    96    VAL AAA HG12 c    1
ATOM        1441 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.706   -10.722    10.687 1.000     14.545 .    96    VAL AAA HG13 c    1
ATOM        1442 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.266    -9.781    13.251 1.000     10.880 .    96    VAL AAA CG2  .    1
ATOM        1443 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.353   -10.115    13.273 1.000     11.205 .    96    VAL AAA HG21 c    1
ATOM        1444 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.259    -8.837    13.015 1.000     11.200 .    96    VAL AAA HG22 c    1
ATOM        1445 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.672    -9.892    14.128 1.000     11.200 .    96    VAL AAA HG23 c    1
ATOM        1446 C  C    . VAL AAA  1    96          C    . VAL   96    11.839   -12.844    11.520 1.000      9.871 .    96    VAL AAA C    .    1
ATOM        1447 O  O    . VAL AAA  1    96          O    . VAL   96    13.068   -12.528    11.295 1.000     13.864 .    96    VAL AAA O    .    1
ATOM        1449 N  N    . GLY AAA  1    97          N    . GLY   97    11.235   -13.824    10.889 1.000     11.549 .    97    GLY AAA N    .    1
ATOM        1450 H  H    . GLY AAA  1    97          H    . GLY   97    10.382   -14.118    11.118 1.000     10.529 .    97    GLY AAA H    c    1
ATOM        1451 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.878   -14.518     9.776 1.000     10.625 .    97    GLY AAA CA   .    1
ATOM        1452 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.015   -13.876     9.037 1.000     10.474 .    97    GLY AAA HA3  c    1
ATOM        1453 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.280   -15.238     9.455 1.000     10.474 .    97    GLY AAA HA2  c    1
ATOM        1454 C  C    . GLY AAA  1    97          C    . GLY   97    13.229   -15.118    10.182 1.000     12.594 .    97    GLY AAA C    .    1
ATOM        1455 O  O    . GLY AAA  1    97          O    . GLY   97    14.148   -15.100     9.336 1.000     14.271 .    97    GLY AAA O    .    1
ATOM        1457 N  N    . GLY AAA  1    98          N    . GLY   98    13.340   -15.638    11.400 1.000     14.243 .    98    GLY AAA N    .    1
ATOM        1458 H  H    . GLY AAA  1    98          H    . GLY   98    12.619   -15.654    11.990 1.000     14.258 .    98    GLY AAA H    c    1
ATOM        1459 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.592   -16.232    11.918 1.000     12.685 .    98    GLY AAA CA   .    1
ATOM        1460 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    15.051   -16.698    11.174 1.000     12.784 .    98    GLY AAA HA3  c    1
ATOM        1461 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.357   -16.917    12.593 1.000     12.784 .    98    GLY AAA HA2  c    1
ATOM        1462 C  C    . GLY AAA  1    98          C    . GLY   98    15.576   -15.245    12.552 1.000     15.051 .    98    GLY AAA C    .    1
ATOM        1463 O  O    . GLY AAA  1    98          O    . GLY   98    16.587   -15.734    13.072 1.000     16.487 .    98    GLY AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1    99          N    . LEU   99    15.261   -13.960    12.626 1.000     13.378 .    99    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1    99          H    . LEU   99    14.469   -13.619    12.277 1.000     14.076 .    99    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.150   -12.961    13.283 1.000     11.890 .    99    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.057   -13.336    13.366 1.000     11.880 .    99    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.178   -11.684    12.456 1.000     14.692 .    99    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.261   -11.466    12.198 1.000     14.325 .    99    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.679   -11.863    11.635 1.000     14.326 .    99    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.787   -10.458    13.129 1.000     15.606 .    99    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.324   -10.294    13.987 1.000     15.669 .    99    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.292   -10.642    13.387 1.000     16.212 .    99    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.431   -11.409    13.970 1.000     16.032 .    99    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.650    -9.843    13.812 1.000     16.032 .    99    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.751   -10.791    12.542 1.000     16.032 .    99    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.599    -9.256    12.228 1.000     14.235 .    99    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    17.041    -9.417    11.376 1.000     14.149 .    99    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    16.985    -8.469    12.651 1.000     14.150 .    99    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.649    -9.110    12.077 1.000     14.146 .    99    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1    99          C    . LEU   99    15.564   -12.723    14.660 1.000     12.911 .    99    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1    99          O    . LEU   99    14.434   -12.329    14.708 1.000     12.758 .    99    LEU AAA O    .    1
ATOM        1485 N  N    . THR AAA  1   100          N    . THR  100    16.292   -12.889    15.730 1.000     12.241 .   100    THR AAA N    .    1
ATOM        1486 H  H    . THR AAA  1   100          H    . THR  100    17.203   -13.077    15.663 1.000     12.073 .   100    THR AAA H    c    1
ATOM        1487 C  CA   . THR AAA  1   100          CA   . THR  100    15.815   -12.805    17.126 1.000     11.992 .   100    THR AAA CA   .    1
ATOM        1488 H  HA   . THR AAA  1   100          HA   . THR  100    14.837   -12.701    17.119 1.000     11.762 .   100    THR AAA HA   c    1
ATOM        1489 C  CB   . THR AAA  1   100          CB   . THR  100    16.189   -14.084    17.877 1.000     14.694 .   100    THR AAA CB   .    1
ATOM        1490 H  HB   . THR AAA  1   100          HB   . THR  100    17.170   -14.188    17.842 1.000     14.495 .   100    THR AAA HB   c    1
ATOM        1491 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.588   -15.163    17.149 1.000     15.736 .   100    THR AAA OG1  .    1
ATOM        1492 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.767   -15.904    17.537 0.000     15.918 .   100    THR AAA HG1  c    1
ATOM        1493 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.756   -13.990    19.314 1.000     13.863 .   100    THR AAA CG2  .    1
ATOM        1494 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.224   -13.257    19.752 1.000     13.777 .   100    THR AAA HG21 c    1
ATOM        1495 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.964   -14.824    19.772 1.000     13.777 .   100    THR AAA HG22 c    1
ATOM        1496 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.796   -13.830    19.355 1.000     13.777 .   100    THR AAA HG23 c    1
ATOM        1497 C  C    . THR AAA  1   100          C    . THR  100    16.438   -11.612    17.810 1.000     13.240 .   100    THR AAA C    .    1
ATOM        1498 O  O    . THR AAA  1   100          O    . THR  100    17.669   -11.440    17.710 1.000     15.682 .   100    THR AAA O    .    1
ATOM        1500 N  N    . VAL AAA  1   101          N    . VAL  101    15.623   -10.847    18.492 1.000     12.660 .   101    VAL AAA N    .    1
ATOM        1501 H  H    . VAL AAA  1   101          H    . VAL  101    14.700   -10.954    18.419 1.000     11.932 .   101    VAL AAA H    c    1
ATOM        1502 C  CA   . VAL AAA  1   101          CA   . VAL  101    16.017    -9.777    19.408 1.000     12.134 .   101    VAL AAA CA   .    1
ATOM        1503 H  HA   . VAL AAA  1   101          HA   . VAL  101    16.989    -9.709    19.405 1.000     12.746 .   101    VAL AAA HA   c    1
ATOM        1504 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.432    -8.430    19.009 1.000     13.716 .   101    VAL AAA CB   .    1
ATOM        1505 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.470    -8.566    18.823 1.000     13.890 .   101    VAL AAA HB   c    1
ATOM        1506 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.548    -7.427    20.149 1.000     18.704 .   101    VAL AAA CG1  .    1
ATOM        1507 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.032    -7.738    20.913 1.000     18.568 .   101    VAL AAA HG11 c    1
ATOM        1508 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.205    -6.565    19.858 1.000     18.572 .   101    VAL AAA HG12 c    1
ATOM        1509 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.482    -7.334    20.406 1.000     18.572 .   101    VAL AAA HG13 c    1
ATOM        1510 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.097    -7.948    17.730 1.000     14.976 .   101    VAL AAA CG2  .    1
ATOM        1511 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.055    -7.859    17.875 1.000     15.295 .   101    VAL AAA HG21 c    1
ATOM        1512 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.727    -7.085    17.476 1.000     15.295 .   101    VAL AAA HG22 c    1
ATOM        1513 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.936    -8.591    17.018 1.000     15.295 .   101    VAL AAA HG23 c    1
ATOM        1514 C  C    . VAL AAA  1   101          C    . VAL  101    15.567   -10.158    20.794 1.000     13.716 .   101    VAL AAA C    .    1
ATOM        1515 O  O    . VAL AAA  1   101          O    . VAL  101    14.382   -10.455    20.966 1.000     16.214 .   101    VAL AAA O    .    1
ATOM        1517 N  N    . THR AAA  1   102          N    . THR  102    16.476   -10.151    21.743 1.000     13.906 .   102    THR AAA N    .    1
ATOM        1518 H  H    . THR AAA  1   102          H    . THR  102    17.386   -10.039    21.573 1.000     13.107 .   102    THR AAA H    c    1
ATOM        1519 C  CA   . THR AAA  1   102          CA   . THR  102    16.146   -10.324    23.170 1.000     13.351 .   102    THR AAA CA   .    1
ATOM        1520 H  HA   . THR AAA  1   102          HA   . THR  102    15.299   -10.826    23.217 1.000     16.701 .   102    THR AAA HA   c    1
ATOM        1521 C  CB   . THR AAA  1   102          CB   . THR  102    17.190   -11.141    23.936 1.000     14.587 .   102    THR AAA CB   .    1
ATOM        1522 H  HB   . THR AAA  1   102          HB   . THR  102    16.956   -11.108    24.895 1.000     14.285 .   102    THR AAA HB   c    1
ATOM        1523 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.497   -10.556    23.780 1.000     19.198 .   102    THR AAA OG1  .    1
ATOM        1524 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.059   -11.016    24.207 0.000     19.523 .   102    THR AAA HG1  c    1
ATOM        1525 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.150   -12.575    23.479 1.000     18.232 .   102    THR AAA CG2  .    1
ATOM        1526 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.265   -12.947    23.645 1.000     18.032 .   102    THR AAA HG21 c    1
ATOM        1527 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.815   -13.092    23.968 1.000     18.033 .   102    THR AAA HG22 c    1
ATOM        1528 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.345   -12.618    22.525 1.000     18.033 .   102    THR AAA HG23 c    1
ATOM        1529 C  C    . THR AAA  1   102          C    . THR  102    15.905    -8.941    23.736 1.000     14.131 .   102    THR AAA C    .    1
ATOM        1530 O  O    . THR AAA  1   102          O    . THR  102    16.531    -7.963    23.280 1.000     16.294 .   102    THR AAA O    .    1
ATOM        1532 N  N    . GLY AAA  1   103          N    . GLY  103    15.054    -8.902    24.749 1.000     14.120 .   103    GLY AAA N    .    1
ATOM        1533 H  H    . GLY AAA  1   103          H    . GLY  103    14.610    -9.668    25.039 1.000     16.786 .   103    GLY AAA H    c    1
ATOM        1534 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.745    -7.683    25.494 1.000     16.003 .   103    GLY AAA CA   .    1
ATOM        1535 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.588    -7.291    25.835 1.000     15.789 .   103    GLY AAA HA3  c    1
ATOM        1536 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.178    -7.917    26.271 1.000     15.789 .   103    GLY AAA HA2  c    1
ATOM        1537 C  C    . GLY AAA  1   103          C    . GLY  103    14.021    -6.652    24.635 1.000     12.068 .   103    GLY AAA C    .    1
ATOM        1538 O  O    . GLY AAA  1   103          O    . GLY  103    14.147    -5.457    24.955 1.000     14.599 .   103    GLY AAA O    .    1
ATOM        1540 N  N    . GLN AAA  1   104          N    . GLN  104    13.341    -7.027    23.551 1.000     12.175 .   104    GLN AAA N    .    1
ATOM        1541 H  H    . GLN AAA  1   104          H    . GLN  104    13.341    -7.906    23.245 1.000     13.306 .   104    GLN AAA H    c    1
ATOM        1542 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.525    -6.085    22.759 1.000     11.582 .   104    GLN AAA CA   .    1
ATOM        1543 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.098    -5.325    22.505 1.000     11.577 .   104    GLN AAA HA   c    1
ATOM        1544 C  CB   . GLN AAA  1   104          CB   . GLN  104    12.025    -6.754    21.488 1.000     13.496 .   104    GLN AAA CB   .    1
ATOM        1545 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.599    -7.604    21.726 1.000     13.613 .   104    GLN AAA HB3  c    1
ATOM        1546 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.792    -6.951    20.912 1.000     13.618 .   104    GLN AAA HB2  c    1
ATOM        1547 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.030    -5.890    20.730 1.000     12.762 .   104    GLN AAA CG   .    1
ATOM        1548 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.314    -5.603    21.334 1.000     12.304 .   104    GLN AAA HG3  c    1
ATOM        1549 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.624    -6.418    20.010 1.000     12.302 .   104    GLN AAA HG2  c    1
ATOM        1550 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.711    -4.666    20.131 1.000     12.841 .   104    GLN AAA CD   .    1
ATOM        1551 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.887    -4.736    19.673 1.000     16.289 .   104    GLN AAA OE1  .    1
ATOM        1552 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.026    -3.523    20.176 1.000     11.471 .   104    GLN AAA NE2  .    1
ATOM        1553 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.359    -2.775    19.839 0.000     12.009 .   104    GLN AAA HE21 c    1
ATOM        1554 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.202    -3.505    20.526 0.000     12.009 .   104    GLN AAA HE22 c    1
ATOM        1555 C  C    . GLN AAA  1   104          C    . GLN  104    11.345    -5.542    23.583 1.000     11.016 .   104    GLN AAA C    .    1
ATOM        1556 O  O    . GLN AAA  1   104          O    . GLN  104    10.619    -6.366    24.243 1.000     14.358 .   104    GLN AAA O    .    1
ATOM        1558 N  N    . ALA AAA  1   105          N    . ALA  105    11.106    -4.234    23.530 1.000     11.994 .   105    ALA AAA N    .    1
ATOM        1559 H  H    . ALA AAA  1   105          H    . ALA  105    11.677    -3.616    23.128 1.000     11.725 .   105    ALA AAA H    c    1
ATOM        1560 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.886    -3.650    24.126 1.000     12.716 .   105    ALA AAA CA   .    1
ATOM        1561 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.790    -4.003    25.041 1.000     12.648 .   105    ALA AAA HA   c    1
ATOM        1562 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.946    -2.154    24.205 1.000     12.067 .   105    ALA AAA CB   .    1
ATOM        1563 H  HB3  . ALA AAA  1   105          HB3  . ALA  105    10.050    -1.785    23.312 1.000     12.195 .   105    ALA AAA HB3  c    1
ATOM        1564 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.701    -1.887    24.754 1.000     12.195 .   105    ALA AAA HB2  c    1
ATOM        1565 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.125    -1.817    24.599 1.000     12.195 .   105    ALA AAA HB1  c    1
ATOM        1566 C  C    . ALA AAA  1   105          C    . ALA  105     8.681    -4.094    23.304 1.000     11.567 .   105    ALA AAA C    .    1
ATOM        1567 O  O    . ALA AAA  1   105          O    . ALA  105     8.645    -3.810    22.099 1.000     12.504 .   105    ALA AAA O    .    1
ATOM        1569 N  N    . VAL AAA  1   106          N    . VAL  106     7.788    -4.838    23.957 1.000     12.634 .   106    VAL AAA N    .    1
ATOM        1570 H  H    . VAL AAA  1   106          H    . VAL  106     7.940    -5.120    24.832 1.000     12.625 .   106    VAL AAA H    c    1
ATOM        1571 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.488    -5.291    23.385 1.000     10.891 .   106    VAL AAA CA   .    1
ATOM        1572 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.471    -5.057    22.440 1.000     11.377 .   106    VAL AAA HA   c    1
ATOM        1573 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.369    -6.810    23.498 1.000     12.079 .   106    VAL AAA CB   .    1
ATOM        1574 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.425    -7.055    24.454 1.000     11.763 .   106    VAL AAA HB   c    1
ATOM        1575 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.998    -7.224    22.945 1.000     13.328 .   106    VAL AAA CG1  .    1
ATOM        1576 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.294    -6.816    23.478 1.000     12.934 .   106    VAL AAA HG11 c    1
ATOM        1577 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.912    -8.192    22.985 1.000     12.934 .   106    VAL AAA HG12 c    1
ATOM        1578 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.917    -6.929    22.022 1.000     12.934 .   106    VAL AAA HG13 c    1
ATOM        1579 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.546    -7.464    22.740 1.000     12.422 .   106    VAL AAA CG2  .    1
ATOM        1580 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.524    -7.191    21.806 1.000     12.271 .   106    VAL AAA HG21 c    1
ATOM        1581 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.470    -8.432    22.796 1.000     12.271 .   106    VAL AAA HG22 c    1
ATOM        1582 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.387    -7.183    23.139 1.000     12.271 .   106    VAL AAA HG23 c    1
ATOM        1583 C  C    . VAL AAA  1   106          C    . VAL  106     5.376    -4.507    24.104 1.000     10.571 .   106    VAL AAA C    .    1
ATOM        1584 O  O    . VAL AAA  1   106          O    . VAL  106     5.143    -4.679    25.292 1.000     12.509 .   106    VAL AAA O    .    1
ATOM        1586 N  N    . GLU AAA  1   107          N    . GLU  107     4.751    -3.613    23.364 1.000     11.914 .   107    GLU AAA N    .    1
ATOM        1587 H  H    . GLU AAA  1   107          H    . GLU  107     4.886    -3.532    22.446 1.000     11.620 .   107    GLU AAA H    c    1
ATOM        1588 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.781    -2.675    23.952 1.000     11.912 .   107    GLU AAA CA   .    1
ATOM        1589 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.045    -2.497    24.885 1.000     12.763 .   107    GLU AAA HA   c    1
ATOM        1590 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.766    -1.362    23.206 1.000     11.156 .   107    GLU AAA CB   .    1
ATOM        1591 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.100    -0.773    23.603 1.000     11.103 .   107    GLU AAA HB3  c    1
ATOM        1592 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.523    -1.524    22.271 1.000     11.103 .   107    GLU AAA HB2  c    1
ATOM        1593 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.152    -0.707    23.282 1.000     13.094 .   107    GLU AAA CG   .    1
ATOM        1594 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.831    -1.375    23.050 1.000     12.082 .   107    GLU AAA HG3  c    1
ATOM        1595 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.320    -0.429    24.208 1.000     12.082 .   107    GLU AAA HG2  c    1
ATOM        1596 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.346     0.485    22.391 1.000     14.189 .   107    GLU AAA CD   .    1
ATOM        1597 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.459     0.696    21.834 1.000     14.870 .   107    GLU AAA OE1  .    1
ATOM        1598 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.380     1.272    22.316 1.000     13.511 .   107    GLU AAA OE2  .    1
ATOM        1599 C  C    . GLU AAA  1   107          C    . GLU  107     2.397    -3.354    23.945 1.000     12.067 .   107    GLU AAA C    .    1
ATOM        1600 O  O    . GLU AAA  1   107          O    . GLU  107     1.869    -3.633    22.872 1.000     13.784 .   107    GLU AAA O    .    1
ATOM        1602 N  N    . SER AAA  1   108          N    . SER  108     1.884    -3.648    25.129 1.000     12.122 .   108    SER AAA N    .    1
ATOM        1603 H  H    . SER AAA  1   108          H    . SER  108     2.270    -3.358    25.925 1.000     12.853 .   108    SER AAA H    c    1
ATOM        1604 C  CA   . SER AAA  1   108          CA   . SER  108     0.654    -4.457    25.317 1.000     13.911 .   108    SER AAA CA   .    1
ATOM        1605 H  HA   . SER AAA  1   108          HA   . SER  108     0.559    -5.066    24.536 1.000     13.448 .   108    SER AAA HA   c    1
ATOM        1606 C  CB   . SER AAA  1   108          CB   . SER  108     0.747    -5.296    26.570 1.000     12.975 .   108    SER AAA CB   .    1
ATOM        1607 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.054    -4.739    27.321 1.000     13.096 .   108    SER AAA HB3  c    1
ATOM        1608 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.396    -6.024    26.435 1.000     13.097 .   108    SER AAA HB2  c    1
ATOM        1609 O  OG   . SER AAA  1   108          OG   . SER  108    -0.522    -5.833    26.860 1.000     18.328 .   108    SER AAA OG   .    1
ATOM        1610 H  HG   . SER AAA  1   108          HG   . SER  108    -0.459    -6.306    27.567 0.000     18.986 .   108    SER AAA HG   c    1
ATOM        1611 C  C    . SER AAA  1   108          C    . SER  108    -0.553    -3.503    25.346 1.000     11.759 .   108    SER AAA C    .    1
ATOM        1612 O  O    . SER AAA  1   108          O    . SER  108    -0.608    -2.598    26.196 1.000     13.415 .   108    SER AAA O    .    1
ATOM        1614 N  N    . ALA AAA  1   109          N    . ALA  109    -1.444    -3.628    24.380 1.000     10.929 .   109    ALA AAA N    .    1
ATOM        1615 H  H    . ALA AAA  1   109          H    . ALA  109    -1.401    -4.270    23.707 1.000     12.818 .   109    ALA AAA H    c    1
ATOM        1616 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.618    -2.717    24.304 1.000     14.014 .   109    ALA AAA CA   .    1
ATOM        1617 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.302    -1.790    24.404 1.000     13.522 .   109    ALA AAA HA   c    1
ATOM        1618 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.270    -2.855    22.977 1.000     14.202 .   109    ALA AAA CB   .    1
ATOM        1619 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.571    -3.771    22.855 1.000     13.961 .   109    ALA AAA HB3  c    1
ATOM        1620 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.635    -2.628    22.277 1.000     13.961 .   109    ALA AAA HB2  c    1
ATOM        1621 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.034    -2.256    22.926 1.000     13.961 .   109    ALA AAA HB1  c    1
ATOM        1622 C  C    . ALA AAA  1   109          C    . ALA  109    -3.593    -3.019    25.447 1.000     13.778 .   109    ALA AAA C    .    1
ATOM        1623 O  O    . ALA AAA  1   109          O    . ALA  109    -3.962    -4.183    25.609 1.000     15.353 .   109    ALA AAA O    .    1
ATOM        1625 N  N    . LYS AAA  1   110          N    . LYS  110    -3.920    -2.021    26.270 1.000     15.562 .   110    LYS AAA N    .    1
ATOM        1626 H  H    . LYS AAA  1   110          H    . LYS  110    -3.412    -1.243    26.326 1.000     13.515 .   110    LYS AAA H    c    1
ATOM        1627 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.108    -2.061    27.161 1.000     16.009 .   110    LYS AAA CA   .    1
ATOM        1628 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.280    -2.997    27.416 1.000     15.858 .   110    LYS AAA HA   c    1
ATOM        1629 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.917    -1.220    28.433 1.000     18.840 .   110    LYS AAA CB   .    1
ATOM        1630 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.778    -1.156    28.896 1.000     18.743 .   110    LYS AAA HB3  c    1
ATOM        1631 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.655    -0.313    28.169 1.000     18.743 .   110    LYS AAA HB2  c    1
ATOM        1632 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.875    -1.762    29.416 1.000     25.066 .   110    LYS AAA CG   .    1
ATOM        1633 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -2.995    -1.733    28.984 1.000     24.894 .   110    LYS AAA HG3  c    1
ATOM        1634 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.084    -2.702    29.604 1.000     24.894 .   110    LYS AAA HG2  c    1
ATOM        1635 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.789    -1.023    30.724 1.000     26.381 .   110    LYS AAA CD   .    1
ATOM        1636 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.652    -1.052    31.174 0.000     26.361 .   110    LYS AAA HD3  c    1
ATOM        1637 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.553    -0.087    30.547 1.000     25.899 .   110    LYS AAA HD2  c    1
ATOM        1640 C  C    . LYS AAA  1   110          C    . LYS  110    -6.302    -1.532    26.372 1.000     14.778 .   110    LYS AAA C    .    1
ATOM        1641 O  O    . LYS AAA  1   110          O    . LYS  110    -7.432    -2.034    26.627 1.000     16.587 .   110    LYS AAA O    .    1
ATOM        1643 N  N    . LYS AAA  1   111          N    . LYS  111    -6.089    -0.574    25.468 1.000     17.196 .   111    LYS AAA N    .    1
ATOM        1644 H  H    . LYS AAA  1   111          H    . LYS  111    -5.232    -0.269    25.270 1.000     13.753 .   111    LYS AAA H    c    1
ATOM        1645 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.178     0.095    24.707 1.000     18.833 .   111    LYS AAA CA   .    1
ATOM        1646 H  HA   . LYS AAA  1   111          HA   . LYS  111    -7.996    -0.444    24.781 1.000     20.170 .   111    LYS AAA HA   c    1
ATOM        1647 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.432     1.500    25.268 1.000     21.477 .   111    LYS AAA CB   .    1
ATOM        1648 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -8.004     1.991    24.642 1.000     21.451 .   111    LYS AAA HB3  c    1
ATOM        1649 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.577     1.975    25.328 1.000     21.451 .   111    LYS AAA HB2  c    1
ATOM        1650 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.092     1.487    26.642 1.000     28.427 .   111    LYS AAA CG   .    1
ATOM        1651 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.435     1.178    27.302 1.000     28.963 .   111    LYS AAA HG3  c    1
ATOM        1652 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.829     0.840    26.627 1.000     28.948 .   111    LYS AAA HG2  c    1
ATOM        1653 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.633     2.823    27.089 1.000     36.877 .   111    LYS AAA CD   .    1
ATOM        1654 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.230     2.689    27.856 1.000     37.253 .   111    LYS AAA HD3  c    1
ATOM        1655 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.161     3.215    26.360 1.000     37.253 .   111    LYS AAA HD2  c    1
ATOM        1656 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.543     3.792    27.477 1.000     33.826 .   111    LYS AAA CE   .    1
ATOM        1657 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -7.041     4.056    26.683 1.000     32.168 .   111    LYS AAA HE3  c    1
ATOM        1658 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -6.925     3.357    28.095 1.000     32.154 .   111    LYS AAA HE2  c    1
ATOM        1659 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.100     5.003    28.124 1.000     37.331 .   111    LYS AAA NZ   .    1
ATOM        1660 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.654     5.432    27.548 1.000     35.813 .   111    LYS AAA HZ1  c    1
ATOM        1661 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.426     5.562    28.362 1.000     35.813 .   111    LYS AAA HZ2  c    1
ATOM        1662 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.567     4.769    28.865 1.000     35.813 .   111    LYS AAA HZ3  c    1
ATOM        1663 C  C    . LYS AAA  1   111          C    . LYS  111    -6.777     0.202    23.235 1.000     14.058 .   111    LYS AAA C    .    1
ATOM        1664 O  O    . LYS AAA  1   111          O    . LYS  111    -5.599     0.568    22.921 1.000     14.653 .   111    LYS AAA O    .    1
ATOM        1666 N  N    . VAL AAA  1   112          N    . VAL  112    -7.728    -0.002    22.329 1.000     12.343 .   112    VAL AAA N    .    1
ATOM        1667 H  H    . VAL AAA  1   112          H    . VAL  112    -8.576    -0.301    22.572 1.000     18.312 .   112    VAL AAA H    c    1
ATOM        1668 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.545     0.222    20.876 1.000     12.245 .   112    VAL AAA CA   .    1
ATOM        1669 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.783     0.817    20.764 1.000     13.621 .   112    VAL AAA HA   c    1
ATOM        1670 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.227    -1.056    20.072 1.000     13.258 .   112    VAL AAA CB   .    1
ATOM        1671 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.062    -0.762    19.143 1.000     14.903 .   112    VAL AAA HB   c    1
ATOM        1672 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.940    -1.791    20.521 1.000     15.424 .   112    VAL AAA CG1  .    1
ATOM        1673 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.175    -1.197    20.425 1.000     15.390 .   112    VAL AAA HG11 c    1
ATOM        1674 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.807    -2.581    19.969 1.000     15.390 .   112    VAL AAA HG12 c    1
ATOM        1675 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.026    -2.058    21.453 1.000     15.390 .   112    VAL AAA HG13 c    1
ATOM        1676 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.406    -2.022    20.019 1.000     14.727 .   112    VAL AAA CG2  .    1
ATOM        1677 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.655    -2.280    20.923 1.000     14.658 .   112    VAL AAA HG21 c    1
ATOM        1678 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.154    -2.814    19.514 1.000     14.659 .   112    VAL AAA HG22 c    1
ATOM        1679 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.163    -1.591    19.585 1.000     14.659 .   112    VAL AAA HG23 c    1
ATOM        1680 C  C    . VAL AAA  1   112          C    . VAL  112    -8.780     0.956    20.349 1.000     14.050 .   112    VAL AAA C    .    1
ATOM        1681 O  O    . VAL AAA  1   112          O    . VAL  112    -9.920     0.714    20.866 1.000     15.935 .   112    VAL AAA O    .    1
ATOM        1683 N  N    . SER AAA  1   113          N    . SER  113    -8.615     1.698    19.267 1.000     13.837 .   113    SER AAA N    .    1
ATOM        1684 H  H    . SER AAA  1   113          H    . SER  113    -7.810     1.803    18.808 1.000     14.869 .   113    SER AAA H    c    1
ATOM        1685 C  CA   . SER AAA  1   113          CA   . SER  113    -9.756     2.439    18.705 1.000     14.849 .   113    SER AAA CA   .    1
ATOM        1686 H  HA   . SER AAA  1   113          HA   . SER  113   -10.375     2.658    19.452 1.000     14.579 .   113    SER AAA HA   c    1
ATOM        1687 C  CB   . SER AAA  1   113          CB   . SER  113    -9.382     3.715    18.054 1.000     17.109 .   113    SER AAA CB   .    1
ATOM        1688 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.814     4.239    18.663 1.000     16.868 .   113    SER AAA HB3  c    1
ATOM        1689 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.195     4.237    17.868 1.000     16.868 .   113    SER AAA HB2  c    1
ATOM        1690 O  OG   . SER AAA  1   113          OG   . SER  113    -8.703     3.486    16.873 1.000     15.554 .   113    SER AAA OG   .    1
ATOM        1691 H  HG   . SER AAA  1   113          HG   . SER  113    -8.498     4.226    16.522 0.000     15.799 .   113    SER AAA HG   c    1
ATOM        1692 C  C    . SER AAA  1   113          C    . SER  113   -10.472     1.490    17.758 1.000     17.331 .   113    SER AAA C    .    1
ATOM        1693 O  O    . SER AAA  1   113          O    . SER  113   -10.008     0.409    17.466 1.000     15.022 .   113    SER AAA O    .    1
ATOM        1695 N  N    . SER AAA  1   114          N    . SER  114   -11.638     1.921    17.342 1.000     17.485 .   114    SER AAA N    .    1
ATOM        1696 H  H    . SER AAA  1   114          H    . SER  114   -11.932     2.793    17.488 1.000     16.958 .   114    SER AAA H    c    1
ATOM        1697 C  CA   . SER AAA  1   114          CA   . SER  114   -12.599     1.084    16.608 1.000     16.779 .   114    SER AAA CA   .    1
ATOM        1698 H  HA   . SER AAA  1   114          HA   . SER  114   -12.819     0.310    17.193 1.000     16.382 .   114    SER AAA HA   c    1
ATOM        1699 C  CB   . SER AAA  1   114          CB   . SER  114   -13.901     1.809    16.329 1.000     20.724 .   114    SER AAA CB   .    1
ATOM        1700 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.289     2.128    17.175 1.000     20.043 .   114    SER AAA HB3  c    1
ATOM        1701 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.539     1.190    15.908 1.000     20.043 .   114    SER AAA HB2  c    1
ATOM        1702 O  OG   . SER AAA  1   114          OG   . SER  114   -13.662     2.909    15.467 1.000     25.393 .   114    SER AAA OG   .    1
ATOM        1703 H  HG   . SER AAA  1   114          HG   . SER  114   -14.381     3.315    15.306 0.000     25.406 .   114    SER AAA HG   c    1
ATOM        1704 C  C    . SER AAA  1   114          C    . SER  114   -12.005     0.517    15.314 1.000     17.232 .   114    SER AAA C    .    1
ATOM        1705 O  O    . SER AAA  1   114          O    . SER  114   -12.295    -0.681    15.023 1.000     19.525 .   114    SER AAA O    .    1
ATOM        1707 N  N    . SER AAA  1   115          N    . SER  115   -11.183     1.271    14.567 1.000     17.252 .   115    SER AAA N    .    1
ATOM        1708 H  H    . SER AAA  1   115          H    . SER  115   -10.916     2.141    14.770 1.000     18.171 .   115    SER AAA H    c    1
ATOM        1709 C  CA   A SER AAA  1   115          CA   . SER  115   -10.623     0.738    13.299 0.550     16.487 .   115    SER AAA CA   .    1
ATOM        1710 C  CA   B SER AAA  1   115          CA   . SER  115   -10.571     0.775    13.306 0.450     17.706 .   115    SER AAA CA   .    1
ATOM        1711 H  HA   A SER AAA  1   115          HA   . SER  115   -11.384     0.437    12.732 0.550     16.274 .   115    SER AAA HA   c    1
ATOM        1712 H  HA   B SER AAA  1   115          HA   . SER  115   -11.307     0.515    12.689 0.450     17.372 .   115    SER AAA HA   c    1
ATOM        1713 C  CB   A SER AAA  1   115          CB   . SER  115    -9.872     1.775    12.528 0.550     20.067 .   115    SER AAA CB   .    1
ATOM        1714 C  CB   B SER AAA  1   115          CB   . SER  115    -9.742     1.848    12.638 0.450     22.282 .   115    SER AAA CB   .    1
ATOM        1715 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.490     2.486    12.244 0.550     19.522 .   115    SER AAA HB3  c    1
ATOM        1716 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.290     1.468    11.850 0.450     22.232 .   115    SER AAA HB3  c    1
ATOM        1717 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.477     1.367    11.724 0.550     19.522 .   115    SER AAA HB2  c    1
ATOM        1718 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.052     2.164    13.264 0.450     22.232 .   115    SER AAA HB2  c    1
ATOM        1719 O  OG   A SER AAA  1   115          OG   . SER  115    -8.853     2.322    13.335 0.550     23.165 .   115    SER AAA OG   .    1
ATOM        1720 O  OG   B SER AAA  1   115          OG   . SER  115   -10.553     2.946    12.235 0.450     25.688 .   115    SER AAA OG   .    1
ATOM        1721 H  HG   A SER AAA  1   115          HG   . SER  115    -8.425     2.901    12.896 0.000     23.582 .   115    SER AAA HG   c    1
ATOM        1722 H  HG   B SER AAA  1   115          HG   . SER  115   -10.057     3.498    11.815 0.000     26.461 .   115    SER AAA HG   c    1
ATOM        1723 C  C    . SER AAA  1   115          C    . SER  115    -9.714    -0.473    13.587 1.000     17.155 .   115    SER AAA C    .    1
ATOM        1724 O  O    . SER AAA  1   115          O    . SER  115    -9.605    -1.330    12.703 1.000     18.082 .   115    SER AAA O    .    1
ATOM        1726 N  N    . PHE AAA  1   116          N    . PHE  116    -9.051    -0.526    14.749 1.000     15.525 .   116    PHE AAA N    .    1
ATOM        1727 H  H    . PHE AAA  1   116          H    . PHE  116    -9.077     0.138    15.402 1.000     15.240 .   116    PHE AAA H    c    1
ATOM        1728 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.193    -1.690    15.073 1.000     13.742 .   116    PHE AAA CA   .    1
ATOM        1729 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.684    -1.920    14.254 1.000     13.669 .   116    PHE AAA HA   c    1
ATOM        1730 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.151    -1.337    16.143 1.000     16.094 .   116    PHE AAA CB   .    1
ATOM        1731 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.742    -2.170    16.459 1.000     15.403 .   116    PHE AAA HB3  c    1
ATOM        1732 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.616    -0.930    16.903 1.000     15.402 .   116    PHE AAA HB2  c    1
ATOM        1733 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.053    -0.400    15.683 1.000     15.788 .   116    PHE AAA CG   .    1
ATOM        1734 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.158    -0.772    14.686 1.000     14.867 .   116    PHE AAA CD1  .    1
ATOM        1735 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.248    -1.618    14.277 1.000     15.118 .   116    PHE AAA HD1  c    1
ATOM        1736 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.160     0.096    14.252 1.000     16.672 .   116    PHE AAA CE1  .    1
ATOM        1737 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.568    -0.173    13.567 1.000     15.502 .   116    PHE AAA HE1  c    1
ATOM        1738 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.035     1.342    14.813 1.000     14.575 .   116    PHE AAA CZ   .    1
ATOM        1739 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.345     1.922    14.534 1.000     15.089 .   116    PHE AAA HZ   c    1
ATOM        1740 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.900     0.854    16.252 1.000     14.343 .   116    PHE AAA CD2  .    1
ATOM        1741 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.488     1.129    16.938 1.000     15.015 .   116    PHE AAA HD2  c    1
ATOM        1742 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.876     1.701    15.840 1.000     15.934 .   116    PHE AAA CE2  .    1
ATOM        1743 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.799     2.558    16.229 1.000     15.331 .   116    PHE AAA HE2  c    1
ATOM        1744 C  C    . PHE AAA  1   116          C    . PHE  116    -9.084    -2.890    15.404 1.000     14.730 .   116    PHE AAA C    .    1
ATOM        1745 O  O    . PHE AAA  1   116          O    . PHE  116    -8.869    -4.013    14.888 1.000     15.726 .   116    PHE AAA O    .    1
ATOM        1747 N  N    . THR AAA  1   117          N    . THR  117   -10.128    -2.664    16.190 1.000     15.003 .   117    THR AAA N    .    1
ATOM        1748 H  H    . THR AAA  1   117          H    . THR  117   -10.358    -1.827    16.529 1.000     15.237 .   117    THR AAA H    c    1
ATOM        1749 C  CA   . THR AAA  1   117          CA   . THR  117   -11.019    -3.773    16.602 1.000     16.560 .   117    THR AAA CA   .    1
ATOM        1750 H  HA   . THR AAA  1   117          HA   . THR  117   -10.484    -4.451    17.076 1.000     16.627 .   117    THR AAA HA   c    1
ATOM        1751 C  CB   . THR AAA  1   117          CB   . THR  117   -12.102    -3.210    17.538 1.000     15.659 .   117    THR AAA CB   .    1
ATOM        1752 H  HB   . THR AAA  1   117          HB   . THR  117   -12.532    -2.450    17.077 1.000     15.362 .   117    THR AAA HB   c    1
ATOM        1753 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.501    -2.706    18.740 1.000     16.487 .   117    THR AAA OG1  .    1
ATOM        1754 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.116    -2.394    19.255 0.000     16.599 .   117    THR AAA HG1  c    1
ATOM        1755 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.163    -4.253    17.831 1.000     19.306 .   117    THR AAA CG2  .    1
ATOM        1756 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.609    -4.510    17.005 1.000     19.425 .   117    THR AAA HG21 c    1
ATOM        1757 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.819    -3.884    18.450 1.000     19.425 .   117    THR AAA HG22 c    1
ATOM        1758 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.747    -5.037    18.232 1.000     19.425 .   117    THR AAA HG23 c    1
ATOM        1759 C  C    . THR AAA  1   117          C    . THR  117   -11.629    -4.392    15.333 1.000     14.047 .   117    THR AAA C    .    1
ATOM        1760 O  O    . THR AAA  1   117          O    . THR  117   -11.772    -5.615    15.243 1.000     14.181 .   117    THR AAA O    .    1
ATOM        1762 N  N    . GLU AAA  1   118          N    . GLU  118   -12.013    -3.522    14.389 1.000     18.705 .   118    GLU AAA N    .    1
ATOM        1763 H  H    . GLU AAA  1   118          H    . GLU  118   -11.827    -2.612    14.463 1.000     20.616 .   118    GLU AAA H    c    1
ATOM        1764 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.762    -3.905    13.171 1.000     20.347 .   118    GLU AAA CA   .    1
ATOM        1765 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.507    -4.490    13.440 1.000     19.767 .   118    GLU AAA HA   c    1
ATOM        1766 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.335    -2.644    12.525 1.000     21.558 .   118    GLU AAA CB   .    1
ATOM        1767 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.583    -2.850    11.600 1.000     21.182 .   118    GLU AAA HB3  c    1
ATOM        1768 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.640    -1.954    12.508 1.000     21.182 .   118    GLU AAA HB2  c    1
ATOM        1769 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.560    -2.106    13.262 1.000     24.572 .   118    GLU AAA CG   .    1
ATOM        1770 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.421    -2.224    14.226 1.000     24.712 .   118    GLU AAA HG3  c    1
ATOM        1771 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.336    -2.653    13.015 1.000     24.712 .   118    GLU AAA HG2  c    1
ATOM        1772 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.927    -0.648    13.021 1.000     27.061 .   118    GLU AAA CD   .    1
ATOM        1773 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.862    -0.171    13.686 1.000     31.956 .   118    GLU AAA OE1  .    1
ATOM        1774 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.323     0.009    12.149 1.000     31.046 .   118    GLU AAA OE2  .    1
ATOM        1775 C  C    . GLU AAA  1   118          C    . GLU  118   -11.883    -4.669    12.186 1.000     19.527 .   118    GLU AAA C    .    1
ATOM        1776 O  O    . GLU AAA  1   118          O    . GLU  118   -12.458    -5.294    11.288 1.000     24.018 .   118    GLU AAA O    .    1
ATOM        1778 N  N    . ASP AAA  1   119          N    . ASP  119   -10.547    -4.612    12.359 1.000     19.469 .   119    ASP AAA N    .    1
ATOM        1779 H  H    . ASP AAA  1   119          H    . ASP  119   -10.145    -4.128    13.043 1.000     18.015 .   119    ASP AAA H    c    1
ATOM        1780 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.613    -5.328    11.469 0.500     17.128 .   119    ASP AAA CA   .    1
ATOM        1781 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.538    -5.286    11.488 0.500     16.569 .   119    ASP AAA CA   .    1
ATOM        1782 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.113    -5.589    10.660 0.500     15.404 .   119    ASP AAA HA   c    1
ATOM        1783 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.959    -5.490    10.620 0.500     15.348 .   119    ASP AAA HA   c    1
ATOM        1784 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.499    -4.431    10.981 0.500     18.418 .   119    ASP AAA CB   .    1
ATOM        1785 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.291    -4.420    11.233 0.500     17.845 .   119    ASP AAA CB   .    1
ATOM        1786 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.851    -4.276    11.699 0.500     18.009 .   119    ASP AAA HB3  c    1
ATOM        1787 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.491    -4.963    11.387 0.500     17.672 .   119    ASP AAA HB3  c    1
ATOM        1788 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.867    -3.573    10.686 0.500     18.009 .   119    ASP AAA HB2  c    1
ATOM        1789 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.289    -3.680    11.874 0.500     17.673 .   119    ASP AAA HB2  c    1
ATOM        1790 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.833    -5.118     9.829 0.500     18.373 .   119    ASP AAA CG   .    1
ATOM        1791 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.148    -3.812     9.844 0.500     16.756 .   119    ASP AAA CG   .    1
ATOM        1792 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.347    -6.229     9.449 0.500     21.319 .   119    ASP AAA OD1  .    1
ATOM        1793 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -8.788    -4.322     8.917 0.500     20.843 .   119    ASP AAA OD1  .    1
ATOM        1794 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.834    -4.564     9.352 0.500     22.737 .   119    ASP AAA OD2  .    1
ATOM        1795 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.379    -2.827     9.704 0.500     16.766 .   119    ASP AAA OD2  .    1
ATOM        1796 C  C    . ASP AAA  1   119          C    . ASP  119    -9.112    -6.604    12.156 1.000     16.055 .   119    ASP AAA C    .    1
ATOM        1797 O  O    . ASP AAA  1   119          O    . ASP  119    -8.100    -6.590    12.859 1.000     16.336 .   119    ASP AAA O    .    1
ATOM        1799 N  N    . SER AAA  1   120          N    . SER  120    -9.833    -7.693    11.942 1.000     14.063 .   120    SER AAA N    .    1
ATOM        1800 H  H    . SER AAA  1   120          H    . SER  120   -10.549    -7.707    11.346 1.000     14.856 .   120    SER AAA H    c    1
ATOM        1801 C  CA   . SER AAA  1   120          CA   . SER  120    -9.592    -8.992    12.620 1.000     15.622 .   120    SER AAA CA   .    1
ATOM        1802 H  HA   . SER AAA  1   120          HA   . SER  120    -9.543    -8.811    13.597 1.000     15.353 .   120    SER AAA HA   c    1
ATOM        1803 C  CB   . SER AAA  1   120          CB   . SER  120   -10.718   -10.023    12.402 1.000     20.387 .   120    SER AAA CB   .    1
ATOM        1804 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.578    -9.621    12.659 1.000     20.067 .   120    SER AAA HB3  c    1
ATOM        1805 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.560   -10.800    12.986 1.000     20.067 .   120    SER AAA HB2  c    1
ATOM        1806 O  OG   . SER AAA  1   120          OG   . SER  120   -10.799   -10.472    11.043 1.000     24.683 .   120    SER AAA OG   .    1
ATOM        1807 H  HG   . SER AAA  1   120          HG   . SER  120   -11.416   -11.024    10.946 0.000     25.132 .   120    SER AAA HG   c    1
ATOM        1808 C  C    . SER AAA  1   120          C    . SER  120    -8.252    -9.530    12.188 1.000     13.185 .   120    SER AAA C    .    1
ATOM        1809 O  O    . SER AAA  1   120          O    . SER  120    -7.832   -10.433    12.884 1.000     13.605 .   120    SER AAA O    .    1
ATOM        1811 N  N    . THR AAA  1   121          N    . THR  121    -7.774    -9.126    11.008 1.000     13.794 .   121    THR AAA N    .    1
ATOM        1812 H  H    . THR AAA  1   121          H    . THR  121    -8.189    -8.475    10.489 1.000     18.773 .   121    THR AAA H    c    1
ATOM        1813 C  CA   . THR AAA  1   121          CA   . THR  121    -6.506    -9.677    10.409 1.000     13.048 .   121    THR AAA CA   .    1
ATOM        1814 H  HA   . THR AAA  1   121          HA   . THR  121    -6.490   -10.644    10.601 1.000     13.032 .   121    THR AAA HA   c    1
ATOM        1815 C  CB   . THR AAA  1   121          CB   . THR  121    -6.488    -9.504     8.886 1.000     15.821 .   121    THR AAA CB   .    1
ATOM        1816 H  HB   . THR AAA  1   121          HB   . THR  121    -5.704    -9.982     8.523 1.000     15.643 .   121    THR AAA HB   c    1
ATOM        1817 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.371    -8.111     8.579 1.000     18.455 .   121    THR AAA OG1  .    1
ATOM        1818 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.372    -8.007     7.732 0.000     18.536 .   121    THR AAA HG1  c    1
ATOM        1819 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.758   -10.104     8.320 1.000     20.741 .   121    THR AAA CG2  .    1
ATOM        1820 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.815   -11.043     8.574 1.000     20.469 .   121    THR AAA HG21 c    1
ATOM        1821 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.746   -10.032     7.349 1.000     20.469 .   121    THR AAA HG22 c    1
ATOM        1822 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.531    -9.627     8.669 1.000     20.468 .   121    THR AAA HG23 c    1
ATOM        1823 C  C    . THR AAA  1   121          C    . THR  121    -5.214    -9.084    10.966 1.000     12.655 .   121    THR AAA C    .    1
ATOM        1824 O  O    . THR AAA  1   121          O    . THR  121    -4.166    -9.734    10.766 1.000     11.687 .   121    THR AAA O    .    1
ATOM        1826 N  N    . ILE AAA  1   122          N    . ILE  122    -5.272    -7.958    11.652 1.000     12.523 .   122    ILE AAA N    .    1
ATOM        1827 H  H    . ILE AAA  1   122          H    . ILE  122    -6.082    -7.549    11.860 1.000     12.282 .   122    ILE AAA H    c    1
ATOM        1828 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.072    -7.244    12.153 1.000     11.190 .   122    ILE AAA CA   .    1
ATOM        1829 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.286    -7.695    11.796 1.000     11.318 .   122    ILE AAA HA   c    1
ATOM        1830 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.055    -5.810    11.609 1.000     12.973 .   122    ILE AAA CB   .    1
ATOM        1831 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.928    -5.392    11.810 1.000     12.732 .   122    ILE AAA HB   c    1
ATOM        1832 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.849    -5.818    10.092 1.000     12.714 .   122    ILE AAA CG1  .    1
ATOM        1833 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.557    -6.357     9.680 1.000     12.339 .   122    ILE AAA HG12 c    1
ATOM        1834 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.990    -6.248     9.895 1.000     12.339 .   122    ILE AAA HG13 c    1
ATOM        1835 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.964    -5.000    12.297 1.000     12.450 .   122    ILE AAA CG2  .    1
ATOM        1836 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.135    -4.967    13.254 1.000     12.152 .   122    ILE AAA HG21 c    1
ATOM        1837 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.956    -4.094    11.944 1.000     12.160 .   122    ILE AAA HG22 c    1
ATOM        1838 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.857    -4.430     9.455 1.000     14.962 .   122    ILE AAA CD1  .    1
ATOM        1839 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.681    -3.969     9.685 1.000     14.725 .   122    ILE AAA HD11 c    1
ATOM        1840 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -3.794    -4.516     8.487 1.000     14.725 .   122    ILE AAA HD12 c    1
ATOM        1841 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -3.099    -3.915     9.782 1.000     14.715 .   122    ILE AAA HD13 c    1
ATOM        1842 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.099    -5.416    12.139 1.000     12.152 .   122    ILE AAA HG23 c    1
ATOM        1843 C  C    . ILE AAA  1   122          C    . ILE  122    -4.016    -7.345    13.678 1.000     12.499 .   122    ILE AAA C    .    1
ATOM        1844 O  O    . ILE AAA  1   122          O    . ILE  122    -4.874    -6.799    14.373 1.000     13.458 .   122    ILE AAA O    .    1
ATOM        1846 N  N    . ASP AAA  1   123          N    . ASP  123    -3.001    -8.036    14.185 1.000     11.108 .   123    ASP AAA N    .    1
ATOM        1847 H  H    . ASP AAA  1   123          H    . ASP  123    -2.332    -8.382    13.636 1.000     11.273 .   123    ASP AAA H    c    1
ATOM        1848 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.820    -8.325    15.623 1.000     11.375 .   123    ASP AAA CA   .    1
ATOM        1849 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.705    -8.320    16.058 1.000     11.260 .   123    ASP AAA HA   c    1
ATOM        1850 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.196    -9.707    15.792 1.000     11.486 .   123    ASP AAA CB   .    1
ATOM        1851 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.097    -9.893    16.748 1.000     10.860 .   123    ASP AAA HB3  c    1
ATOM        1852 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.307    -9.700    15.382 1.000     10.860 .   123    ASP AAA HB2  c    1
ATOM        1853 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.979   -10.842    15.175 1.000     12.935 .   123    ASP AAA CG   .    1
ATOM        1854 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.252   -10.744    15.155 1.000     11.675 .   123    ASP AAA OD1  .    1
ATOM        1855 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.357   -11.841    14.703 1.000     12.039 .   123    ASP AAA OD2  .    1
ATOM        1856 C  C    . ASP AAA  1   123          C    . ASP  123    -1.932    -7.260    16.299 1.000      9.840 .   123    ASP AAA C    .    1
ATOM        1857 O  O    . ASP AAA  1   123          O    . ASP  123    -1.755    -7.323    17.534 1.000     10.839 .   123    ASP AAA O    .    1
ATOM        1859 N  N    . GLY AAA  1   124          N    . GLY  124    -1.495    -6.276    15.543 1.000     11.820 .   124    GLY AAA N    .    1
ATOM        1860 H  H    . GLY AAA  1   124          H    . GLY  124    -1.669    -6.239    14.630 1.000     12.101 .   124    GLY AAA H    c    1
ATOM        1861 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.690    -5.171    16.078 1.000     12.003 .   124    GLY AAA CA   .    1
ATOM        1862 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.147    -5.500    16.836 1.000     11.610 .   124    GLY AAA HA3  c    1
ATOM        1863 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.291    -4.456    16.406 1.000     11.609 .   124    GLY AAA HA2  c    1
ATOM        1864 C  C    . GLY AAA  1   124          C    . GLY  124     0.221    -4.625    14.990 1.000     10.691 .   124    GLY AAA C    .    1
ATOM        1865 O  O    . GLY AAA  1   124          O    . GLY  124     0.057    -4.974    13.800 1.000     10.646 .   124    GLY AAA O    .    1
ATOM        1867 N  N    . LEU AAA  1   125          N    . LEU  125     1.085    -3.691    15.383 1.000      9.354 .   125    LEU AAA N    .    1
ATOM        1868 H  H    . LEU AAA  1   125          H    . LEU  125     1.167    -3.433    16.275 1.000      9.234 .   125    LEU AAA H    c    1
ATOM        1869 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.972    -2.996    14.443 1.000     11.276 .   125    LEU AAA CA   .    1
ATOM        1870 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.860    -3.396    13.551 1.000     10.840 .   125    LEU AAA HA   c    1
ATOM        1871 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.710    -1.495    14.358 1.000     11.648 .   125    LEU AAA CB   .    1
ATOM        1872 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.549    -1.048    14.128 1.000     11.750 .   125    LEU AAA HB3  c    1
ATOM        1873 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.441    -1.179    15.244 1.000     11.750 .   125    LEU AAA HB2  c    1
ATOM        1874 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.630    -1.064    13.337 1.000     14.355 .   125    LEU AAA CG   .    1
ATOM        1875 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.924    -1.370    12.444 1.000     11.324 .   125    LEU AAA HG   c    1
ATOM        1876 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.760    -1.678    13.599 1.000     13.119 .   125    LEU AAA CD1  .    1
ATOM        1877 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.709    -2.645    13.519 1.000     12.929 .   125    LEU AAA HD11 c    1
ATOM        1878 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.394    -1.334    12.947 1.000     12.929 .   125    LEU AAA HD12 c    1
ATOM        1879 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -1.056    -1.442    14.495 1.000     12.929 .   125    LEU AAA HD13 c    1
ATOM        1880 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.530     0.442    13.297 1.000     14.716 .   125    LEU AAA CD2  .    1
ATOM        1881 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.266     0.772    14.172 1.000     14.745 .   125    LEU AAA HD21 c    1
ATOM        1882 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.134     0.705    12.637 1.000     14.745 .   125    LEU AAA HD22 c    1
ATOM        1883 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.394     0.819    13.055 1.000     14.745 .   125    LEU AAA HD23 c    1
ATOM        1884 C  C    . LEU AAA  1   125          C    . LEU  125     3.392    -3.257    14.935 1.000     11.304 .   125    LEU AAA C    .    1
ATOM        1885 O  O    . LEU AAA  1   125          O    . LEU  125     3.618    -3.336    16.138 1.000     10.570 .   125    LEU AAA O    .    1
ATOM        1887 N  N    . LEU AAA  1   126          N    . LEU  126     4.273    -3.301    13.957 1.000     10.504 .   126    LEU AAA N    .    1
ATOM        1888 H  H    . LEU AAA  1   126          H    . LEU  126     4.034    -3.320    13.056 1.000     10.711 .   126    LEU AAA H    c    1
ATOM        1889 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.728    -3.324    14.238 1.000      9.772 .   126    LEU AAA CA   .    1
ATOM        1890 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.850    -3.214    15.209 1.000     10.126 .   126    LEU AAA HA   c    1
ATOM        1891 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.340    -4.675    13.836 1.000     10.030 .   126    LEU AAA CB   .    1
ATOM        1892 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.288    -4.763    12.863 1.000     10.453 .   126    LEU AAA HB3  c    1
ATOM        1893 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.800    -5.389    14.229 1.000     10.459 .   126    LEU AAA HB2  c    1
ATOM        1894 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.820    -4.864    14.278 1.000     10.476 .   126    LEU AAA CG   .    1
ATOM        1895 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.950    -4.396    15.140 1.000     10.229 .   126    LEU AAA HG   c    1
ATOM        1896 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.141    -6.322    14.465 1.000     12.456 .   126    LEU AAA CD1  .    1
ATOM        1897 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.557    -6.699    15.146 1.000     11.830 .   126    LEU AAA HD11 c    1
ATOM        1898 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.068    -6.419    14.743 1.000     11.832 .   126    LEU AAA HD12 c    1
ATOM        1899 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     8.004    -6.795    13.625 1.000     11.834 .   126    LEU AAA HD13 c    1
ATOM        1900 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.784    -4.287    13.280 1.000     11.489 .   126    LEU AAA CD2  .    1
ATOM        1901 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.644    -4.708    12.414 1.000     11.378 .   126    LEU AAA HD21 c    1
ATOM        1902 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.696    -4.453    13.577 1.000     11.380 .   126    LEU AAA HD22 c    1
ATOM        1903 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.640    -3.329    13.202 1.000     11.378 .   126    LEU AAA HD23 c    1
ATOM        1904 C  C    . LEU AAA  1   126          C    . LEU  126     6.372    -2.120    13.536 1.000      9.653 .   126    LEU AAA C    .    1
ATOM        1905 O  O    . LEU AAA  1   126          O    . LEU  126     6.499    -2.087    12.279 1.000     10.024 .   126    LEU AAA O    .    1
ATOM        1907 N  N    . GLY AAA  1   127          N    . GLY  127     6.677    -1.113    14.330 1.000     10.896 .   127    GLY AAA N    .    1
ATOM        1908 H  H    . GLY AAA  1   127          H    . GLY  127     6.579    -1.168    15.255 1.000     10.336 .   127    GLY AAA H    c    1
ATOM        1909 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.199     0.166    13.823 1.000     10.752 .   127    GLY AAA CA   .    1
ATOM        1910 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.125     0.845    14.540 1.000     10.931 .   127    GLY AAA HA3  c    1
ATOM        1911 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.633     0.463    13.068 1.000     10.931 .   127    GLY AAA HA2  c    1
ATOM        1912 C  C    . GLY AAA  1   127          C    . GLY  127     8.654     0.092    13.359 1.000     10.775 .   127    GLY AAA C    .    1
ATOM        1913 O  O    . GLY AAA  1   127          O    . GLY  127     9.483    -0.571    14.054 1.000     11.882 .   127    GLY AAA O    .    1
ATOM        1915 N  N    . LEU AAA  1   128          N    . LEU  128     8.917     0.684    12.198 1.000     10.592 .   128    LEU AAA N    .    1
ATOM        1916 H  H    . LEU AAA  1   128          H    . LEU  128     8.270     1.143    11.710 1.000     10.860 .   128    LEU AAA H    c    1
ATOM        1917 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.265     0.625    11.583 1.000     10.917 .   128    LEU AAA CA   .    1
ATOM        1918 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.893     0.272    12.253 1.000     14.747 .   128    LEU AAA HA   c    1
ATOM        1919 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.266    -0.301    10.373 1.000     11.859 .   128    LEU AAA CB   .    1
ATOM        1920 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.119    -0.200     9.907 1.000     11.866 .   128    LEU AAA HB3  c    1
ATOM        1921 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.559    -0.009     9.763 1.000     11.870 .   128    LEU AAA HB2  c    1
ATOM        1922 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.060    -1.770    10.681 1.000     11.763 .   128    LEU AAA CG   .    1
ATOM        1923 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.271    -1.845    11.273 1.000     11.189 .   128    LEU AAA HG   c    1
ATOM        1924 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.750    -2.539     9.413 1.000     15.271 .   128    LEU AAA CD1  .    1
ATOM        1925 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     8.938    -2.186     9.009 1.000     14.593 .   128    LEU AAA HD11 c    1
ATOM        1926 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.624    -3.480     9.627 1.000     14.602 .   128    LEU AAA HD12 c    1
ATOM        1927 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.490    -2.445     8.788 1.000     14.602 .   128    LEU AAA HD13 c    1
ATOM        1928 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.241    -2.391    11.415 1.000     15.786 .   128    LEU AAA CD2  .    1
ATOM        1929 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.044    -2.300    10.874 1.000     15.972 .   128    LEU AAA HD21 c    1
ATOM        1930 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.064    -3.334    11.577 1.000     15.972 .   128    LEU AAA HD22 c    1
ATOM        1931 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.371    -1.937    12.266 1.000     15.972 .   128    LEU AAA HD23 c    1
ATOM        1932 C  C    . LEU AAA  1   128          C    . LEU  128    10.723     2.025    11.198 1.000     11.512 .   128    LEU AAA C    .    1
ATOM        1933 O  O    . LEU AAA  1   128          O    . LEU  128    11.629     2.124    10.349 1.000     11.058 .   128    LEU AAA O    .    1
ATOM        1935 N  N    . ALA AAA  1   129          N    . ALA  129    10.048     3.079    11.665 1.000     10.641 .   129    ALA AAA N    .    1
ATOM        1936 H  H    . ALA AAA  1   129          H    . ALA  129     9.205     3.030    12.057 1.000     10.798 .   129    ALA AAA H    c    1
ATOM        1937 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.614     4.447    11.591 1.000      9.996 .   129    ALA AAA CA   .    1
ATOM        1938 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.028     4.572    10.705 1.000      9.916 .   129    ALA AAA HA   c    1
ATOM        1939 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.529     5.489    11.776 1.000      8.719 .   129    ALA AAA CB   .    1
ATOM        1940 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.116     5.380    12.647 1.000      8.864 .   129    ALA AAA HB3  c    1
ATOM        1941 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.853     5.379    11.086 1.000      8.864 .   129    ALA AAA HB2  c    1
ATOM        1942 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.912     6.377    11.709 1.000      8.873 .   129    ALA AAA HB1  c    1
ATOM        1943 C  C    . ALA AAA  1   129          C    . ALA  129    11.694     4.598    12.667 1.000     12.505 .   129    ALA AAA C    .    1
ATOM        1944 O  O    . ALA AAA  1   129          O    . ALA  129    12.134     3.596    13.233 1.000     12.352 .   129    ALA AAA O    .    1
ATOM        1946 N  N    . PHE AAA  1   130          N    . PHE  130    12.219     5.814    12.810 1.000     12.239 .   130    PHE AAA N    .    1
ATOM        1947 H  H    . PHE AAA  1   130          H    . PHE  130    11.926     6.574    12.360 1.000     11.460 .   130    PHE AAA H    c    1
ATOM        1948 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.343     6.031    13.743 1.000     11.857 .   130    PHE AAA CA   .    1
ATOM        1949 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.973     5.273    13.637 1.000     13.638 .   130    PHE AAA HA   c    1
ATOM        1950 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.110     7.297    13.373 1.000     14.163 .   130    PHE AAA CB   .    1
ATOM        1951 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.772     7.486    14.072 1.000     13.528 .   130    PHE AAA HB3  c    1
ATOM        1952 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.484     8.050    13.330 1.000     13.521 .   130    PHE AAA HB2  c    1
ATOM        1953 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.792     7.125    12.058 1.000     14.966 .   130    PHE AAA CG   .    1
ATOM        1954 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.090     6.645    11.988 1.000     16.308 .   130    PHE AAA CD1  .    1
ATOM        1955 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.548     6.423    12.784 1.000     13.856 .   130    PHE AAA HD1  c    1
ATOM        1956 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.631     6.311    10.768 1.000     16.768 .   130    PHE AAA CE1  .    1
ATOM        1957 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.516     5.980    10.728 1.000     13.943 .   130    PHE AAA HE1  c    1
ATOM        1958 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.986     6.657     9.604 1.000     19.069 .   130    PHE AAA CZ   .    1
ATOM        1959 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.402     6.510     8.770 1.000     14.349 .   130    PHE AAA HZ   c    1
ATOM        1960 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.131     7.368    10.889 1.000     15.538 .   130    PHE AAA CD2  .    1
ATOM        1961 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.253     7.708    10.927 1.000     13.658 .   130    PHE AAA HD2  c    1
ATOM        1962 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.713     7.147     9.660 1.000     12.794 .   130    PHE AAA CE2  .    1
ATOM        1963 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.247     7.356     8.866 1.000     13.254 .   130    PHE AAA HE2  c    1
ATOM        1964 C  C    . PHE AAA  1   130          C    . PHE  130    12.840     6.003    15.185 1.000     13.370 .   130    PHE AAA C    .    1
ATOM        1965 O  O    . PHE AAA  1   130          O    . PHE  130    11.706     6.460    15.480 1.000     12.035 .   130    PHE AAA O    .    1
ATOM        1967 N  N    . SER AAA  1   131          N    . SER  131    13.677     5.545    16.115 1.000     11.287 .   131    SER AAA N    .    1
ATOM        1968 H  H    . SER AAA  1   131          H    . SER  131    14.576     5.360    15.949 1.000     13.563 .   131    SER AAA H    c    1
ATOM        1969 C  CA   . SER AAA  1   131          CA   . SER  131    13.244     5.287    17.508 1.000     12.103 .   131    SER AAA CA   .    1
ATOM        1970 H  HA   . SER AAA  1   131          HA   . SER  131    12.418     4.733    17.463 1.000     12.255 .   131    SER AAA HA   c    1
ATOM        1971 C  CB   . SER AAA  1   131          CB   . SER  131    14.285     4.483    18.235 1.000     14.704 .   131    SER AAA CB   .    1
ATOM        1972 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.054     4.443    19.191 1.000     14.554 .   131    SER AAA HB3  c    1
ATOM        1973 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.158     4.930    18.152 1.000     14.553 .   131    SER AAA HB2  c    1
ATOM        1974 O  OG   . SER AAA  1   131          OG   . SER  131    14.385     3.164    17.723 1.000     14.219 .   131    SER AAA OG   .    1
ATOM        1975 H  HG   . SER AAA  1   131          HG   . SER  131    14.982     2.748    18.163 0.000     14.718 .   131    SER AAA HG   c    1
ATOM        1976 C  C    . SER AAA  1   131          C    . SER  131    12.882     6.586    18.235 1.000     13.690 .   131    SER AAA C    .    1
ATOM        1977 O  O    . SER AAA  1   131          O    . SER  131    12.187     6.515    19.312 1.000     15.621 .   131    SER AAA O    .    1
ATOM        1979 N  N    . THR AAA  1   132          N    . THR  132    13.290     7.745    17.685 1.000     11.858 .   132    THR AAA N    .    1
ATOM        1980 H  H    . THR AAA  1   132          H    . THR  132    13.813     7.785    16.917 1.000     14.855 .   132    THR AAA H    c    1
ATOM        1981 C  CA   . THR AAA  1   132          CA   . THR  132    12.944     9.045    18.245 1.000     13.306 .   132    THR AAA CA   .    1
ATOM        1982 H  HA   . THR AAA  1   132          HA   . THR  132    13.270     9.062    19.174 1.000     13.058 .   132    THR AAA HA   c    1
ATOM        1983 C  CB   . THR AAA  1   132          CB   . THR  132    13.690    10.127    17.469 1.000     14.376 .   132    THR AAA CB   .    1
ATOM        1984 H  HB   . THR AAA  1   132          HB   . THR  132    13.360    11.011    17.761 1.000     14.321 .   132    THR AAA HB   c    1
ATOM        1985 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.398     9.941    16.089 1.000     18.279 .   132    THR AAA OG1  .    1
ATOM        1986 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.787    10.539    15.633 0.000     18.102 .   132    THR AAA HG1  c    1
ATOM        1987 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.176    10.041    17.707 1.000     16.054 .   132    THR AAA CG2  .    1
ATOM        1988 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.361    10.144    18.658 1.000     15.997 .   132    THR AAA HG21 c    1
ATOM        1989 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.626    10.749    17.212 1.000     15.997 .   132    THR AAA HG22 c    1
ATOM        1990 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.507     9.176    17.405 1.000     15.996 .   132    THR AAA HG23 c    1
ATOM        1991 C  C    . THR AAA  1   132          C    . THR  132    11.426     9.250    18.278 1.000     13.868 .   132    THR AAA C    .    1
ATOM        1992 O  O    . THR AAA  1   132          O    . THR  132    11.047    10.085    19.099 1.000     16.085 .   132    THR AAA O    .    1
ATOM        1994 N  N    . LEU AAA  1   133          N    . LEU  133    10.615     8.532    17.461 1.000     13.630 .   133    LEU AAA N    .    1
ATOM        1995 H  H    . LEU AAA  1   133          H    . LEU  133    10.941     7.937    16.824 1.000     13.326 .   133    LEU AAA H    c    1
ATOM        1996 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.127     8.665    17.514 1.000     14.274 .   133    LEU AAA CA   .    1
ATOM        1997 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.917     9.568    17.846 1.000     18.528 .   133    LEU AAA HA   c    1
ATOM        1998 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.474     8.493    16.154 1.000     14.278 .   133    LEU AAA CB   .    1
ATOM        1999 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.510     8.617    16.259 1.000     13.719 .   133    LEU AAA HB3  c    1
ATOM        2000 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.622     7.573    15.859 1.000     13.719 .   133    LEU AAA HB2  c    1
ATOM        2001 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.956     9.430    15.057 1.000     15.197 .   133    LEU AAA CG   .    1
ATOM        2002 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.940     9.351    14.992 1.000     14.587 .   133    LEU AAA HG   c    1
ATOM        2003 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.350     9.027    13.717 1.000     15.370 .   133    LEU AAA CD1  .    1
ATOM        2004 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.621     8.119    13.498 1.000     15.048 .   133    LEU AAA HD11 c    1
ATOM        2005 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.663     9.635    13.024 1.000     15.048 .   133    LEU AAA HD12 c    1
ATOM        2006 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.380     9.072    13.773 1.000     15.048 .   133    LEU AAA HD13 c    1
ATOM        2007 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.611    10.878    15.392 1.000     20.876 .   133    LEU AAA CD2  .    1
ATOM        2008 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.647    10.965    15.500 1.000     20.237 .   133    LEU AAA HD21 c    1
ATOM        2009 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.909    11.458    14.672 1.000     20.237 .   133    LEU AAA HD22 c    1
ATOM        2010 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.054    11.136    16.219 1.000     20.236 .   133    LEU AAA HD23 c    1
ATOM        2011 C  C    . LEU AAA  1   133          C    . LEU  133     8.502     7.661    18.476 1.000     13.055 .   133    LEU AAA C    .    1
ATOM        2012 O  O    . LEU AAA  1   133          O    . LEU  133     7.296     7.753    18.657 1.000     14.728 .   133    LEU AAA O    .    1
ATOM        2014 N  N    . ASN AAA  1   134          N    . ASN  134     9.252     6.790    19.103 1.000     12.852 .   134    ASN AAA N    .    1
ATOM        2015 H  H    . ASN AAA  1   134          H    . ASN  134    10.180     6.771    19.035 1.000     13.414 .   134    ASN AAA H    c    1
ATOM        2016 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.657     5.771    19.975 1.000     12.209 .   134    ASN AAA CA   .    1
ATOM        2017 H  HA   . ASN AAA  1   134          HA   . ASN  134     8.011     5.252    19.443 1.000     11.802 .   134    ASN AAA HA   c    1
ATOM        2018 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.699     4.811    20.491 1.000     12.142 .   134    ASN AAA CB   .    1
ATOM        2019 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.418     5.321    20.915 1.000     13.216 .   134    ASN AAA HB3  c    1
ATOM        2020 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.081     4.321    19.735 1.000     13.195 .   134    ASN AAA HB2  c    1
ATOM        2021 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.141     3.821    21.489 1.000      9.972 .   134    ASN AAA CG   .    1
ATOM        2022 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.194     4.067    22.705 1.000     12.054 .   134    ASN AAA OD1  .    1
ATOM        2023 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.511     2.757    20.978 1.000     13.325 .   134    ASN AAA ND2  .    1
ATOM        2024 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.165     2.151    21.518 0.000     13.362 .   134    ASN AAA HD21 c    1
ATOM        2025 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.431     2.670    20.102 0.000     13.362 .   134    ASN AAA HD22 c    1
ATOM        2026 C  C    . ASN AAA  1   134          C    . ASN  134     7.902     6.464    21.122 1.000     12.228 .   134    ASN AAA C    .    1
ATOM        2027 O  O    . ASN AAA  1   134          O    . ASN  134     8.453     7.401    21.709 1.000     13.609 .   134    ASN AAA O    .    1
ATOM        2029 N  N    . THR AAA  1   135          N    . THR  135     6.694     5.988    21.466 1.000     11.662 .   135    THR AAA N    .    1
ATOM        2030 H  H    . THR AAA  1   135          H    . THR  135     6.322     5.200    21.143 1.000     11.639 .   135    THR AAA H    c    1
ATOM        2031 C  CA   . THR AAA  1   135          CA   . THR  135     5.844     6.743    22.449 1.000     12.487 .   135    THR AAA CA   .    1
ATOM        2032 H  HA   . THR AAA  1   135          HA   . THR  135     6.132     7.683    22.405 1.000     11.913 .   135    THR AAA HA   c    1
ATOM        2033 C  CB   . THR AAA  1   135          CB   . THR  135     4.355     6.744    22.075 1.000     13.470 .   135    THR AAA CB   .    1
ATOM        2034 H  HB   . THR AAA  1   135          HB   . THR  135     3.900     7.407    22.649 1.000     12.708 .   135    THR AAA HB   c    1
ATOM        2035 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.833     5.453    22.404 1.000     13.015 .   135    THR AAA OG1  .    1
ATOM        2036 H  HG1  . THR AAA  1   135          HG1  . THR  135     3.004     5.422    22.210 0.000     13.557 .   135    THR AAA HG1  c    1
ATOM        2037 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.167     7.155    20.623 1.000     12.846 .   135    THR AAA CG2  .    1
ATOM        2038 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.542     8.043    20.484 1.000     12.569 .   135    THR AAA HG21 c    1
ATOM        2039 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.216     7.169    20.410 1.000     12.569 .   135    THR AAA HG22 c    1
ATOM        2040 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.618     6.518    20.042 1.000     12.569 .   135    THR AAA HG23 c    1
ATOM        2041 C  C    . THR AAA  1   135          C    . THR  135     6.045     6.293    23.888 1.000     13.636 .   135    THR AAA C    .    1
ATOM        2042 O  O    . THR AAA  1   135          O    . THR  135     5.345     6.821    24.747 1.000     17.469 .   135    THR AAA O    .    1
ATOM        2044 N  N    . VAL AAA  1   136          N    . VAL  136     6.879     5.301    24.148 1.000     13.093 .   136    VAL AAA N    .    1
ATOM        2045 H  H    . VAL AAA  1   136          H    . VAL  136     7.425     4.896    23.513 1.000     13.360 .   136    VAL AAA H    c    1
ATOM        2046 C  CA   . VAL AAA  1   136          CA   . VAL  136     6.986     4.793    25.529 1.000     12.614 .   136    VAL AAA CA   .    1
ATOM        2047 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.086     4.582    25.831 1.000     13.569 .   136    VAL AAA HA   c    1
ATOM        2048 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.791     3.495    25.593 1.000     12.135 .   136    VAL AAA CB   .    1
ATOM        2049 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.685     3.673    25.210 1.000     11.705 .   136    VAL AAA HB   c    1
ATOM        2050 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.964     3.028    27.022 1.000     12.982 .   136    VAL AAA CG1  .    1
ATOM        2051 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.450     3.699    27.530 1.000     12.452 .   136    VAL AAA HG11 c    1
ATOM        2052 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.462     2.192    27.032 1.000     12.452 .   136    VAL AAA HG12 c    1
ATOM        2053 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.090     2.887    27.426 1.000     12.456 .   136    VAL AAA HG13 c    1
ATOM        2054 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.114     2.404    24.757 1.000     13.701 .   136    VAL AAA CG2  .    1
ATOM        2055 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.219     2.240    25.101 1.000     13.556 .   136    VAL AAA HG21 c    1
ATOM        2056 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.636     1.584    24.809 1.000     13.554 .   136    VAL AAA HG22 c    1
ATOM        2057 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.056     2.691    23.829 1.000     13.553 .   136    VAL AAA HG23 c    1
ATOM        2058 C  C    . VAL AAA  1   136          C    . VAL  136     7.541     5.870    26.453 1.000     13.104 .   136    VAL AAA C    .    1
ATOM        2059 O  O    . VAL AAA  1   136          O    . VAL  136     8.531     6.536    26.101 1.000     16.737 .   136    VAL AAA O    .    1
ATOM        2061 N  N    . SER AAA  1   137          N    . SER  137     6.937     5.979    27.616 1.000     15.639 .   137    SER AAA N    .    1
ATOM        2062 H  H    . SER AAA  1   137          H    . SER  137     6.262     5.382    27.854 1.000     14.197 .   137    SER AAA H    c    1
ATOM        2063 C  CA   . SER AAA  1   137          CA   . SER  137     7.196     6.983    28.650 1.000     14.079 .   137    SER AAA CA   .    1
ATOM        2064 H  HA   . SER AAA  1   137          HA   . SER  137     8.077     7.403    28.463 1.000     14.957 .   137    SER AAA HA   c    1
ATOM        2065 C  CB   . SER AAA  1   137          CB   . SER  137     6.124     8.062    28.652 1.000     16.559 .   137    SER AAA CB   .    1
ATOM        2066 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.237     7.653    28.768 1.000     16.098 .   137    SER AAA HB3  c    1
ATOM        2067 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.138     8.549    27.797 1.000     16.098 .   137    SER AAA HB2  c    1
ATOM        2068 O  OG   . SER AAA  1   137          OG   . SER  137     6.396     8.931    29.704 1.000     19.949 .   137    SER AAA OG   .    1
ATOM        2069 H  HG   . SER AAA  1   137          HG   . SER  137     5.809     9.534    29.723 0.000     19.955 .   137    SER AAA HG   c    1
ATOM        2070 C  C    . SER AAA  1   137          C    . SER  137     7.263     6.262    29.987 1.000     15.652 .   137    SER AAA C    .    1
ATOM        2071 O  O    . SER AAA  1   137          O    . SER  137     6.523     5.310    30.217 1.000     17.756 .   137    SER AAA O    .    1
ATOM        2072 N  N    . PRO AAA  1   138          N    . PRO  138     8.160     6.642    30.913 1.000     14.983 .   138    PRO AAA N    .    1
ATOM        2073 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.075     7.781    30.765 1.000     17.421 .   138    PRO AAA CA   .    1
ATOM        2074 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.623     8.516    30.282 1.000     15.560 .   138    PRO AAA HA   c    1
ATOM        2075 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.281     8.159    32.228 1.000     17.625 .   138    PRO AAA CB   .    1
ATOM        2076 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.542     8.715    32.555 1.000     17.443 .   138    PRO AAA HB3  c    1
ATOM        2077 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.122     8.649    32.351 1.000     17.443 .   138    PRO AAA HB2  c    1
ATOM        2078 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.317     6.838    32.938 1.000     15.569 .   138    PRO AAA CG   .    1
ATOM        2079 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.134     6.945    33.894 1.000     15.745 .   138    PRO AAA HG3  c    1
ATOM        2080 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.186     6.400    32.827 1.000     15.745 .   138    PRO AAA HG2  c    1
ATOM        2081 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.212     6.057    32.249 1.000     14.097 .   138    PRO AAA CD   .    1
ATOM        2082 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.362     6.167    32.715 1.000     13.942 .   138    PRO AAA HD3  c    1
ATOM        2083 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.428     5.106    32.208 1.000     13.942 .   138    PRO AAA HD2  c    1
ATOM        2084 C  C    . PRO AAA  1   138          C    . PRO  138    10.411     7.449    30.082 1.000     16.722 .   138    PRO AAA C    .    1
ATOM        2085 O  O    . PRO AAA  1   138          O    . PRO  138    11.267     8.364    29.954 1.000     16.887 .   138    PRO AAA O    .    1
ATOM        2087 N  N    . THR AAA  1   139          N    . THR  139    10.634     6.198    29.703 1.000     13.801 .   139    THR AAA N    .    1
ATOM        2088 H  H    . THR AAA  1   139          H    . THR  139    10.013     5.513    29.801 1.000     13.271 .   139    THR AAA H    c    1
ATOM        2089 C  CA   . THR AAA  1   139          CA   . THR  139    11.920     5.778    29.068 1.000     14.658 .   139    THR AAA CA   .    1
ATOM        2090 H  HA   . THR AAA  1   139          HA   . THR  139    12.524     6.555    29.038 1.000     16.107 .   139    THR AAA HA   c    1
ATOM        2091 C  CB   . THR AAA  1   139          CB   . THR  139    12.604     4.643    29.862 1.000     11.504 .   139    THR AAA CB   .    1
ATOM        2092 H  HB   . THR AAA  1   139          HB   . THR  139    12.019     3.850    29.804 1.000     11.137 .   139    THR AAA HB   c    1
ATOM        2093 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.712     4.980    31.250 1.000     13.538 .   139    THR AAA OG1  .    1
ATOM        2094 H  HG1  . THR AAA  1   139          HG1  . THR  139    13.085     4.347    31.666 0.000     13.665 .   139    THR AAA HG1  c    1
ATOM        2095 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.935     4.280    29.260 1.000     11.395 .   139    THR AAA CG2  .    1
ATOM        2096 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.807     3.968    28.347 1.000     11.366 .   139    THR AAA HG21 c    1
ATOM        2097 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.349     3.574    29.788 1.000     11.366 .   139    THR AAA HG22 c    1
ATOM        2098 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.515     5.063    29.257 1.000     11.366 .   139    THR AAA HG23 c    1
ATOM        2099 C  C    . THR AAA  1   139          C    . THR  139    11.585     5.351    27.652 1.000     13.407 .   139    THR AAA C    .    1
ATOM        2100 O  O    . THR AAA  1   139          O    . THR  139    10.968     4.261    27.524 1.000     13.179 .   139    THR AAA O    .    1
ATOM        2102 N  N    . GLN AAA  1   140          N    . GLN  140    11.940     6.154    26.657 1.000     12.504 .   140    GLN AAA N    .    1
ATOM        2103 H  H    . GLN AAA  1   140          H    . GLN  140    12.367     6.969    26.800 1.000     15.741 .   140    GLN AAA H    c    1
ATOM        2104 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.679     5.811    25.248 1.000     13.451 .   140    GLN AAA CA   .    1
ATOM        2105 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.711     5.666    25.141 1.000     13.027 .   140    GLN AAA HA   c    1
ATOM        2106 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.091     6.984    24.381 1.000     17.126 .   140    GLN AAA CB   .    1
ATOM        2107 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.060     7.108    24.464 1.000     16.920 .   140    GLN AAA HB3  c    1
ATOM        2108 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.655     7.793    24.723 1.000     16.919 .   140    GLN AAA HB2  c    1
ATOM        2109 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.740     6.815    22.925 1.000     22.018 .   140    GLN AAA CG   .    1
ATOM        2110 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.780     6.635    22.837 1.000     19.402 .   140    GLN AAA HG3  c    1
ATOM        2111 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.232     6.053    22.552 1.000     19.434 .   140    GLN AAA HG2  c    1
ATOM        2112 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.093     8.064    22.171 1.000     21.792 .   140    GLN AAA CD   .    1
ATOM        2113 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.254     8.469    22.126 1.000     25.259 .   140    GLN AAA OE1  .    1
ATOM        2114 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.097     8.725    21.623 1.000     15.889 .   140    GLN AAA NE2  .    1
ATOM        2115 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    11.272     9.476    21.162 0.000     16.018 .   140    GLN AAA HE21 c    1
ATOM        2116 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.284     8.434    21.692 0.000     16.018 .   140    GLN AAA HE22 c    1
ATOM        2117 C  C    . GLN AAA  1   140          C    . GLN  140    12.410     4.508    24.898 1.000     13.353 .   140    GLN AAA C    .    1
ATOM        2118 O  O    . GLN AAA  1   140          O    . GLN  140    13.573     4.269    25.376 1.000     15.992 .   140    GLN AAA O    .    1
ATOM        2120 N  N    . GLN AAA  1   141          N    . GLN  141    11.762     3.687    24.077 1.000     12.624 .   141    GLN AAA N    .    1
ATOM        2121 H  H    . GLN AAA  1   141          H    . GLN  141    10.951     3.933    23.692 1.000     12.850 .   141    GLN AAA H    c    1
ATOM        2122 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.234     2.334    23.694 1.000     11.120 .   141    GLN AAA CA   .    1
ATOM        2123 H  HA   . GLN AAA  1   141          HA   . GLN  141    13.020     2.118    24.246 1.000     14.064 .   141    GLN AAA HA   c    1
ATOM        2124 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.141     1.285    23.990 1.000     10.228 .   141    GLN AAA CB   .    1
ATOM        2125 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.467     0.400    23.723 1.000     10.187 .   141    GLN AAA HB3  c    1
ATOM        2126 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.345     1.493    23.457 1.000     10.187 .   141    GLN AAA HB2  c    1
ATOM        2127 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.794     1.281    25.441 1.000     12.006 .   141    GLN AAA CG   .    1
ATOM        2128 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    10.019     0.696    25.583 1.000     11.847 .   141    GLN AAA HG3  c    1
ATOM        2129 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.536     2.187    25.714 1.000     11.847 .   141    GLN AAA HG2  c    1
ATOM        2130 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.933     0.807    26.319 1.000     13.539 .   141    GLN AAA CD   .    1
ATOM        2131 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.529    -0.272    26.097 1.000     14.758 .   141    GLN AAA OE1  .    1
ATOM        2132 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.223     1.605    27.333 1.000     13.711 .   141    GLN AAA NE2  .    1
ATOM        2133 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.879     1.394    27.890 0.000     14.149 .   141    GLN AAA HE21 c    1
ATOM        2134 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.769     2.353    27.450 0.000     14.149 .   141    GLN AAA HE22 c    1
ATOM        2135 C  C    . GLN AAA  1   141          C    . GLN  141    12.668     2.291    22.221 1.000     10.731 .   141    GLN AAA C    .    1
ATOM        2136 O  O    . GLN AAA  1   141          O    . GLN  141    12.276     3.136    21.398 1.000     14.167 .   141    GLN AAA O    .    1
ATOM        2138 N  N    . LYS AAA  1   142          N    . LYS  142    13.540     1.332    21.914 1.000     11.736 .   142    LYS AAA N    .    1
ATOM        2139 H  H    . LYS AAA  1   142          H    . LYS  142    13.850     0.715    22.539 1.000     14.253 .   142    LYS AAA H    c    1
ATOM        2140 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.061     1.188    20.557 1.000     12.462 .   142    LYS AAA CA   .    1
ATOM        2141 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.107     2.083    20.150 1.000     13.347 .   142    LYS AAA HA   c    1
ATOM        2142 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.491     0.639    20.662 1.000     15.067 .   142    LYS AAA CB   .    1
ATOM        2143 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.755     0.300    19.782 1.000     15.315 .   142    LYS AAA HB3  c    1
ATOM        2144 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.485    -0.122    21.278 1.000     15.310 .   142    LYS AAA HB2  c    1
ATOM        2145 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.565     1.635    21.135 1.000     17.346 .   142    LYS AAA CG   .    1
ATOM        2146 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.298     1.982    22.013 1.000     17.230 .   142    LYS AAA HG3  c    1
ATOM        2147 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.581     2.391    20.510 1.000     17.230 .   142    LYS AAA HG2  c    1
ATOM        2148 C  CD   . LYS AAA  1   142          CD   . LYS  142    18.006     1.072    21.253 1.000     20.665 .   142    LYS AAA CD   .    1
ATOM        2149 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.335     0.822    20.363 1.000     20.706 .   142    LYS AAA HD3  c    1
ATOM        2150 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    17.998     0.269    21.817 1.000     20.706 .   142    LYS AAA HD2  c    1
ATOM        2151 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.924     2.108    21.863 1.000     24.027 .   142    LYS AAA CE   .    1
ATOM        2152 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.637     2.406    22.700 0.000     24.582 .   142    LYS AAA HE3  c    1
ATOM        2153 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.990     2.878    21.266 1.000     24.120 .   142    LYS AAA HE2  c    1
ATOM        2155 C  C    . LYS AAA  1   142          C    . LYS  142    13.154     0.319    19.689 1.000     12.153 .   142    LYS AAA C    .    1
ATOM        2156 O  O    . LYS AAA  1   142          O    . LYS  142    12.586    -0.639    20.213 1.000     15.108 .   142    LYS AAA O    .    1
ATOM        2158 N  N    . THR AAA  1   143          N    . THR  143    13.155     0.575    18.388 1.000     12.452 .   143    THR AAA N    .    1
ATOM        2159 H  H    . THR AAA  1   143          H    . THR  143    13.586     1.306    18.007 1.000     13.309 .   143    THR AAA H    c    1
ATOM        2160 C  CA   . THR AAA  1   143          CA   . THR  143    12.463    -0.320    17.416 1.000     11.747 .   143    THR AAA CA   .    1
ATOM        2161 H  HA   . THR AAA  1   143          HA   . THR  143    11.550    -0.474    17.752 1.000     11.189 .   143    THR AAA HA   c    1
ATOM        2162 C  CB   . THR AAA  1   143          CB   . THR  143    12.353     0.247    16.006 1.000     11.315 .   143    THR AAA CB   .    1
ATOM        2163 H  HB   . THR AAA  1   143          HB   . THR  143    11.785    -0.361    15.475 1.000     11.111 .   143    THR AAA HB   c    1
ATOM        2164 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.668     0.275    15.421 1.000     13.653 .   143    THR AAA OG1  .    1
ATOM        2165 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.608     0.588    14.640 0.000     14.186 .   143    THR AAA HG1  c    1
ATOM        2166 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.725     1.624    16.005 1.000     13.727 .   143    THR AAA CG2  .    1
ATOM        2167 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.842     1.580    16.414 1.000     13.683 .   143    THR AAA HG21 c    1
ATOM        2168 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.640     1.941    15.088 1.000     13.683 .   143    THR AAA HG22 c    1
ATOM        2169 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.284     2.241    16.509 1.000     13.682 .   143    THR AAA HG23 c    1
ATOM        2170 C  C    . THR AAA  1   143          C    . THR  143    13.161    -1.666    17.324 1.000     10.961 .   143    THR AAA C    .    1
ATOM        2171 O  O    . THR AAA  1   143          O    . THR  143    14.379    -1.803    17.660 1.000     12.250 .   143    THR AAA O    .    1
ATOM        2173 N  N    . PHE AAA  1   144          N    . PHE  144    12.470    -2.654    16.779 1.000     10.610 .   144    PHE AAA N    .    1
ATOM        2174 H  H    . PHE AAA  1   144          H    . PHE  144    11.576    -2.560    16.532 1.000     11.115 .   144    PHE AAA H    c    1
ATOM        2175 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.033    -3.988    16.505 1.000     10.150 .   144    PHE AAA CA   .    1
ATOM        2176 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.283    -4.409    17.363 1.000     10.250 .   144    PHE AAA HA   c    1
ATOM        2177 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.975    -4.865    15.817 1.000     11.461 .   144    PHE AAA CB   .    1
ATOM        2178 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.627    -4.380    15.039 1.000     11.307 .   144    PHE AAA HB3  c    1
ATOM        2179 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.232    -5.003    16.440 1.000     11.306 .   144    PHE AAA HB2  c    1
ATOM        2180 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.494    -6.203    15.367 1.000     10.508 .   144    PHE AAA CG   .    1
ATOM        2181 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.554    -7.242    16.252 1.000     10.762 .   144    PHE AAA CD1  .    1
ATOM        2182 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.322    -7.099    17.156 1.000     11.481 .   144    PHE AAA HD1  c    1
ATOM        2183 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.072    -8.467    15.855 1.000     12.288 .   144    PHE AAA CE1  .    1
ATOM        2184 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.130    -9.179    16.472 1.000     11.778 .   144    PHE AAA HE1  c    1
ATOM        2185 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.439    -8.649    14.553 1.000     12.694 .   144    PHE AAA CZ   .    1
ATOM        2186 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.757    -9.493    14.273 1.000     11.770 .   144    PHE AAA HZ   c    1
ATOM        2187 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.832    -6.415    14.044 1.000     11.750 .   144    PHE AAA CD2  .    1
ATOM        2188 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.773    -5.704    13.426 1.000     11.627 .   144    PHE AAA HD2  c    1
ATOM        2189 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.320    -7.644    13.637 1.000     11.838 .   144    PHE AAA CE2  .    1
ATOM        2190 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.579    -7.783    12.740 1.000     11.582 .   144    PHE AAA HE2  c    1
ATOM        2191 C  C    . PHE AAA  1   144          C    . PHE  144    14.294    -3.825    15.661 1.000     10.648 .   144    PHE AAA C    .    1
ATOM        2192 O  O    . PHE AAA  1   144          O    . PHE  144    15.288    -4.529    15.920 1.000     11.391 .   144    PHE AAA O    .    1
ATOM        2194 N  N    . PHE AAA  1   145          N    . PHE  145    14.215    -3.060    14.593 1.000     11.597 .   145    PHE AAA N    .    1
ATOM        2195 H  H    . PHE AAA  1   145          H    . PHE  145    13.438    -2.615    14.332 1.000     11.961 .   145    PHE AAA H    c    1
ATOM        2196 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.378    -2.848    13.703 1.000     11.727 .   145    PHE AAA CA   .    1
ATOM        2197 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.679    -3.724    13.350 1.000     13.067 .   145    PHE AAA HA   c    1
ATOM        2198 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.952    -1.954    12.567 1.000     11.543 .   145    PHE AAA CB   .    1
ATOM        2199 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.625    -1.111    12.944 1.000     12.017 .   145    PHE AAA HB3  c    1
ATOM        2200 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.203    -2.382    12.103 1.000     12.010 .   145    PHE AAA HB2  c    1
ATOM        2201 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.027    -1.660    11.576 1.000     13.431 .   145    PHE AAA CG   .    1
ATOM        2202 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.809    -2.678    11.007 1.000     13.432 .   145    PHE AAA CD1  .    1
ATOM        2203 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.670    -3.577    11.260 1.000     13.550 .   145    PHE AAA HD1  c    1
ATOM        2204 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.820    -2.352    10.119 1.000     12.748 .   145    PHE AAA CE1  .    1
ATOM        2205 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.343    -3.036     9.731 1.000     13.363 .   145    PHE AAA HE1  c    1
ATOM        2206 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.006    -1.049     9.736 1.000     14.929 .   145    PHE AAA CZ   .    1
ATOM        2207 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.695    -0.836     9.127 1.000     13.605 .   145    PHE AAA HZ   c    1
ATOM        2208 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.245    -0.344    11.181 1.000     17.330 .   145    PHE AAA CD2  .    1
ATOM        2209 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.724     0.349    11.553 1.000     14.180 .   145    PHE AAA HD2  c    1
ATOM        2210 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.268    -0.038    10.304 1.000     17.487 .   145    PHE AAA CE2  .    1
ATOM        2211 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.404     0.856    10.032 1.000     14.271 .   145    PHE AAA HE2  c    1
ATOM        2212 C  C    . PHE AAA  1   145          C    . PHE  145    16.533    -2.195    14.443 1.000     12.444 .   145    PHE AAA C    .    1
ATOM        2213 O  O    . PHE AAA  1   145          O    . PHE  145    17.685    -2.679    14.302 1.000     12.481 .   145    PHE AAA O    .    1
ATOM        2215 N  N    . ASP AAA  1   146          N    . ASP  146    16.260    -1.191    15.257 1.000     12.216 .   146    ASP AAA N    .    1
ATOM        2216 H  H    . ASP AAA  1   146          H    . ASP  146    15.404    -0.847    15.398 1.000     14.018 .   146    ASP AAA H    c    1
ATOM        2217 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.303    -0.503    16.059 0.460     13.157 .   146    ASP AAA CA   .    1
ATOM        2218 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.389    -0.554    15.976 0.540     12.846 .   146    ASP AAA CA   .    1
ATOM        2219 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.969    -0.121    15.438 0.460     13.084 .   146    ASP AAA HA   c    1
ATOM        2220 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.079    -0.324    15.310 0.540     12.734 .   146    ASP AAA HA   c    1
ATOM        2221 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.628     0.659    16.799 0.460     17.323 .   146    ASP AAA CB   .    1
ATOM        2222 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.027     0.728    16.717 0.540     12.176 .   146    ASP AAA CB   .    1
ATOM        2223 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.203     0.310    17.608 0.460     16.188 .   146    ASP AAA HB3  c    1
ATOM        2224 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.622     0.834    17.487 0.540     11.803 .   146    ASP AAA HB3  c    1
ATOM        2225 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.934     1.038    16.222 0.460     16.183 .   146    ASP AAA HB2  c    1
ATOM        2226 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.105     0.665    17.037 0.540     11.809 .   146    ASP AAA HB2  c    1
ATOM        2227 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.536     1.796    17.206 0.460     17.511 .   146    ASP AAA CG   .    1
ATOM        2228 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.151     1.953    15.853 0.540     13.480 .   146    ASP AAA CG   .    1
ATOM        2229 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.752     1.576    17.189 0.460     17.931 .   146    ASP AAA OD1  .    1
ATOM        2230 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.642     1.834    14.724 0.540     16.954 .   146    ASP AAA OD1  .    1
ATOM        2231 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    17.005     2.887    17.569 0.460     15.131 .   146    ASP AAA OD2  .    1
ATOM        2232 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.686     2.994    16.291 0.540     17.847 .   146    ASP AAA OD2  .    1
ATOM        2233 C  C    . ASP AAA  1   146          C    . ASP  146    17.993    -1.555    16.948 1.000     11.901 .   146    ASP AAA C    .    1
ATOM        2234 O  O    . ASP AAA  1   146          O    . ASP  146    19.249    -1.559    17.081 1.000     14.844 .   146    ASP AAA O    .    1
ATOM        2236 N  N    . ASN AAA  1   147          N    . ASN  147    17.219    -2.387    17.604 1.000     14.819 .   147    ASN AAA N    .    1
ATOM        2237 H  H    . ASN AAA  1   147          H    . ASN  147    16.290    -2.372    17.537 1.000     14.512 .   147    ASN AAA H    c    1
ATOM        2238 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.786    -3.409    18.509 1.000     13.562 .   147    ASN AAA CA   .    1
ATOM        2239 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.401    -2.971    19.142 1.000     13.590 .   147    ASN AAA HA   c    1
ATOM        2240 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.672    -4.093    19.285 1.000     14.554 .   147    ASN AAA CB   .    1
ATOM        2241 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.992    -4.960    19.608 1.000     14.577 .   147    ASN AAA HB3  c    1
ATOM        2242 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.914    -4.252    18.686 1.000     14.577 .   147    ASN AAA HB2  c    1
ATOM        2243 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.217    -3.262    20.459 1.000     13.727 .   147    ASN AAA CG   .    1
ATOM        2244 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.015    -2.544    21.070 1.000     17.862 .   147    ASN AAA OD1  .    1
ATOM        2245 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.933    -3.345    20.793 1.000     15.970 .   147    ASN AAA ND2  .    1
ATOM        2246 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.614    -2.875    21.460 0.000     16.352 .   147    ASN AAA HD21 c    1
ATOM        2247 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.386    -3.867    20.316 0.000     16.352 .   147    ASN AAA HD22 c    1
ATOM        2248 C  C    . ASN AAA  1   147          C    . ASN  147    18.547    -4.490    17.747 1.000     14.526 .   147    ASN AAA C    .    1
ATOM        2249 O  O    . ASN AAA  1   147          O    . ASN  147    19.570    -4.960    18.287 1.000     17.139 .   147    ASN AAA O    .    1
ATOM        2251 N  N    . ALA AAA  1   148          N    . ALA  148    18.141    -4.822    16.534 1.000     14.513 .   148    ALA AAA N    .    1
ATOM        2252 H  H    . ALA AAA  1   148          H    . ALA  148    17.422    -4.405    16.113 1.000     14.781 .   148    ALA AAA H    c    1
ATOM        2253 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.770    -5.885    15.730 1.000     14.636 .   148    ALA AAA CA   .    1
ATOM        2254 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.988    -6.639    16.327 1.000     14.964 .   148    ALA AAA HA   c    1
ATOM        2255 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.858    -6.375    14.668 1.000     15.108 .   148    ALA AAA CB   .    1
ATOM        2256 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.621    -5.640    14.078 1.000     14.924 .   148    ALA AAA HB3  c    1
ATOM        2257 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.052    -6.735    15.074 1.000     14.924 .   148    ALA AAA HB2  c    1
ATOM        2258 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.300    -7.071    14.155 1.000     14.924 .   148    ALA AAA HB1  c    1
ATOM        2259 C  C    . ALA AAA  1   148          C    . ALA  148    20.079    -5.381    15.096 1.000     11.710 .   148    ALA AAA C    .    1
ATOM        2260 O  O    . ALA AAA  1   148          O    . ALA  148    20.904    -6.214    14.733 1.000     14.327 .   148    ALA AAA O    .    1
ATOM        2262 N  N    . LYS AAA  1   149          N    . LYS  149    20.165    -4.099    14.794 1.000     12.822 .   149    LYS AAA N    .    1
ATOM        2263 H  H    . LYS AAA  1   149          H    . LYS  149    19.631    -3.476    15.233 1.000     21.394 .   149    LYS AAA H    c    1
ATOM        2264 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.072    -3.512    13.775 1.000     19.144 .   149    LYS AAA CA   .    1
ATOM        2265 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.753    -3.770    12.881 1.000     16.858 .   149    LYS AAA HA   c    1
ATOM        2266 C  CB   . LYS AAA  1   149          CB   . LYS  149    20.997    -1.988    13.934 1.000     24.646 .   149    LYS AAA CB   .    1
ATOM        2267 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.550    -1.736    14.704 1.000     24.597 .   149    LYS AAA HB3  c    1
ATOM        2268 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.073    -1.748    14.152 1.000     24.564 .   149    LYS AAA HB2  c    1
ATOM        2269 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.428    -1.144    12.756 1.000     31.455 .   149    LYS AAA CG   .    1
ATOM        2270 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    20.844    -1.342    11.993 1.000     32.550 .   149    LYS AAA HG3  c    1
ATOM        2271 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.346    -1.387    12.508 1.000     32.550 .   149    LYS AAA HG2  c    1
ATOM        2272 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.368     0.353    13.060 1.000     35.401 .   149    LYS AAA CD   .    1
ATOM        2273 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    22.068     0.809    12.547 1.000     32.963 .   149    LYS AAA HD3  c    1
ATOM        2274 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.563     0.488    14.013 1.000     32.921 .   149    LYS AAA HD2  c    1
ATOM        2275 C  CE   . LYS AAA  1   149          CE   . LYS  149    20.043     1.009    12.753 1.000     37.472 .   149    LYS AAA CE   .    1
ATOM        2276 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.298     0.607    13.183 0.000     36.120 .   149    LYS AAA HE3  c    1
ATOM        2277 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.886     0.992    11.789 1.000     35.658 .   149    LYS AAA HE2  c    1
ATOM        2279 C  C    . LYS AAA  1   149          C    . LYS  149    22.528    -4.001    13.944 1.000     15.531 .   149    LYS AAA C    .    1
ATOM        2280 O  O    . LYS AAA  1   149          O    . LYS  149    23.208    -4.422    12.921 1.000     24.360 .   149    LYS AAA O    .    1
ATOM        2282 N  N    . ALA AAA  1   150          N    . ALA  150    23.016    -3.995    15.178 1.000     22.569 .   150    ALA AAA N    .    1
ATOM        2283 H  H    . ALA AAA  1   150          H    . ALA  150    22.505    -3.796    15.932 1.000     23.506 .   150    ALA AAA H    c    1
ATOM        2284 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.436    -4.311    15.465 1.000     25.149 .   150    ALA AAA CA   .    1
ATOM        2285 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.004    -3.742    14.894 1.000     25.396 .   150    ALA AAA HA   c    1
ATOM        2286 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.735    -3.994    16.911 1.000     24.398 .   150    ALA AAA CB   .    1
ATOM        2287 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.163    -4.529    17.486 1.000     24.511 .   150    ALA AAA HB3  c    1
ATOM        2288 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.571    -3.052    17.078 1.000     24.511 .   150    ALA AAA HB2  c    1
ATOM        2289 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.666    -4.198    17.102 1.000     24.511 .   150    ALA AAA HB1  c    1
ATOM        2290 C  C    . ALA AAA  1   150          C    . ALA  150    24.698    -5.779    15.105 1.000     22.602 .   150    ALA AAA C    .    1
ATOM        2291 O  O    . ALA AAA  1   150          O    . ALA  150    25.841    -6.072    14.674 1.000     30.662 .   150    ALA AAA O    .    1
ATOM        2293 N  N    . SER AAA  1   151          N    . SER  151    23.688    -6.655    15.262 1.000     19.984 .   151    SER AAA N    .    1
ATOM        2294 H  H    . SER AAA  1   151          H    . SER  151    22.842    -6.403    15.562 1.000     20.918 .   151    SER AAA H    c    1
ATOM        2295 C  CA   A SER AAA  1   151          CA   . SER  151    23.816    -8.107    14.972 0.540     18.623 .   151    SER AAA CA   .    1
ATOM        2296 C  CA   B SER AAA  1   151          CA   . SER  151    23.750    -8.119    14.988 0.460     18.267 .   151    SER AAA CA   .    1
ATOM        2297 H  HA   A SER AAA  1   151          HA   . SER  151    24.731    -8.386    15.247 0.540     18.543 .   151    SER AAA HA   c    1
ATOM        2298 H  HA   B SER AAA  1   151          HA   . SER  151    24.637    -8.444    15.302 0.460     18.098 .   151    SER AAA HA   c    1
ATOM        2299 C  CB   A SER AAA  1   151          CB   . SER  151    22.875    -8.875    15.796 0.540     19.247 .   151    SER AAA CB   .    1
ATOM        2300 C  CB   B SER AAA  1   151          CB   . SER  151    22.689    -8.863    15.768 0.460     21.335 .   151    SER AAA CB   .    1
ATOM        2301 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.027    -9.838    15.668 0.540     19.104 .   151    SER AAA HB3  c    1
ATOM        2302 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.581    -8.442    16.651 0.460     21.244 .   151    SER AAA HB3  c    1
ATOM        2303 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.950    -8.663    15.533 0.540     19.104 .   151    SER AAA HB2  c    1
ATOM        2304 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.984    -9.792    15.908 0.460     21.244 .   151    SER AAA HB2  c    1
ATOM        2305 O  OG   A SER AAA  1   151          OG   . SER  151    23.095    -8.520    17.134 0.540     20.440 .   151    SER AAA OG   .    1
ATOM        2306 O  OG   B SER AAA  1   151          OG   . SER  151    21.432    -8.868    15.092 0.460     20.484 .   151    SER AAA OG   .    1
ATOM        2307 H  HG   A SER AAA  1   151          HG   . SER  151    22.587    -8.948    17.617 0.000     20.418 .   151    SER AAA HG   c    1
ATOM        2308 H  HG   B SER AAA  1   151          HG   . SER  151    20.875    -9.276    15.568 0.000     20.384 .   151    SER AAA HG   c    1
ATOM        2309 C  C    . SER AAA  1   151          C    . SER  151    23.660    -8.407    13.479 1.000     16.995 .   151    SER AAA C    .    1
ATOM        2310 O  O    . SER AAA  1   151          O    . SER  151    24.095    -9.446    13.047 1.000     18.946 .   151    SER AAA O    .    1
ATOM        2312 N  N    . LEU AAA  1   152          N    . LEU  152    23.089    -7.504    12.710 1.000     16.437 .   152    LEU AAA N    .    1
ATOM        2313 H  H    . LEU AAA  1   152          H    . LEU  152    22.810    -6.675    13.026 1.000     15.512 .   152    LEU AAA H    c    1
ATOM        2314 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.858    -7.756    11.278 1.000     14.661 .   152    LEU AAA CA   .    1
ATOM        2315 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.445    -8.643    11.191 1.000     15.083 .   152    LEU AAA HA   c    1
ATOM        2316 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.901    -6.701    10.735 1.000     16.699 .   152    LEU AAA CB   .    1
ATOM        2317 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.824    -6.828     9.769 1.000     15.745 .   152    LEU AAA HB3  c    1
ATOM        2318 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.298    -5.820    10.884 1.000     15.766 .   152    LEU AAA HB2  c    1
ATOM        2319 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.494    -6.700    11.328 1.000     13.793 .   152    LEU AAA CG   .    1
ATOM        2320 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.568    -6.555    12.302 1.000     14.954 .   152    LEU AAA HG   c    1
ATOM        2321 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.726    -5.535    10.723 1.000     16.872 .   152    LEU AAA CD1  .    1
ATOM        2322 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.187    -4.702    10.923 1.000     16.657 .   152    LEU AAA HD11 c    1
ATOM        2323 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.829    -5.507    11.099 1.000     16.660 .   152    LEU AAA HD12 c    1
ATOM        2324 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.669    -5.649     9.759 1.000     16.660 .   152    LEU AAA HD13 c    1
ATOM        2325 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.784    -8.020    11.100 1.000     15.855 .   152    LEU AAA CD2  .    1
ATOM        2326 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.746    -8.208    10.146 1.000     15.377 .   152    LEU AAA HD21 c    1
ATOM        2327 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.881    -7.965    11.455 1.000     15.369 .   152    LEU AAA HD22 c    1
ATOM        2328 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.266    -8.733    11.552 1.000     15.376 .   152    LEU AAA HD23 c    1
ATOM        2329 C  C    . LEU AAA  1   152          C    . LEU  152    24.140    -7.751    10.441 1.000     15.008 .   152    LEU AAA C    .    1
ATOM        2330 O  O    . LEU AAA  1   152          O    . LEU  152    25.064    -6.922    10.668 1.000     16.531 .   152    LEU AAA O    .    1
ATOM        2332 N  N    . ASP AAA  1   153          N    . ASP  153    24.134    -8.546     9.371 1.000     13.681 .   153    ASP AAA N    .    1
ATOM        2333 H  H    . ASP AAA  1   153          H    . ASP  153    23.413    -9.092     9.148 1.000     14.956 .   153    ASP AAA H    c    1
ATOM        2334 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.305    -8.606     8.454 1.000     19.200 .   153    ASP AAA CA   .    1
ATOM        2335 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.106    -8.840     8.979 1.000     16.772 .   153    ASP AAA HA   c    1
ATOM        2336 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.113    -9.646     7.353 1.000     19.283 .   153    ASP AAA CB   .    1
ATOM        2337 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.821    -9.537     6.685 1.000     16.395 .   153    ASP AAA HB3  c    1
ATOM        2338 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.247    -9.499     6.921 1.000     16.395 .   153    ASP AAA HB2  c    1
ATOM        2339 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.158   -11.072     7.864 1.000     15.505 .   153    ASP AAA CG   .    1
ATOM        2340 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.362   -11.258     9.076 1.000     18.072 .   153    ASP AAA OD1  .    1
ATOM        2341 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.950   -11.971     7.042 1.000     16.689 .   153    ASP AAA OD2  .    1
ATOM        2342 C  C    . ASP AAA  1   153          C    . ASP  153    25.485    -7.210     7.861 1.000     16.150 .   153    ASP AAA C    .    1
ATOM        2343 O  O    . ASP AAA  1   153          O    . ASP  153    26.665    -6.764     7.638 1.000     22.130 .   153    ASP AAA O    .    1
ATOM        2345 N  N    . SER AAA  1   154          N    . SER  154    24.388    -6.508     7.608 1.000     15.694 .   154    SER AAA N    .    1
ATOM        2346 H  H    . SER AAA  1   154          H    . SER  154    23.527    -6.835     7.751 1.000     15.293 .   154    SER AAA H    c    1
ATOM        2347 C  CA   . SER AAA  1   154          CA   . SER  154    24.432    -5.151     7.043 1.000     16.326 .   154    SER AAA CA   .    1
ATOM        2348 H  HA   . SER AAA  1   154          HA   . SER  154    25.287    -4.730     7.325 1.000     15.109 .   154    SER AAA HA   c    1
ATOM        2349 C  CB   . SER AAA  1   154          CB   . SER  154    24.417    -5.202     5.511 1.000     17.816 .   154    SER AAA CB   .    1
ATOM        2350 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.594    -5.652     5.212 1.000     17.303 .   154    SER AAA HB3  c    1
ATOM        2351 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.184    -5.733     5.199 1.000     17.303 .   154    SER AAA HB2  c    1
ATOM        2352 O  OG   . SER AAA  1   154          OG   . SER  154    24.478    -3.902     4.920 1.000     19.441 .   154    SER AAA OG   .    1
ATOM        2353 H  HG   . SER AAA  1   154          HG   . SER  154    24.458    -3.992     4.071 0.000     19.821 .   154    SER AAA HG   c    1
ATOM        2354 C  C    . SER AAA  1   154          C    . SER  154    23.289    -4.405     7.697 1.000     14.342 .   154    SER AAA C    .    1
ATOM        2355 O  O    . SER AAA  1   154          O    . SER  154    22.218    -4.993     7.942 1.000     15.202 .   154    SER AAA O    .    1
ATOM        2356 N  N    . PRO AAA  1   155          N    . PRO  155    23.482    -3.137     8.113 1.000     15.361 .   155    PRO AAA N    .    1
ATOM        2357 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.454    -2.454     8.889 1.000     14.749 .   155    PRO AAA CA   .    1
ATOM        2358 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.114    -3.054     9.600 1.000     14.542 .   155    PRO AAA HA   c    1
ATOM        2359 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.256    -1.308     9.496 1.000     15.992 .   155    PRO AAA CB   .    1
ATOM        2360 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.767    -1.605    10.279 1.000     15.674 .   155    PRO AAA HB3  c    1
ATOM        2361 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.678    -0.560     9.755 1.000     15.674 .   155    PRO AAA HB2  c    1
ATOM        2362 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.156    -0.947     8.354 1.000     16.562 .   155    PRO AAA CG   .    1
ATOM        2363 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.891    -0.374     8.654 1.000     16.811 .   155    PRO AAA HG3  c    1
ATOM        2364 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.662    -0.485     7.647 1.000     16.811 .   155    PRO AAA HG2  c    1
ATOM        2365 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.670    -2.296     7.878 1.000     13.239 .   155    PRO AAA CD   .    1
ATOM        2366 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.436    -2.594     8.405 1.000     13.520 .   155    PRO AAA HD3  c    1
ATOM        2367 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.917    -2.271     6.935 1.000     13.520 .   155    PRO AAA HD2  c    1
ATOM        2368 C  C    . PRO AAA  1   155          C    . PRO  155    21.289    -1.939     8.016 1.000     10.951 .   155    PRO AAA C    .    1
ATOM        2369 O  O    . PRO AAA  1   155          O    . PRO  155    21.054    -0.756     7.955 1.000     11.711 .   155    PRO AAA O    .    1
ATOM        2371 N  N    . VAL AAA  1   156          N    . VAL  156    20.576    -2.880     7.393 1.000     12.261 .   156    VAL AAA N    .    1
ATOM        2372 H  H    . VAL AAA  1   156          H    . VAL  156    20.689    -3.786     7.575 1.000     12.629 .   156    VAL AAA H    c    1
ATOM        2373 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.529    -2.573     6.374 1.000     10.343 .   156    VAL AAA CA   .    1
ATOM        2374 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.250    -1.649     6.496 1.000      9.707 .   156    VAL AAA HA   c    1
ATOM        2375 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.041    -2.725     4.942 1.000     12.922 .   156    VAL AAA CB   .    1
ATOM        2376 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.316    -2.445     4.331 1.000     12.787 .   156    VAL AAA HB   c    1
ATOM        2377 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.236    -1.858     4.683 1.000     15.690 .   156    VAL AAA CG1  .    1
ATOM        2378 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.008    -0.929     4.854 1.000     15.609 .   156    VAL AAA HG11 c    1
ATOM        2379 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.515    -1.958     3.756 1.000     15.610 .   156    VAL AAA HG12 c    1
ATOM        2380 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    21.965    -2.125     5.270 1.000     15.610 .   156    VAL AAA HG13 c    1
ATOM        2381 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.373    -4.165     4.654 1.000     12.149 .   156    VAL AAA CG2  .    1
ATOM        2382 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    21.030    -4.483     5.296 1.000     12.092 .   156    VAL AAA HG21 c    1
ATOM        2383 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.737    -4.239     3.754 1.000     12.092 .   156    VAL AAA HG22 c    1
ATOM        2384 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.567    -4.706     4.719 1.000     12.092 .   156    VAL AAA HG23 c    1
ATOM        2385 C  C    . VAL AAA  1   156          C    . VAL  156    18.306    -3.472     6.598 1.000     11.423 .   156    VAL AAA C    .    1
ATOM        2386 O  O    . VAL AAA  1   156          O    . VAL  156    18.438    -4.558     7.100 1.000     11.461 .   156    VAL AAA O    .    1
ATOM        2388 N  N    . PHE AAA  1   157          N    . PHE  157    17.153    -2.979     6.143 1.000      9.539 .   157    PHE AAA N    .    1
ATOM        2389 H  H    . PHE AAA  1   157          H    . PHE  157    16.988    -2.076     5.981 1.000      9.656 .   157    PHE AAA H    c    1
ATOM        2390 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.021    -3.887     5.863 1.000     10.880 .   157    PHE AAA CA   .    1
ATOM        2391 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.391    -4.802     5.782 1.000     10.718 .   157    PHE AAA HA   c    1
ATOM        2392 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.026    -3.942     7.035 1.000     12.129 .   157    PHE AAA CB   .    1
ATOM        2393 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.528    -4.129     7.855 1.000     11.911 .   157    PHE AAA HB3  c    1
ATOM        2394 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.416    -4.694     6.886 1.000     11.911 .   157    PHE AAA HB2  c    1
ATOM        2395 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.205    -2.694     7.250 1.000     10.733 .   157    PHE AAA CG   .    1
ATOM        2396 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.991    -2.496     6.579 1.000      9.893 .   157    PHE AAA CD1  .    1
ATOM        2397 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.698    -3.138     5.951 1.000     10.814 .   157    PHE AAA HD1  c    1
ATOM        2398 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.285    -1.302     6.720 1.000     11.537 .   157    PHE AAA CE1  .    1
ATOM        2399 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.478    -1.182     6.246 1.000     11.192 .   157    PHE AAA HE1  c    1
ATOM        2400 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.679    -0.354     7.627 1.000     12.570 .   157    PHE AAA CZ   .    1
ATOM        2401 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.169     0.431     7.750 1.000     11.360 .   157    PHE AAA HZ   c    1
ATOM        2402 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.602    -1.711     8.148 1.000     12.370 .   157    PHE AAA CD2  .    1
ATOM        2403 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.407    -1.825     8.628 1.000     11.376 .   157    PHE AAA HD2  c    1
ATOM        2404 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.873    -0.531     8.301 1.000     11.968 .   157    PHE AAA CE2  .    1
ATOM        2405 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.161     0.118     8.923 1.000     11.244 .   157    PHE AAA HE2  c    1
ATOM        2406 C  C    . PHE AAA  1   157          C    . PHE  157    15.481    -3.500     4.490 1.000     10.033 .   157    PHE AAA C    .    1
ATOM        2407 O  O    . PHE AAA  1   157          O    . PHE  157    15.687    -2.383     4.001 1.000     11.157 .   157    PHE AAA O    .    1
ATOM        2409 N  N    . THR AAA  1   158          N    . THR  158    14.726    -4.418     3.885 1.000      8.927 .   158    THR AAA N    .    1
ATOM        2410 H  H    . THR AAA  1   158          H    . THR  158    14.502    -5.240     4.262 1.000      8.576 .   158    THR AAA H    c    1
ATOM        2411 C  CA   . THR AAA  1   158          CA   . THR  158    14.183    -4.183     2.545 1.000     10.443 .   158    THR AAA CA   .    1
ATOM        2412 H  HA   . THR AAA  1   158          HA   . THR  158    14.246    -3.221     2.356 1.000      9.212 .   158    THR AAA HA   c    1
ATOM        2413 C  CB   . THR AAA  1   158          CB   . THR  158    14.940    -4.940     1.453 1.000     10.282 .   158    THR AAA CB   .    1
ATOM        2414 H  HB   . THR AAA  1   158          HB   . THR  158    14.589    -4.645     0.578 1.000     10.200 .   158    THR AAA HB   c    1
ATOM        2415 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.730    -6.358     1.567 1.000     10.687 .   158    THR AAA OG1  .    1
ATOM        2416 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.163    -6.760     0.952 0.000     11.051 .   158    THR AAA HG1  c    1
ATOM        2417 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.437    -4.640     1.506 1.000     11.085 .   158    THR AAA CG2  .    1
ATOM        2418 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.582    -3.683     1.396 1.000     11.095 .   158    THR AAA HG21 c    1
ATOM        2419 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.891    -5.120     0.789 1.000     11.095 .   158    THR AAA HG22 c    1
ATOM        2420 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.798    -4.927     2.364 1.000     11.095 .   158    THR AAA HG23 c    1
ATOM        2421 C  C    . THR AAA  1   158          C    . THR  158    12.713    -4.586     2.532 1.000     10.254 .   158    THR AAA C    .    1
ATOM        2422 O  O    . THR AAA  1   158          O    . THR  158    12.355    -5.541     3.245 1.000     11.208 .   158    THR AAA O    .    1
ATOM        2424 N  N    . ALA AAA  1   159          N    . ALA  159    11.933    -3.790     1.825 1.000      8.179 .   159    ALA AAA N    .    1
ATOM        2425 H  H    . ALA AAA  1   159          H    . ALA  159    12.260    -3.030     1.395 1.000      8.639 .   159    ALA AAA H    c    1
ATOM        2426 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.483    -4.003     1.635 1.000      9.913 .   159    ALA AAA CA   .    1
ATOM        2427 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.184    -4.758     2.194 1.000      9.411 .   159    ALA AAA HA   c    1
ATOM        2428 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.757    -2.743     2.028 1.000     12.022 .   159    ALA AAA CB   .    1
ATOM        2429 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.062    -2.005     1.474 1.000     10.518 .   159    ALA AAA HB3  c    1
ATOM        2430 H  HB2  . ALA AAA  1   159          HB2  . ALA  159     9.937    -2.542     2.961 1.000     10.518 .   159    ALA AAA HB2  c    1
ATOM        2431 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.801    -2.867     1.903 1.000     10.518 .   159    ALA AAA HB1  c    1
ATOM        2432 C  C    . ALA AAA  1   159          C    . ALA  159    10.308    -4.342     0.174 1.000     10.310 .   159    ALA AAA C    .    1
ATOM        2433 O  O    . ALA AAA  1   159          O    . ALA  159    10.625    -3.547    -0.683 1.000     10.335 .   159    ALA AAA O    .    1
ATOM        2435 N  N    . ASP AAA  1   160          N    . ASP  160     9.641    -5.473    -0.068 1.000      9.593 .   160    ASP AAA N    .    1
ATOM        2436 H  H    . ASP AAA  1   160          H    . ASP  160     9.327    -6.002     0.633 1.000      9.443 .   160    ASP AAA H    c    1
ATOM        2437 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.340    -5.997    -1.398 1.000     10.239 .   160    ASP AAA CA   .    1
ATOM        2438 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.489    -5.285    -2.063 1.000      9.497 .   160    ASP AAA HA   c    1
ATOM        2439 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.261    -7.197    -1.741 1.000     11.257 .   160    ASP AAA CB   .    1
ATOM        2440 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.107    -7.914    -1.093 1.000     11.237 .   160    ASP AAA HB3  c    1
ATOM        2441 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.194    -6.908    -1.675 1.000     11.237 .   160    ASP AAA HB2  c    1
ATOM        2442 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.035    -7.758    -3.142 1.000     12.790 .   160    ASP AAA CG   .    1
ATOM        2443 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.313    -7.148    -3.966 1.000     15.184 .   160    ASP AAA OD1  .    1
ATOM        2444 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.622    -8.784    -3.438 1.000     15.469 .   160    ASP AAA OD2  .    1
ATOM        2445 C  C    . ASP AAA  1   160          C    . ASP  160     7.834    -6.343    -1.341 1.000      9.163 .   160    ASP AAA C    .    1
ATOM        2446 O  O    . ASP AAA  1   160          O    . ASP  160     7.523    -7.525    -1.196 1.000     10.766 .   160    ASP AAA O    .    1
ATOM        2448 N  N    . LEU AAA  1   161          N    . LEU  161     6.951    -5.366    -1.464 1.000      8.947 .   161    LEU AAA N    .    1
ATOM        2449 H  H    . LEU AAA  1   161          H    . LEU  161     7.190    -4.487    -1.662 1.000      9.482 .   161    LEU AAA H    c    1
ATOM        2450 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.498    -5.627    -1.288 1.000      9.576 .   161    LEU AAA CA   .    1
ATOM        2451 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.366    -6.330    -0.611 1.000     11.723 .   161    LEU AAA HA   c    1
ATOM        2452 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.863    -4.316    -0.858 1.000      9.873 .   161    LEU AAA CB   .    1
ATOM        2453 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.894    -4.445    -0.832 1.000      9.679 .   161    LEU AAA HB3  c    1
ATOM        2454 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     5.048    -3.647    -1.546 1.000      9.679 .   161    LEU AAA HB2  c    1
ATOM        2455 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.300    -3.748     0.488 1.000     10.660 .   161    LEU AAA CG   .    1
ATOM        2456 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.268    -3.553     0.431 1.000      9.642 .   161    LEU AAA HG   c    1
ATOM        2457 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.593    -2.448     0.780 1.000     13.165 .   161    LEU AAA CD1  .    1
ATOM        2458 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.791    -1.805     0.077 1.000     12.662 .   161    LEU AAA HD11 c    1
ATOM        2459 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.896    -2.097     1.635 1.000     12.661 .   161    LEU AAA HD12 c    1
ATOM        2460 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.632    -2.601     0.816 1.000     12.662 .   161    LEU AAA HD13 c    1
ATOM        2461 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.101    -4.719     1.624 1.000     12.721 .   161    LEU AAA CD2  .    1
ATOM        2462 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.162    -4.971     1.676 1.000     12.640 .   161    LEU AAA HD21 c    1
ATOM        2463 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.370    -4.300     2.460 1.000     12.640 .   161    LEU AAA HD22 c    1
ATOM        2464 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.642    -5.513     1.473 1.000     12.638 .   161    LEU AAA HD23 c    1
ATOM        2465 C  C    . LEU AAA  1   161          C    . LEU  161     4.968    -6.085    -2.625 1.000      9.783 .   161    LEU AAA C    .    1
ATOM        2466 O  O    . LEU AAA  1   161          O    . LEU  161     5.310    -5.532    -3.643 1.000     12.123 .   161    LEU AAA O    .    1
ATOM        2468 N  N    . GLY AAA  1   162          N    . GLY  162     4.044    -7.050    -2.582 1.000     11.951 .   162    GLY AAA N    .    1
ATOM        2469 H  H    . GLY AAA  1   162          H    . GLY  162     3.786    -7.458    -1.785 1.000     12.318 .   162    GLY AAA H    c    1
ATOM        2470 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.380    -7.524    -3.784 1.000     13.036 .   162    GLY AAA CA   .    1
ATOM        2471 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.156    -8.480    -3.666 1.000     13.092 .   162    GLY AAA HA3  c    1
ATOM        2472 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     4.009    -7.457    -4.545 1.000     13.094 .   162    GLY AAA HA2  c    1
ATOM        2473 C  C    . GLY AAA  1   162          C    . GLY  162     2.101    -6.756    -4.127 1.000     11.473 .   162    GLY AAA C    .    1
ATOM        2474 O  O    . GLY AAA  1   162          O    . GLY  162     1.492    -6.183    -3.276 1.000     13.197 .   162    GLY AAA O    .    1
ATOM        2476 N  N    . TYR AAA  1   163          N    . TYR  163     1.798    -6.756    -5.409 1.000     13.493 .   163    TYR AAA N    .    1
ATOM        2477 H  H    . TYR AAA  1   163          H    . TYR  163     2.405    -7.041    -6.057 1.000     13.534 .   163    TYR AAA H    c    1
ATOM        2478 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.514    -6.317    -5.961 1.000     13.282 .   163    TYR AAA CA   .    1
ATOM        2479 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.119    -5.641    -5.354 1.000     13.282 .   163    TYR AAA HA   c    1
ATOM        2480 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.678    -5.692    -7.348 1.000     13.925 .   163    TYR AAA CB   .    1
ATOM        2481 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.239    -6.278    -7.898 1.000     13.930 .   163    TYR AAA HB3  c    1
ATOM        2482 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.135    -4.830    -7.256 1.000     13.929 .   163    TYR AAA HB2  c    1
ATOM        2483 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.661    -5.489    -8.020 1.000     13.644 .   163    TYR AAA CG   .    1
ATOM        2484 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.574    -4.548    -7.550 1.000     13.591 .   163    TYR AAA CD1  .    1
ATOM        2485 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.345    -4.009    -6.813 1.000     14.315 .   163    TYR AAA HD1  c    1
ATOM        2486 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.759    -4.306    -8.232 1.000     14.748 .   163    TYR AAA CE1  .    1
ATOM        2487 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.374    -3.674    -7.897 1.000     14.508 .   163    TYR AAA HE1  c    1
ATOM        2488 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.102    -5.083    -9.328 1.000     16.526 .   163    TYR AAA CZ   .    1
ATOM        2489 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.310    -4.881    -9.936 1.000     19.950 .   163    TYR AAA OH   .    1
ATOM        2490 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.342    -4.074   -10.244 0.000     19.802 .   163    TYR AAA HH   c    1
ATOM        2491 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.229    -6.050    -9.786 1.000     15.777 .   163    TYR AAA CE2  .    1
ATOM        2492 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.449    -6.566   -10.544 1.000     14.698 .   163    TYR AAA HE2  c    1
ATOM        2493 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -1.005    -6.227    -9.145 1.000     15.034 .   163    TYR AAA CD2  .    1
ATOM        2494 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.407    -6.880    -9.469 1.000     14.468 .   163    TYR AAA HD2  c    1
ATOM        2495 C  C    . TYR AAA  1   163          C    . TYR  163    -0.397    -7.551    -5.992 1.000     13.853 .   163    TYR AAA C    .    1
ATOM        2496 O  O    . TYR AAA  1   163          O    . TYR  163    -0.140    -8.470    -6.753 1.000     14.289 .   163    TYR AAA O    .    1
ATOM        2498 N  N    . HIS AAA  1   164          N    . HIS  164    -1.439    -7.553    -5.141 1.000     13.613 .   164    HIS AAA N    .    1
ATOM        2499 H  H    . HIS AAA  1   164          H    . HIS  164    -1.601    -6.866    -4.538 1.000     13.423 .   164    HIS AAA H    c    1
ATOM        2500 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.434    -8.660    -5.095 1.000     16.928 .   164    HIS AAA CA   .    1
ATOM        2501 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.045    -8.500    -4.338 1.000     20.153 .   164    HIS AAA HA   c    1
ATOM        2502 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.238    -8.710    -6.393 1.000     17.849 .   164    HIS AAA CB   .    1
ATOM        2503 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.745    -9.551    -6.424 1.000     17.882 .   164    HIS AAA HB3  c    1
ATOM        2504 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.619    -8.704    -7.156 1.000     17.882 .   164    HIS AAA HB2  c    1
ATOM        2505 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.183    -7.574    -6.524 1.000     16.429 .   164    HIS AAA CG   .    1
ATOM        2506 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.931    -7.351    -7.669 1.000     24.334 .   164    HIS AAA ND1  .    1
ATOM        2507 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -4.902    -7.859    -8.410 0.000     24.561 .   164    HIS AAA HD1  c    1
ATOM        2508 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.701    -6.296    -7.491 1.000     28.754 .   164    HIS AAA CE1  .    1
ATOM        2509 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.299    -5.936    -8.125 1.000     22.608 .   164    HIS AAA HE1  c    1
ATOM        2510 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.490    -5.836    -6.240 1.000     29.034 .   164    HIS AAA NE2  .    1
ATOM        2511 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.906    -5.157    -5.902 0.000     27.885 .   164    HIS AAA HE2  c    1
ATOM        2512 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.539    -6.627    -5.640 1.000     17.878 .   164    HIS AAA CD2  .    1
ATOM        2513 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.210    -6.527    -4.766 1.000     20.573 .   164    HIS AAA HD2  c    1
ATOM        2514 C  C    . HIS AAA  1   164          C    . HIS  164    -1.702    -9.985    -4.857 1.000     15.696 .   164    HIS AAA C    .    1
ATOM        2515 O  O    . HIS AAA  1   164          O    . HIS  164    -2.079   -10.996    -5.465 1.000     17.852 .   164    HIS AAA O    .    1
ATOM        2517 N  N    . ALA AAA  1   165          N    . ALA  165    -0.618    -9.963    -4.077 1.000     14.098 .   165    ALA AAA N    .    1
ATOM        2518 H  H    . ALA AAA  1   165          H    . ALA  165    -0.338    -9.221    -3.587 1.000     13.648 .   165    ALA AAA H    c    1
ATOM        2519 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.238   -11.166    -3.930 1.000     14.222 .   165    ALA AAA CA   .    1
ATOM        2520 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.337   -11.952    -3.784 1.000     13.127 .   165    ALA AAA HA   c    1
ATOM        2521 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.077   -11.375    -5.164 1.000     17.537 .   165    ALA AAA CB   .    1
ATOM        2522 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.641   -10.597    -5.308 1.000     17.135 .   165    ALA AAA HB3  c    1
ATOM        2523 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.498   -11.501    -5.934 1.000     17.135 .   165    ALA AAA HB2  c    1
ATOM        2524 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.635   -12.161    -5.048 1.000     17.135 .   165    ALA AAA HB1  c    1
ATOM        2525 C  C    . ALA AAA  1   165          C    . ALA  165     1.139   -10.969    -2.724 1.000     11.869 .   165    ALA AAA C    .    1
ATOM        2526 O  O    . ALA AAA  1   165          O    . ALA  165     1.442    -9.848    -2.364 1.000     11.633 .   165    ALA AAA O    .    1
ATOM        2527 N  N    . PRO AAA  1   166          N    . PRO  166     1.674   -12.057    -2.134 1.000     11.565 .   166    PRO AAA N    .    1
ATOM        2528 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.635   -11.892    -1.053 1.000     13.078 .   166    PRO AAA CA   .    1
ATOM        2529 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.235   -11.335    -0.340 1.000     12.748 .   166    PRO AAA HA   c    1
ATOM        2530 C  CB   . PRO AAA  1   166          CB   . PRO  166     2.818   -13.329    -0.550 1.000     12.935 .   166    PRO AAA CB   .    1
ATOM        2531 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.893   -13.352     0.428 1.000     12.711 .   166    PRO AAA HB3  c    1
ATOM        2532 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.622   -13.736    -0.936 1.000     12.711 .   166    PRO AAA HB2  c    1
ATOM        2533 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.553   -14.061    -1.021 1.000     16.263 .   166    PRO AAA CG   .    1
ATOM        2534 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.796   -13.880    -0.426 1.000     15.248 .   166    PRO AAA HG3  c    1
ATOM        2535 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.699   -15.027    -1.067 1.000     15.248 .   166    PRO AAA HG2  c    1
ATOM        2536 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.331   -13.472    -2.387 1.000     13.720 .   166    PRO AAA CD   .    1
ATOM        2537 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.404   -13.579    -2.672 1.000     12.939 .   166    PRO AAA HD3  c    1
ATOM        2538 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.921   -13.877    -3.051 1.000     12.939 .   166    PRO AAA HD2  c    1
ATOM        2539 C  C    . PRO AAA  1   166          C    . PRO  166     3.972   -11.276    -1.523 1.000     12.089 .   166    PRO AAA C    .    1
ATOM        2540 O  O    . PRO AAA  1   166          O    . PRO  166     4.291   -11.271    -2.709 1.000     13.432 .   166    PRO AAA O    .    1
ATOM        2542 N  N    . GLY AAA  1   167          N    . GLY  167     4.674   -10.707    -0.572 1.000     12.486 .   167    GLY AAA N    .    1
ATOM        2543 H  H    . GLY AAA  1   167          H    . GLY  167     4.337   -10.604     0.291 1.000     12.660 .   167    GLY AAA H    c    1
ATOM        2544 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.042   -10.186    -0.792 1.000     10.962 .   167    GLY AAA CA   .    1
ATOM        2545 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.999    -9.208    -0.925 1.000     10.656 .   167    GLY AAA HA3  c    1
ATOM        2546 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.430   -10.602    -1.602 1.000     10.656 .   167    GLY AAA HA2  c    1
ATOM        2547 C  C    . GLY AAA  1   167          C    . GLY  167     6.874   -10.508     0.396 1.000     10.610 .   167    GLY AAA C    .    1
ATOM        2548 O  O    . GLY AAA  1   167          O    . GLY  167     6.598   -11.478     1.108 1.000     10.484 .   167    GLY AAA O    .    1
ATOM        2550 N  N    . THR AAA  1   168          N    . THR  168     7.911    -9.693     0.579 1.000     10.129 .   168    THR AAA N    .    1
ATOM        2551 H  H    . THR AAA  1   168          H    . THR  168     8.028    -8.879     0.141 1.000     10.482 .   168    THR AAA H    c    1
ATOM        2552 C  CA   . THR AAA  1   168          CA   . THR  168     8.984   -10.052     1.535 1.000      9.523 .   168    THR AAA CA   .    1
ATOM        2553 H  HA   . THR AAA  1   168          HA   . THR  168     8.604   -10.664     2.205 1.000      9.056 .   168    THR AAA HA   c    1
ATOM        2554 C  CB   . THR AAA  1   168          CB   . THR  168    10.129   -10.764     0.801 1.000     12.994 .   168    THR AAA CB   .    1
ATOM        2555 H  HB   . THR AAA  1   168          HB   . THR  168    10.530   -10.129     0.160 1.000     12.795 .   168    THR AAA HB   c    1
ATOM        2556 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.609   -11.874     0.085 1.000     11.771 .   168    THR AAA OG1  .    1
ATOM        2557 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.236   -12.269    -0.328 0.000     12.015 .   168    THR AAA HG1  c    1
ATOM        2558 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.188   -11.219     1.777 1.000     14.221 .   168    THR AAA CG2  .    1
ATOM        2559 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.580   -10.447     2.221 1.000     13.811 .   168    THR AAA HG21 c    1
ATOM        2560 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.885   -11.701     1.296 1.000     13.811 .   168    THR AAA HG22 c    1
ATOM        2561 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.788   -11.808     2.441 1.000     13.811 .   168    THR AAA HG23 c    1
ATOM        2562 C  C    . THR AAA  1   168          C    . THR  168     9.567    -8.842     2.271 1.000      9.081 .   168    THR AAA C    .    1
ATOM        2563 O  O    . THR AAA  1   168          O    . THR  168     9.831    -7.793     1.664 1.000     11.619 .   168    THR AAA O    .    1
ATOM        2565 N  N    . TYR AAA  1   169          N    . TYR  169     9.787    -9.012     3.560 1.000      9.122 .   169    TYR AAA N    .    1
ATOM        2566 H  H    . TYR AAA  1   169          H    . TYR  169     9.412    -9.711     4.048 1.000      9.008 .   169    TYR AAA H    c    1
ATOM        2567 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.651    -8.123     4.350 1.000      9.614 .   169    TYR AAA CA   .    1
ATOM        2568 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.883    -7.323     3.817 1.000      9.955 .   169    TYR AAA HA   c    1
ATOM        2569 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.957    -7.710     5.644 1.000      9.152 .   169    TYR AAA CB   .    1
ATOM        2570 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.640    -7.438     6.292 1.000      8.956 .   169    TYR AAA HB3  c    1
ATOM        2571 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.490    -8.489     6.012 1.000      8.958 .   169    TYR AAA HB2  c    1
ATOM        2572 C  CG   . TYR AAA  1   169          CG   . TYR  169     8.975    -6.586     5.466 1.000      9.785 .   169    TYR AAA CG   .    1
ATOM        2573 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.396    -5.286     5.296 1.000     10.816 .   169    TYR AAA CD1  .    1
ATOM        2574 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.320    -5.099     5.270 1.000      9.646 .   169    TYR AAA HD1  c    1
ATOM        2575 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.486    -4.249     5.130 1.000     12.266 .   169    TYR AAA CE1  .    1
ATOM        2576 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.796    -3.370     4.988 1.000      9.749 .   169    TYR AAA HE1  c    1
ATOM        2577 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.129    -4.506     5.116 1.000      9.440 .   169    TYR AAA CZ   .    1
ATOM        2578 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.262    -3.481     4.964 1.000     12.508 .   169    TYR AAA OH   .    1
ATOM        2579 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.397    -3.084     4.216 0.000     12.720 .   169    TYR AAA HH   c    1
ATOM        2580 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.699    -5.794     5.327 1.000      8.882 .   169    TYR AAA CE2  .    1
ATOM        2581 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.774    -5.978     5.343 1.000      9.249 .   169    TYR AAA HE2  c    1
ATOM        2582 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.597    -6.814     5.531 1.000      9.390 .   169    TYR AAA CD2  .    1
ATOM        2583 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.278    -7.693     5.647 1.000      9.392 .   169    TYR AAA HD2  c    1
ATOM        2584 C  C    . TYR AAA  1   169          C    . TYR  169    11.919    -8.906     4.690 1.000     11.197 .   169    TYR AAA C    .    1
ATOM        2585 O  O    . TYR AAA  1   169          O    . TYR  169    11.824    -9.941     5.336 1.000     11.084 .   169    TYR AAA O    .    1
ATOM        2587 N  N    . ASN AAA  1   170          N    . ASN  170    13.061    -8.306     4.344 1.000     11.278 .   170    ASN AAA N    .    1
ATOM        2588 H  H    . ASN AAA  1   170          H    . ASN  170    13.073    -7.485     3.906 1.000     10.292 .   170    ASN AAA H    c    1
ATOM        2589 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.402    -8.884     4.625 1.000     11.049 .   170    ASN AAA CA   .    1
ATOM        2590 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.273    -9.757     5.063 1.000     10.659 .   170    ASN AAA HA   c    1
ATOM        2591 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.222    -9.133     3.357 1.000     11.156 .   170    ASN AAA CB   .    1
ATOM        2592 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.155    -9.287     3.608 1.000     10.808 .   170    ASN AAA HB3  c    1
ATOM        2593 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.186    -8.335     2.794 1.000     10.808 .   170    ASN AAA HB2  c    1
ATOM        2594 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.719   -10.321     2.568 1.000      9.416 .   170    ASN AAA CG   .    1
ATOM        2595 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.053   -11.228     3.106 1.000     12.030 .   170    ASN AAA OD1  .    1
ATOM        2596 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.909   -10.281     1.279 1.000     10.007 .   170    ASN AAA ND2  .    1
ATOM        2597 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.638   -10.949     0.768 0.000     10.535 .   170    ASN AAA HD21 c    1
ATOM        2598 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.325    -9.588     0.913 0.000     10.535 .   170    ASN AAA HD22 c    1
ATOM        2599 C  C    . ASN AAA  1   170          C    . ASN  170    15.137    -7.961     5.602 1.000     10.524 .   170    ASN AAA C    .    1
ATOM        2600 O  O    . ASN AAA  1   170          O    . ASN  170    15.007    -6.741     5.474 1.000     10.817 .   170    ASN AAA O    .    1
ATOM        2602 N  N    . PHE AAA  1   171          N    . PHE  171    15.824    -8.566     6.570 1.000     10.558 .   171    PHE AAA N    .    1
ATOM        2603 H  H    . PHE AAA  1   171          H    . PHE  171    15.819    -9.489     6.696 1.000     10.563 .   171    PHE AAA H    c    1
ATOM        2604 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.663    -7.831     7.529 1.000     11.025 .   171    PHE AAA CA   .    1
ATOM        2605 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.613    -6.864     7.318 1.000     10.890 .   171    PHE AAA HA   c    1
ATOM        2606 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.223    -8.028     8.965 1.000     10.669 .   171    PHE AAA CB   .    1
ATOM        2607 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.884    -7.618     9.562 1.000     11.215 .   171    PHE AAA HB3  c    1
ATOM        2608 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.187    -8.988     9.160 1.000     11.211 .   171    PHE AAA HB2  c    1
ATOM        2609 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.875    -7.410     9.194 1.000     10.974 .   171    PHE AAA CG   .    1
ATOM        2610 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.711    -8.109     8.873 1.000     12.768 .   171    PHE AAA CD1  .    1
ATOM        2611 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.770    -8.974     8.499 1.000     12.105 .   171    PHE AAA HD1  c    1
ATOM        2612 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.472    -7.506     9.059 1.000     14.391 .   171    PHE AAA CE1  .    1
ATOM        2613 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.686    -7.975     8.827 1.000     12.615 .   171    PHE AAA HE1  c    1
ATOM        2614 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.376    -6.215     9.538 1.000     14.090 .   171    PHE AAA CZ   .    1
ATOM        2615 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.530    -5.827     9.696 1.000     12.377 .   171    PHE AAA HZ   c    1
ATOM        2616 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.773    -6.152     9.724 1.000     11.771 .   171    PHE AAA CD2  .    1
ATOM        2617 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.559    -5.677     9.942 1.000     12.042 .   171    PHE AAA HD2  c    1
ATOM        2618 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.530    -5.554     9.919 1.000     14.552 .   171    PHE AAA CE2  .    1
ATOM        2619 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.479    -4.676    10.260 1.000     12.592 .   171    PHE AAA HE2  c    1
ATOM        2620 C  C    . PHE AAA  1   171          C    . PHE  171    18.109    -8.284     7.367 1.000     10.019 .   171    PHE AAA C    .    1
ATOM        2621 O  O    . PHE AAA  1   171          O    . PHE  171    18.381    -9.487     7.418 1.000     11.132 .   171    PHE AAA O    .    1
ATOM        2623 N  N    . GLY AAA  1   172          N    . GLY  172    19.007    -7.328     7.215 1.000     10.382 .   172    GLY AAA N    .    1
ATOM        2624 H  H    . GLY AAA  1   172          H    . GLY  172    18.759    -6.441     7.076 1.000     10.772 .   172    GLY AAA H    c    1
ATOM        2625 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.457    -7.577     7.250 1.000     11.238 .   172    GLY AAA CA   .    1
ATOM        2626 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.638    -8.312     7.889 1.000     12.331 .   172    GLY AAA HA3  c    1
ATOM        2627 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.906    -6.769     7.593 1.000     12.343 .   172    GLY AAA HA2  c    1
ATOM        2628 C  C    . GLY AAA  1   172          C    . GLY  172    21.055    -7.933     5.926 1.000     11.727 .   172    GLY AAA C    .    1
ATOM        2629 O  O    . GLY AAA  1   172          O    . GLY  172    22.297    -8.058     5.900 1.000     13.837 .   172    GLY AAA O    .    1
ATOM        2631 N  N    . PHE AAA  1   173          N    . PHE  173    20.328    -8.019     4.849 1.000     12.060 .   173    PHE AAA N    .    1
ATOM        2632 H  H    . PHE AAA  1   173          H    . PHE  173    19.402    -7.913     4.849 1.000     11.979 .   173    PHE AAA H    c    1
ATOM        2633 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.903    -8.300     3.523 1.000     12.485 .   173    PHE AAA CA   .    1
ATOM        2634 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.775    -7.830     3.475 1.000     13.738 .   173    PHE AAA HA   c    1
ATOM        2635 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.202    -9.782     3.343 1.000     13.358 .   173    PHE AAA CB   .    1
ATOM        2636 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.662   -10.107     4.145 1.000     12.979 .   173    PHE AAA HB3  c    1
ATOM        2637 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.811    -9.888     2.584 1.000     12.979 .   173    PHE AAA HB2  c    1
ATOM        2638 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.963   -10.625     3.107 1.000     11.816 .   173    PHE AAA CG   .    1
ATOM        2639 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.086   -10.870     4.154 1.000     10.524 .   173    PHE AAA CD1  .    1
ATOM        2640 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.280   -10.519     5.009 1.000     12.251 .   173    PHE AAA HD1  c    1
ATOM        2641 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.924   -11.633     3.973 1.000     12.181 .   173    PHE AAA CE1  .    1
ATOM        2642 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.346   -11.796     4.701 1.000     12.650 .   173    PHE AAA HE1  c    1
ATOM        2643 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.641   -12.144     2.735 1.000     12.360 .   173    PHE AAA CZ   .    1
ATOM        2644 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.860   -12.659     2.603 1.000     12.691 .   173    PHE AAA HZ   c    1
ATOM        2645 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.645   -11.130     1.856 1.000     15.301 .   173    PHE AAA CD2  .    1
ATOM        2646 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.223   -10.972     1.126 1.000     13.275 .   173    PHE AAA HD2  c    1
ATOM        2647 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.497   -11.903     1.678 1.000     14.645 .   173    PHE AAA CE2  .    1
ATOM        2648 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.296   -12.251     0.824 1.000     13.205 .   173    PHE AAA HE2  c    1
ATOM        2649 C  C    . PHE AAA  1   173          C    . PHE  173    20.048    -7.741     2.401 1.000     13.221 .   173    PHE AAA C    .    1
ATOM        2650 O  O    . PHE AAA  1   173          O    . PHE  173    18.823    -7.568     2.593 1.000     11.983 .   173    PHE AAA O    .    1
ATOM        2652 N  N    . ILE AAA  1   174          N    . ILE  174    20.658    -7.549     1.237 1.000     14.593 .   174    ILE AAA N    .    1
ATOM        2653 H  H    . ILE AAA  1   174          H    . ILE  174    21.579    -7.663     1.154 1.000     14.155 .   174    ILE AAA H    c    1
ATOM        2654 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.978    -7.144    -0.020 1.000     13.519 .   174    ILE AAA CA   .    1
ATOM        2655 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.062    -6.900     0.203 1.000     12.978 .   174    ILE AAA HA   c    1
ATOM        2656 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.649    -5.873    -0.578 1.000     18.387 .   174    ILE AAA CB   .    1
ATOM        2657 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.630    -6.000    -0.546 1.000     16.088 .   174    ILE AAA HB   c    1
ATOM        2658 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.270    -4.671     0.322 1.000     20.865 .   174    ILE AAA CG1  .    1
ATOM        2659 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.206    -4.990     1.247 1.000     20.406 .   174    ILE AAA HG12 c    1
ATOM        2660 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.377    -4.363     0.058 1.000     20.406 .   174    ILE AAA HG13 c    1
ATOM        2661 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.231    -5.683    -2.029 1.000     19.036 .   174    ILE AAA CG2  .    1
ATOM        2662 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.545    -6.433    -2.563 1.000     19.025 .   174    ILE AAA HG21 c    1
ATOM        2663 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.618    -4.860    -2.374 1.000     19.025 .   174    ILE AAA HG22 c    1
ATOM        2664 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.190    -3.470     0.315 1.000     22.476 .   174    ILE AAA CD1  .    1
ATOM        2665 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.077    -3.737     0.611 1.000     21.411 .   174    ILE AAA HD11 c    1
ATOM        2666 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.841    -2.790     0.918 1.000     21.384 .   174    ILE AAA HD12 c    1
ATOM        2667 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.244    -3.105    -0.585 1.000     21.411 .   174    ILE AAA HD13 c    1
ATOM        2668 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.261    -5.631    -2.085 1.000     19.025 .   174    ILE AAA HG23 c    1
ATOM        2669 C  C    . ILE AAA  1   174          C    . ILE  174    19.926    -8.370    -0.947 1.000     13.302 .   174    ILE AAA C    .    1
ATOM        2670 O  O    . ILE AAA  1   174          O    . ILE  174    21.037    -8.942    -1.281 1.000     16.272 .   174    ILE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   175          N    . ASP  175    18.702    -8.851    -1.224 1.000     13.165 .   175    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   175          H    . ASP  175    17.919    -8.489    -0.875 1.000     12.845 .   175    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.537   -10.019    -2.130 1.000     13.326 .   175    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.244   -10.675    -1.924 1.000     19.709 .   175    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.173   -10.680    -1.858 1.000     12.214 .   175    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.464   -10.019    -1.991 1.000     12.211 .   175    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.146   -10.989    -0.929 1.000     12.211 .   175    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.902   -11.865    -2.765 1.000     15.749 .   175    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.754   -12.168    -3.678 1.000     17.864 .   175    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.841   -12.497    -2.588 1.000     18.053 .   175    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   175          C    . ASP  175    18.697    -9.573    -3.591 1.000     13.489 .   175    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   175          O    . ASP  175    17.772    -8.955    -4.133 1.000     12.393 .   175    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   176          N    . THR  176    19.864    -9.789    -4.233 1.000     14.573 .   176    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   176          H    . THR  176    20.554   -10.314    -3.892 1.000     19.725 .   176    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   176          CA   . THR  176    20.129    -9.201    -5.561 1.000     19.400 .   176    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   176          HA   . THR  176    19.823    -8.268    -5.534 1.000     14.673 .   176    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   176          CB   . THR  176    21.636    -9.173    -5.825 1.000     21.985 .   176    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   176          HB   . THR  176    21.788    -8.792    -6.722 1.000     22.167 .   176    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.061   -10.542    -5.819 1.000     25.582 .   176    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.874   -10.600    -5.961 0.000     23.584 .   176    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.369    -8.332    -4.800 1.000     22.551 .   176    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.027    -7.421    -4.820 1.000     22.398 .   176    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.321    -8.324    -5.007 1.000     22.398 .   176    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.236    -8.709    -3.912 1.000     22.396 .   176    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   176          C    . THR  176    19.311    -9.928    -6.632 1.000     19.534 .   176    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   176          O    . THR  176    19.352    -9.487    -7.793 1.000     21.560 .   176    THR AAA O    .    1
ATOM        2700 N  N    . THR AAA  1   177          N    . THR  177    18.567   -10.987    -6.273 1.000     20.029 .   177    THR AAA N    .    1
ATOM        2701 H  H    . THR AAA  1   177          H    . THR  177    18.587   -11.351    -5.417 1.000     20.914 .   177    THR AAA H    c    1
ATOM        2702 C  CA   . THR AAA  1   177          CA   . THR  177    17.647   -11.695    -7.213 1.000     21.415 .   177    THR AAA CA   .    1
ATOM        2703 H  HA   . THR AAA  1   177          HA   . THR  177    18.029   -11.613    -8.118 1.000     20.725 .   177    THR AAA HA   c    1
ATOM        2704 C  CB   . THR AAA  1   177          CB   . THR  177    17.536   -13.193    -6.898 1.000     20.229 .   177    THR AAA CB   .    1
ATOM        2705 H  HB   . THR AAA  1   177          HB   . THR  177    17.060   -13.615    -7.653 1.000     20.409 .   177    THR AAA HB   c    1
ATOM        2706 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.732   -13.408    -5.725 1.000     20.813 .   177    THR AAA OG1  .    1
ATOM        2707 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.685   -14.251    -5.577 0.000     21.153 .   177    THR AAA HG1  c    1
ATOM        2708 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.894   -13.856    -6.780 1.000     22.355 .   177    THR AAA CG2  .    1
ATOM        2709 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.384   -13.746    -7.614 1.000     21.933 .   177    THR AAA HG21 c    1
ATOM        2710 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.777   -14.806    -6.597 1.000     21.933 .   177    THR AAA HG22 c    1
ATOM        2711 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.396   -13.447    -6.053 1.000     21.933 .   177    THR AAA HG23 c    1
ATOM        2712 C  C    . THR AAA  1   177          C    . THR  177    16.257   -11.049    -7.238 1.000     20.018 .   177    THR AAA C    .    1
ATOM        2713 O  O    . THR AAA  1   177          O    . THR  177    15.457   -11.434    -8.070 1.000     22.036 .   177    THR AAA O    .    1
ATOM        2715 N  N    . ALA AAA  1   178          N    . ALA  178    15.956   -10.144    -6.321 1.000     17.785 .   178    ALA AAA N    .    1
ATOM        2716 H  H    . ALA AAA  1   178          H    . ALA  178    16.595    -9.747    -5.772 1.000     15.972 .   178    ALA AAA H    c    1
ATOM        2717 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.564    -9.666    -6.077 1.000     15.642 .   178    ALA AAA CA   .    1
ATOM        2718 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.939   -10.384    -6.334 1.000     15.719 .   178    ALA AAA HA   c    1
ATOM        2719 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.401    -9.396    -4.608 1.000     14.923 .   178    ALA AAA CB   .    1
ATOM        2720 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.036    -8.715    -4.331 1.000     14.728 .   178    ALA AAA HB3  c    1
ATOM        2721 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.563   -10.212    -4.107 1.000     14.728 .   178    ALA AAA HB2  c    1
ATOM        2722 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.497    -9.085    -4.434 1.000     14.728 .   178    ALA AAA HB1  c    1
ATOM        2723 C  C    . ALA AAA  1   178          C    . ALA  178    14.246    -8.432    -6.928 1.000     14.599 .   178    ALA AAA C    .    1
ATOM        2724 O  O    . ALA AAA  1   178          O    . ALA  178    13.165    -7.922    -6.825 1.000     16.769 .   178    ALA AAA O    .    1
ATOM        2726 N  N    . TYR AAA  1   179          N    . TYR  179    15.199    -7.857    -7.654 1.000     14.679 .   179    TYR AAA N    .    1
ATOM        2727 H  H    . TYR AAA  1   179          H    . TYR  179    16.057    -8.208    -7.746 1.000     14.669 .   179    TYR AAA H    c    1
ATOM        2728 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.977    -6.586    -8.386 1.000     13.072 .   179    TYR AAA CA   .    1
ATOM        2729 H  HA   . TYR AAA  1   179          HA   . TYR  179    14.005    -6.492    -8.551 1.000     13.204 .   179    TYR AAA HA   c    1
ATOM        2730 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.421    -5.373    -7.566 1.000     15.246 .   179    TYR AAA CB   .    1
ATOM        2731 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.896    -5.346    -6.739 1.000     15.469 .   179    TYR AAA HB3  c    1
ATOM        2732 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.220    -4.561    -8.074 1.000     15.469 .   179    TYR AAA HB2  c    1
ATOM        2733 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.898    -5.383    -7.217 1.000     14.315 .   179    TYR AAA CG   .    1
ATOM        2734 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.811    -4.829    -8.069 1.000     13.005 .   179    TYR AAA CD1  .    1
ATOM        2735 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.521    -4.479    -8.895 1.000     13.685 .   179    TYR AAA HD1  c    1
ATOM        2736 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.175    -4.830    -7.767 1.000     14.778 .   179    TYR AAA CE1  .    1
ATOM        2737 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.801    -4.461    -8.368 1.000     14.044 .   179    TYR AAA HE1  c    1
ATOM        2738 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.583    -5.335    -6.547 1.000     14.575 .   179    TYR AAA CZ   .    1
ATOM        2739 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.930    -5.335    -6.283 1.000     17.525 .   179    TYR AAA OH   .    1
ATOM        2740 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.238    -4.533    -6.288 0.000     17.607 .   179    TYR AAA HH   c    1
ATOM        2741 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.671    -5.884    -5.651 1.000     14.486 .   179    TYR AAA CE2  .    1
ATOM        2742 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.960    -6.240    -4.827 1.000     14.040 .   179    TYR AAA HE2  c    1
ATOM        2743 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.329    -5.881    -5.999 1.000     14.031 .   179    TYR AAA CD2  .    1
ATOM        2744 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.697    -6.241    -5.399 1.000     13.912 .   179    TYR AAA HD2  c    1
ATOM        2745 C  C    . TYR AAA  1   179          C    . TYR  179    15.668    -6.671    -9.738 1.000     12.662 .   179    TYR AAA C    .    1
ATOM        2746 O  O    . TYR AAA  1   179          O    . TYR  179    16.541    -7.546    -9.917 1.000     16.702 .   179    TYR AAA O    .    1
ATOM        2748 N  N    . THR AAA  1   180          N    . THR  180    15.312    -5.767   -10.636 1.000     13.151 .   180    THR AAA N    .    1
ATOM        2749 H  H    . THR AAA  1   180          H    . THR  180    14.645    -5.141   -10.453 1.000     13.257 .   180    THR AAA H    c    1
ATOM        2750 C  CA   . THR AAA  1   180          CA   . THR  180    15.892    -5.629   -11.983 1.000     15.309 .   180    THR AAA CA   .    1
ATOM        2751 H  HA   . THR AAA  1   180          HA   . THR  180    16.475    -6.404   -12.151 1.000     13.961 .   180    THR AAA HA   c    1
ATOM        2752 C  CB   . THR AAA  1   180          CB   . THR  180    14.807    -5.585   -13.065 1.000     15.691 .   180    THR AAA CB   .    1
ATOM        2753 H  HB   . THR AAA  1   180          HB   . THR  180    15.240    -5.497   -13.947 1.000     15.800 .   180    THR AAA HB   c    1
ATOM        2754 O  OG1  . THR AAA  1   180          OG1  . THR  180    14.001    -4.424   -12.802 1.000     23.828 .   180    THR AAA OG1  .    1
ATOM        2755 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.377    -4.379   -13.394 0.000     23.937 .   180    THR AAA HG1  c    1
ATOM        2756 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.921    -6.818   -13.058 1.000     20.359 .   180    THR AAA CG2  .    1
ATOM        2757 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.466    -7.612   -13.207 1.000     19.985 .   180    THR AAA HG21 c    1
ATOM        2758 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.256    -6.746   -13.765 1.000     19.985 .   180    THR AAA HG22 c    1
ATOM        2759 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.471    -6.893   -12.197 1.000     19.985 .   180    THR AAA HG23 c    1
ATOM        2760 C  C    . THR AAA  1   180          C    . THR  180    16.735    -4.366   -11.984 1.000     12.826 .   180    THR AAA C    .    1
ATOM        2761 O  O    . THR AAA  1   180          O    . THR  180    16.480    -3.468   -11.149 1.000     15.342 .   180    THR AAA O    .    1
ATOM        2763 N  N    . GLY AAA  1   181          N    . GLY  181    17.723    -4.326   -12.878 1.000     12.448 .   181    GLY AAA N    .    1
ATOM        2764 H  H    . GLY AAA  1   181          H    . GLY  181    17.921    -5.034   -13.450 1.000     13.452 .   181    GLY AAA H    c    1
ATOM        2765 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.557    -3.136   -12.993 1.000     13.124 .   181    GLY AAA CA   .    1
ATOM        2766 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    17.980    -2.353   -13.176 1.000     13.018 .   181    GLY AAA HA3  c    1
ATOM        2767 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.182    -3.248   -13.753 1.000     13.018 .   181    GLY AAA HA2  c    1
ATOM        2768 C  C    . GLY AAA  1   181          C    . GLY  181    19.347    -2.903   -11.714 1.000     12.864 .   181    GLY AAA C    .    1
ATOM        2769 O  O    . GLY AAA  1   181          O    . GLY  181    19.726    -3.865   -11.015 1.000     14.385 .   181    GLY AAA O    .    1
ATOM        2771 N  N    A SER AAA  1   182          N    . SER  182    19.513    -1.634   -11.354 0.520     13.228 .   182    SER AAA N    .    1
ATOM        2772 N  N    B SER AAA  1   182          N    . SER  182    19.510    -1.625   -11.373 0.480     13.099 .   182    SER AAA N    .    1
ATOM        2773 H  H    A SER AAA  1   182          H    . SER  182    19.138    -0.920   -11.820 0.520     13.077 .   182    SER AAA H    c    1
ATOM        2774 H  H    B SER AAA  1   182          H    . SER  182    19.126    -0.928   -11.857 0.480     13.038 .   182    SER AAA H    c    1
ATOM        2775 C  CA   A SER AAA  1   182          CA   . SER  182    20.320    -1.233   -10.179 0.520     12.689 .   182    SER AAA CA   .    1
ATOM        2776 C  CA   B SER AAA  1   182          CA   . SER  182    20.310    -1.174   -10.211 0.480     12.917 .   182    SER AAA CA   .    1
ATOM        2777 H  HA   A SER AAA  1   182          HA   . SER  182    20.640    -2.061    -9.730 0.520     11.236 .   182    SER AAA HA   c    1
ATOM        2778 H  HA   B SER AAA  1   182          HA   . SER  182    20.760    -1.971    -9.822 0.480     12.075 .   182    SER AAA HA   c    1
ATOM        2779 C  CB   A SER AAA  1   182          CB   . SER  182    21.535    -0.424   -10.586 0.520     17.017 .   182    SER AAA CB   .    1
ATOM        2780 C  CB   B SER AAA  1   182          CB   . SER  182    21.391    -0.180   -10.621 0.480     17.382 .   182    SER AAA CB   .    1
ATOM        2781 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.187    -1.011   -11.031 0.520     15.653 .   182    SER AAA HB3  c    1
ATOM        2782 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.858     0.147    -9.819 0.480     17.203 .   182    SER AAA HB3  c    1
ATOM        2783 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.959    -0.042    -9.785 0.520     15.653 .   182    SER AAA HB2  c    1
ATOM        2784 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.974     0.589   -11.072 0.480     17.203 .   182    SER AAA HB2  c    1
ATOM        2785 O  OG   A SER AAA  1   182          OG   . SER  182    21.158     0.618   -11.465 0.520     18.308 .   182    SER AAA OG   .    1
ATOM        2786 O  OG   B SER AAA  1   182          OG   . SER  182    22.316    -0.800   -11.494 0.480     17.994 .   182    SER AAA OG   .    1
ATOM        2787 H  HG   A SER AAA  1   182          HG   . SER  182    21.828     1.072   -11.688 0.000     18.013 .   182    SER AAA HG   c    1
ATOM        2788 H  HG   B SER AAA  1   182          HG   . SER  182    22.905    -0.228   -11.681 0.000     18.100 .   182    SER AAA HG   c    1
ATOM        2789 C  C    A SER AAA  1   182          C    . SER  182    19.466    -0.465    -9.184 0.520     13.377 .   182    SER AAA C    .    1
ATOM        2790 C  C    B SER AAA  1   182          C    . SER  182    19.395    -0.590    -9.145 0.480     13.325 .   182    SER AAA C    .    1
ATOM        2791 O  O    A SER AAA  1   182          O    . SER  182    18.424     0.111    -9.585 0.520     12.071 .   182    SER AAA O    .    1
ATOM        2792 O  O    B SER AAA  1   182          O    . SER  182    18.228    -0.292    -9.450 0.480     13.717 .   182    SER AAA O    .    1
ATOM        2794 N  N    . ILE AAA  1   183          N    . ILE  183    19.912    -0.440    -7.934 1.000     11.366 .   183    ILE AAA N    .    1
ATOM        2795 H  H    . ILE AAA  1   183          H    . ILE  183    20.732    -0.822    -7.713 1.000     11.134 .   183    ILE AAA H    c    1
ATOM        2796 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.223     0.280    -6.848 1.000     12.019 .   183    ILE AAA CA   .    1
ATOM        2797 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.263     0.278    -7.016 1.000      8.880 .   183    ILE AAA HA   c    1
ATOM        2798 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.506    -0.397    -5.512 1.000     11.852 .   183    ILE AAA CB   .    1
ATOM        2799 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.475    -0.305    -5.336 1.000     11.497 .   183    ILE AAA HB   c    1
ATOM        2800 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.196    -1.899    -5.537 1.000     13.201 .   183    ILE AAA CG1  .    1
ATOM        2801 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.770    -2.326    -6.208 1.000     11.486 .   183    ILE AAA HG12 c    1
ATOM        2802 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.266    -2.021    -5.820 1.000     11.467 .   183    ILE AAA HG13 c    1
ATOM        2803 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.778     0.335    -4.425 1.000     11.767 .   183    ILE AAA CG2  .    1
ATOM        2804 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    19.068     1.263    -4.404 1.000     11.871 .   183    ILE AAA HG21 c    1
ATOM        2805 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    18.969    -0.077    -3.565 1.000     11.873 .   183    ILE AAA HG22 c    1
ATOM        2806 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.391    -2.617    -4.220 1.000     12.814 .   183    ILE AAA CD1  .    1
ATOM        2807 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.309    -2.498    -3.918 1.000     12.566 .   183    ILE AAA HD11 c    1
ATOM        2808 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.210    -3.564    -4.335 1.000     12.566 .   183    ILE AAA HD12 c    1
ATOM        2809 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.782    -2.252    -3.555 1.000     12.564 .   183    ILE AAA HD13 c    1
ATOM        2810 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.820     0.300    -4.594 1.000     11.871 .   183    ILE AAA HG23 c    1
ATOM        2811 C  C    . ILE AAA  1   183          C    . ILE  183    19.751     1.713    -6.899 1.000     11.197 .   183    ILE AAA C    .    1
ATOM        2812 O  O    . ILE AAA  1   183          O    . ILE  183    21.010     1.916    -6.981 1.000     14.424 .   183    ILE AAA O    .    1
ATOM        2814 N  N    . THR AAA  1   184          N    . THR  184    18.875     2.700    -6.975 1.000     12.428 .   184    THR AAA N    .    1
ATOM        2815 H  H    . THR AAA  1   184          H    . THR  184    17.960     2.558    -7.080 1.000      8.966 .   184    THR AAA H    c    1
ATOM        2816 C  CA   . THR AAA  1   184          CA   . THR  184    19.260     4.098    -6.900 1.000     10.648 .   184    THR AAA CA   .    1
ATOM        2817 H  HA   . THR AAA  1   184          HA   . THR  184    20.214     4.169    -7.136 1.000     11.590 .   184    THR AAA HA   c    1
ATOM        2818 C  CB   . THR AAA  1   184          CB   . THR  184    18.457     4.970    -7.874 1.000     12.350 .   184    THR AAA CB   .    1
ATOM        2819 H  HB   . THR AAA  1   184          HB   . THR  184    17.496     4.881    -7.664 1.000     12.416 .   184    THR AAA HB   c    1
ATOM        2820 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.714     4.488    -9.191 1.000     16.114 .   184    THR AAA OG1  .    1
ATOM        2821 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.285     4.936    -9.751 0.000     16.389 .   184    THR AAA HG1  c    1
ATOM        2822 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.866     6.425    -7.779 1.000     13.402 .   184    THR AAA CG2  .    1
ATOM        2823 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.686     6.758    -6.881 1.000     12.816 .   184    THR AAA HG21 c    1
ATOM        2824 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.360     6.948    -8.425 1.000     12.816 .   184    THR AAA HG22 c    1
ATOM        2825 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.818     6.509    -7.969 1.000     12.816 .   184    THR AAA HG23 c    1
ATOM        2826 C  C    . THR AAA  1   184          C    . THR  184    19.077     4.532    -5.456 1.000      9.799 .   184    THR AAA C    .    1
ATOM        2827 O  O    . THR AAA  1   184          O    . THR  184    17.908     4.510    -4.966 1.000     11.935 .   184    THR AAA O    .    1
ATOM        2829 N  N    . TYR AAA  1   185          N    . TYR  185    20.137     5.053    -4.843 1.000     11.492 .   185    TYR AAA N    .    1
ATOM        2830 H  H    . TYR AAA  1   185          H    . TYR  185    20.969     5.162    -5.249 1.000     11.799 .   185    TYR AAA H    c    1
ATOM        2831 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.069     5.513    -3.449 1.000     10.860 .   185    TYR AAA CA   .    1
ATOM        2832 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.277     5.100    -3.027 1.000     10.930 .   185    TYR AAA HA   c    1
ATOM        2833 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.301     5.032    -2.693 1.000     11.995 .   185    TYR AAA CB   .    1
ATOM        2834 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.371     5.542    -1.859 1.000     11.930 .   185    TYR AAA HB3  c    1
ATOM        2835 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.095     5.234    -3.231 1.000     11.930 .   185    TYR AAA HB2  c    1
ATOM        2836 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.292     3.573    -2.368 1.000     10.259 .   185    TYR AAA CG   .    1
ATOM        2837 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.797     2.643    -3.268 1.000     11.240 .   185    TYR AAA CD1  .    1
ATOM        2838 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.138     2.938    -4.097 1.000     11.068 .   185    TYR AAA HD1  c    1
ATOM        2839 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.787     1.293    -2.983 1.000     10.435 .   185    TYR AAA CE1  .    1
ATOM        2840 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.156     0.678    -3.595 1.000     11.011 .   185    TYR AAA HE1  c    1
ATOM        2841 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.332     0.857    -1.758 1.000     10.383 .   185    TYR AAA CZ   .    1
ATOM        2842 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.366    -0.483    -1.454 1.000     12.054 .   185    TYR AAA OH   .    1
ATOM        2843 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.167    -0.777    -1.481 0.000     12.638 .   185    TYR AAA HH   c    1
ATOM        2844 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.781     1.769    -0.865 1.000     10.839 .   185    TYR AAA CE2  .    1
ATOM        2845 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.473     1.476    -0.023 1.000     11.094 .   185    TYR AAA HE2  c    1
ATOM        2846 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.807     3.122    -1.163 1.000     11.712 .   185    TYR AAA CD2  .    1
ATOM        2847 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.466     3.740    -0.538 1.000     11.140 .   185    TYR AAA HD2  c    1
ATOM        2848 C  C    . TYR AAA  1   185          C    . TYR  185    19.894     7.015    -3.395 1.000     12.241 .   185    TYR AAA C    .    1
ATOM        2849 O  O    . TYR AAA  1   185          O    . TYR  185    20.390     7.703    -4.312 1.000     13.117 .   185    TYR AAA O    .    1
ATOM        2851 N  N    . THR AAA  1   186          N    . THR  186    19.127     7.477    -2.408 1.000     10.263 .   186    THR AAA N    .    1
ATOM        2852 H  H    . THR AAA  1   186          H    . THR  186    18.770     6.917    -1.754 1.000     10.870 .   186    THR AAA H    c    1
ATOM        2853 C  CA   . THR AAA  1   186          CA   . THR  186    18.761     8.907    -2.240 1.000     11.926 .   186    THR AAA CA   .    1
ATOM        2854 H  HA   . THR AAA  1   186          HA   . THR  186    19.421     9.445    -2.735 1.000     12.390 .   186    THR AAA HA   c    1
ATOM        2855 C  CB   . THR AAA  1   186          CB   . THR  186    17.399     9.130    -2.891 1.000     11.768 .   186    THR AAA CB   .    1
ATOM        2856 H  HB   . THR AAA  1   186          HB   . THR  186    17.437     8.712    -3.785 1.000     10.839 .   186    THR AAA HB   c    1
ATOM        2857 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.158    10.524    -3.106 1.000     12.344 .   186    THR AAA OG1  .    1
ATOM        2858 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.385    10.634    -3.465 0.000     12.641 .   186    THR AAA HG1  c    1
ATOM        2859 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.236     8.492    -2.144 1.000     14.974 .   186    THR AAA CG2  .    1
ATOM        2860 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.378     7.531    -2.080 1.000     13.240 .   186    THR AAA HG21 c    1
ATOM        2861 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.407     8.665    -2.625 1.000     13.235 .   186    THR AAA HG22 c    1
ATOM        2862 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.175     8.871    -1.249 1.000     13.240 .   186    THR AAA HG23 c    1
ATOM        2863 C  C    . THR AAA  1   186          C    . THR  186    18.833     9.312    -0.766 1.000     10.998 .   186    THR AAA C    .    1
ATOM        2864 O  O    . THR AAA  1   186          O    . THR  186    18.629     8.446     0.118 1.000     11.555 .   186    THR AAA O    .    1
ATOM        2866 N  N    . ALA AAA  1   187          N    . ALA  187    19.137    10.590    -0.517 1.000     13.148 .   187    ALA AAA N    .    1
ATOM        2867 H  H    . ALA AAA  1   187          H    . ALA  187    19.280    11.227    -1.182 1.000     12.641 .   187    ALA AAA H    c    1
ATOM        2868 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.272    11.099     0.863 1.000     12.689 .   187    ALA AAA CA   .    1
ATOM        2869 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.948    10.543     1.316 1.000     12.265 .   187    ALA AAA HA   c    1
ATOM        2870 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.779    12.523     0.867 1.000     15.423 .   187    ALA AAA CB   .    1
ATOM        2871 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.155    13.092     0.386 1.000     15.527 .   187    ALA AAA HB3  c    1
ATOM        2872 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.649    12.560     0.435 1.000     15.527 .   187    ALA AAA HB2  c    1
ATOM        2873 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.861    12.837     1.783 1.000     15.527 .   187    ALA AAA HB1  c    1
ATOM        2874 C  C    . ALA AAA  1   187          C    . ALA  187    17.986    10.998     1.674 1.000     11.877 .   187    ALA AAA C    .    1
ATOM        2875 O  O    . ALA AAA  1   187          O    . ALA  187    16.868    11.169     1.116 1.000     13.754 .   187    ALA AAA O    .    1
ATOM        2877 N  N    . VAL AAA  1   188          N    . VAL  188    18.181    10.803     2.965 1.000     12.930 .   188    VAL AAA N    .    1
ATOM        2878 H  H    . VAL AAA  1   188          H    . VAL  188    19.048    10.718     3.297 1.000     12.198 .   188    VAL AAA H    c    1
ATOM        2879 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.136    10.698     4.017 1.000     13.754 .   188    VAL AAA CA   .    1
ATOM        2880 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.276    10.877     3.605 1.000     13.438 .   188    VAL AAA HA   c    1
ATOM        2881 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.082     9.297     4.638 1.000     13.341 .   188    VAL AAA CB   .    1
ATOM        2882 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.005     9.031     4.866 1.000     13.111 .   188    VAL AAA HB   c    1
ATOM        2883 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.251     9.330     5.920 1.000     13.591 .   188    VAL AAA CG1  .    1
ATOM        2884 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.682     9.906     6.576 1.000     13.437 .   188    VAL AAA HG11 c    1
ATOM        2885 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.177     8.430     6.282 1.000     13.437 .   188    VAL AAA HG12 c    1
ATOM        2886 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.362     9.673     5.723 1.000     13.437 .   188    VAL AAA HG13 c    1
ATOM        2887 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.522     8.283     3.646 1.000     17.090 .   188    VAL AAA CG2  .    1
ATOM        2888 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.619     8.541     3.393 1.000     16.762 .   188    VAL AAA HG21 c    1
ATOM        2889 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.503     7.401     4.058 1.000     16.762 .   188    VAL AAA HG22 c    1
ATOM        2890 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.085     8.258     2.854 1.000     16.761 .   188    VAL AAA HG23 c    1
ATOM        2891 C  C    . VAL AAA  1   188          C    . VAL  188    17.387    11.761     5.081 1.000     13.688 .   188    VAL AAA C    .    1
ATOM        2892 O  O    . VAL AAA  1   188          O    . VAL  188    18.571    11.938     5.456 1.000     15.284 .   188    VAL AAA O    .    1
ATOM        2894 N  N    . SER AAA  1   189          N    . SER  189    16.336    12.522     5.418 1.000     13.305 .   189    SER AAA N    .    1
ATOM        2895 H  H    . SER AAA  1   189          H    . SER  189    15.576    12.541     4.879 1.000     13.266 .   189    SER AAA H    c    1
ATOM        2896 C  CA   . SER AAA  1   189          CA   . SER  189    16.216    13.395     6.611 1.000     14.920 .   189    SER AAA CA   .    1
ATOM        2897 H  HA   . SER AAA  1   189          HA   . SER  189    17.134    13.655     6.892 1.000     14.826 .   189    SER AAA HA   c    1
ATOM        2898 C  CB   . SER AAA  1   189          CB   . SER  189    15.444    14.642     6.345 1.000     17.696 .   189    SER AAA CB   .    1
ATOM        2899 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.550    14.412     6.005 1.000     17.648 .   189    SER AAA HB3  c    1
ATOM        2900 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.909    15.180     5.664 1.000     17.648 .   189    SER AAA HB2  c    1
ATOM        2901 O  OG   . SER AAA  1   189          OG   . SER  189    15.332    15.375     7.547 1.000     17.727 .   189    SER AAA OG   .    1
ATOM        2902 H  HG   . SER AAA  1   189          HG   . SER  189    14.904    16.091     7.390 0.000     17.673 .   189    SER AAA HG   c    1
ATOM        2903 C  C    . SER AAA  1   189          C    . SER  189    15.580    12.616     7.743 1.000     15.518 .   189    SER AAA C    .    1
ATOM        2904 O  O    . SER AAA  1   189          O    . SER  189    14.479    12.118     7.566 1.000     15.272 .   189    SER AAA O    .    1
ATOM        2906 N  N    . THR AAA  1   190          N    . THR  190    16.195    12.542     8.900 1.000     15.219 .   190    THR AAA N    .    1
ATOM        2907 H  H    . THR AAA  1   190          H    . THR  190    17.056    12.870     9.035 1.000     14.925 .   190    THR AAA H    c    1
ATOM        2908 C  CA   . THR AAA  1   190          CA   . THR  190    15.586    11.924    10.100 1.000     15.849 .   190    THR AAA CA   .    1
ATOM        2909 H  HA   . THR AAA  1   190          HA   . THR  190    14.864    11.325     9.800 1.000     15.303 .   190    THR AAA HA   c    1
ATOM        2910 C  CB   . THR AAA  1   190          CB   . THR  190    16.622    11.086    10.824 1.000     18.769 .   190    THR AAA CB   .    1
ATOM        2911 H  HB   . THR AAA  1   190          HB   . THR  190    16.188    10.623    11.580 1.000     18.351 .   190    THR AAA HB   c    1
ATOM        2912 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.565    12.030    11.313 1.000     20.997 .   190    THR AAA OG1  .    1
ATOM        2913 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.175    11.627    11.745 0.000     20.976 .   190    THR AAA HG1  c    1
ATOM        2914 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.242    10.069     9.897 1.000     19.087 .   190    THR AAA CG2  .    1
ATOM        2915 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.546     9.493     9.532 1.000     18.312 .   190    THR AAA HG21 c    1
ATOM        2916 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.882     9.528    10.392 1.000     18.305 .   190    THR AAA HG22 c    1
ATOM        2917 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.700    10.526     9.169 1.000     18.312 .   190    THR AAA HG23 c    1
ATOM        2918 C  C    . THR AAA  1   190          C    . THR  190    14.974    12.991    11.000 1.000     16.751 .   190    THR AAA C    .    1
ATOM        2919 O  O    . THR AAA  1   190          O    . THR  190    14.558    12.613    12.069 1.000     18.948 .   190    THR AAA O    .    1
ATOM        2921 N  N    . LYS AAA  1   191          N    . LYS  191    14.917    14.258    10.581 1.000     17.131 .   191    LYS AAA N    .    1
ATOM        2922 H  H    . LYS AAA  1   191          H    . LYS  191    15.122    14.494     9.705 1.000     17.043 .   191    LYS AAA H    c    1
ATOM        2923 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.516    15.387    11.451 1.000     17.864 .   191    LYS AAA CA   .    1
ATOM        2924 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.141    15.436    12.211 1.000     17.490 .   191    LYS AAA HA   c    1
ATOM        2925 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.552    16.703    10.678 1.000     20.074 .   191    LYS AAA CB   .    1
ATOM        2926 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.000    16.626     9.885 0.000     20.713 .   191    LYS AAA HB3  c    1
ATOM        2927 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.464    16.843    10.346 1.000     20.251 .   191    LYS AAA HB2  c    1
ATOM        2932 C  C    . LYS AAA  1   191          C    . LYS  191    13.102    15.218    11.991 1.000     15.179 .   191    LYS AAA C    .    1
ATOM        2933 O  O    . LYS AAA  1   191          O    . LYS  191    12.866    15.627    13.126 1.000     22.700 .   191    LYS AAA O    .    1
ATOM        2935 N  N    . GLN AAA  1   192          N    . GLN  192    12.219    14.616    11.221 1.000     18.753 .   192    GLN AAA N    .    1
ATOM        2936 H  H    . GLN AAA  1   192          H    . GLN  192    12.408    14.344    10.351 1.000     18.538 .   192    GLN AAA H    c    1
ATOM        2937 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.843    14.336    11.698 1.000     18.153 .   192    GLN AAA CA   .    1
ATOM        2938 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.667    14.905    12.481 1.000     17.635 .   192    GLN AAA HA   c    1
ATOM        2939 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.809    14.677    10.615 1.000     20.963 .   192    GLN AAA CB   .    1
ATOM        2940 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.929    14.378    10.924 1.000     20.635 .   192    GLN AAA HB3  c    1
ATOM        2941 H  HB2  . GLN AAA  1   192          HB2  . GLN  192    10.029    14.167     9.808 1.000     20.635 .   192    GLN AAA HB2  c    1
ATOM        2942 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.717    16.150    10.249 1.000     20.865 .   192    GLN AAA CG   .    1
ATOM        2943 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.575    16.451     9.880 1.000     20.204 .   192    GLN AAA HG3  c    1
ATOM        2944 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.528    16.678    11.055 1.000     20.204 .   192    GLN AAA HG2  c    1
ATOM        2945 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.623    16.368     9.231 1.000     33.842 .   192    GLN AAA CD   .    1
ATOM        2946 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.871    16.437     8.022 1.000     34.146 .   192    GLN AAA OE1  .    1
ATOM        2947 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.391    16.434     9.717 1.000     31.376 .   192    GLN AAA NE2  .    1
ATOM        2948 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.700    16.585     9.200 0.000     31.577 .   192    GLN AAA HE21 c    1
ATOM        2949 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.266    16.384    10.608 0.000     31.577 .   192    GLN AAA HE22 c    1
ATOM        2950 C  C    . GLN AAA  1   192          C    . GLN  192    10.701    12.871    12.130 1.000     16.329 .   192    GLN AAA C    .    1
ATOM        2951 O  O    . GLN AAA  1   192          O    . GLN  192     9.559    12.500    12.498 1.000     17.473 .   192    GLN AAA O    .    1
ATOM        2953 N  N    . GLY AAA  1   193          N    . GLY  193    11.779    12.074    12.227 1.000     15.721 .   193    GLY AAA N    .    1
ATOM        2954 H  H    . GLY AAA  1   193          H    . GLY  193    12.627    12.387    12.014 1.000     14.979 .   193    GLY AAA H    c    1
ATOM        2955 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.732    10.668    12.680 1.000     15.200 .   193    GLY AAA CA   .    1
ATOM        2956 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.115    10.604    13.450 1.000     14.620 .   193    GLY AAA HA3  c    1
ATOM        2957 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.634    10.409    12.998 1.000     14.620 .   193    GLY AAA HA2  c    1
ATOM        2958 C  C    . GLY AAA  1   193          C    . GLY  193    11.296     9.689    11.628 1.000     11.464 .   193    GLY AAA C    .    1
ATOM        2959 O  O    . GLY AAA  1   193          O    . GLY  193    11.081     8.522    11.982 1.000     13.392 .   193    GLY AAA O    .    1
ATOM        2961 N  N    . PHE AAA  1   194          N    . PHE  194    11.082    10.136    10.411 1.000     10.343 .   194    PHE AAA N    .    1
ATOM        2962 H  H    . PHE AAA  1   194          H    . PHE  194    11.236    11.023    10.176 1.000     10.126 .   194    PHE AAA H    c    1
ATOM        2963 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.591     9.308     9.294 1.000     13.159 .   194    PHE AAA CA   .    1
ATOM        2964 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.265     8.440     9.643 1.000     11.232 .   194    PHE AAA HA   c    1
ATOM        2965 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.465    10.020     8.528 1.000     11.690 .   194    PHE AAA CB   .    1
ATOM        2966 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.176     9.438     7.795 1.000     11.761 .   194    PHE AAA HB3  c    1
ATOM        2967 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.834    10.836     8.128 1.000     11.766 .   194    PHE AAA HB2  c    1
ATOM        2968 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.267    10.388     9.343 1.000     11.517 .   194    PHE AAA CG   .    1
ATOM        2969 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.485     9.382     9.890 1.000     11.501 .   194    PHE AAA CD1  .    1
ATOM        2970 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.745     8.482     9.776 1.000     12.784 .   194    PHE AAA HD1  c    1
ATOM        2971 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.357     9.674    10.630 1.000     13.280 .   194    PHE AAA CE1  .    1
ATOM        2972 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.853     8.981    11.023 1.000     13.123 .   194    PHE AAA HE1  c    1
ATOM        2973 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     6.014    10.979    10.827 1.000     16.069 .   194    PHE AAA CZ   .    1
ATOM        2974 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.231    11.188    11.312 1.000     13.608 .   194    PHE AAA HZ   c    1
ATOM        2975 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.858    11.701     9.482 1.000     15.199 .   194    PHE AAA CD2  .    1
ATOM        2976 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.366    12.399     9.101 1.000     13.443 .   194    PHE AAA HD2  c    1
ATOM        2977 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.729    11.989    10.222 1.000     14.854 .   194    PHE AAA CE2  .    1
ATOM        2978 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.474    12.888    10.355 1.000     13.405 .   194    PHE AAA HE2  c    1
ATOM        2979 C  C    . PHE AAA  1   194          C    . PHE  194    11.703     9.050     8.283 1.000     11.864 .   194    PHE AAA C    .    1
ATOM        2980 O  O    . PHE AAA  1   194          O    . PHE  194    12.771     9.721     8.312 1.000     12.275 .   194    PHE AAA O    .    1
ATOM        2982 N  N    . TRP AAA  1   195          N    . TRP  195    11.469     8.098     7.393 1.000     11.329 .   195    TRP AAA N    .    1
ATOM        2983 H  H    . TRP AAA  1   195          H    . TRP  195    10.738     7.526     7.484 1.000     10.905 .   195    TRP AAA H    c    1
ATOM        2984 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.283     7.837     6.206 1.000     12.259 .   195    TRP AAA CA   .    1
ATOM        2985 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.230     7.980     6.443 1.000     11.766 .   195    TRP AAA HA   c    1
ATOM        2986 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.124     6.401     5.742 1.000     10.944 .   195    TRP AAA CB   .    1
ATOM        2987 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.595     6.298     4.890 1.000     10.462 .   195    TRP AAA HB3  c    1
ATOM        2988 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.173     6.232     5.584 1.000     10.463 .   195    TRP AAA HB2  c    1
ATOM        2989 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.648     5.390     6.720 1.000     11.096 .   195    TRP AAA CG   .    1
ATOM        2990 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.969     4.707     7.684 1.000     11.948 .   195    TRP AAA CD1  .    1
ATOM        2991 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.056     4.833     7.889 1.000     11.578 .   195    TRP AAA HD1  c    1
ATOM        2992 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.801     3.840     8.371 1.000     11.012 .   195    TRP AAA NE1  .    1
ATOM        2993 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.568     3.338     9.044 1.000     11.526 .   195    TRP AAA HE1  c    1
ATOM        2994 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.071     3.960     7.852 1.000     10.454 .   195    TRP AAA CE2  .    1
ATOM        2995 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.001     4.882     6.783 1.000     10.972 .   195    TRP AAA CD2  .    1
ATOM        2996 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.174     5.152     6.058 1.000     12.415 .   195    TRP AAA CE3  .    1
ATOM        2997 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.164     5.772     5.346 1.000     11.807 .   195    TRP AAA HE3  c    1
ATOM        2998 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.337     4.466     6.376 1.000     12.022 .   195    TRP AAA CZ3  .    1
ATOM        2999 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.130     4.651     5.899 1.000     11.703 .   195    TRP AAA HZ3  c    1
ATOM        3000 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.369     3.539     7.419 1.000     12.024 .   195    TRP AAA CH2  .    1
ATOM        3001 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.180     3.109     7.626 1.000     11.778 .   195    TRP AAA HH2  c    1
ATOM        3002 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.254     3.273     8.181 1.000     10.966 .   195    TRP AAA CZ2  .    1
ATOM        3003 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.273     2.638     8.877 1.000     11.574 .   195    TRP AAA HZ2  c    1
ATOM        3004 C  C    . TRP AAA  1   195          C    . TRP  195    11.862     8.867     5.165 1.000      9.705 .   195    TRP AAA C    .    1
ATOM        3005 O  O    . TRP AAA  1   195          O    . TRP  195    11.181     8.533     4.173 1.000     11.550 .   195    TRP AAA O    .    1
ATOM        3007 N  N    . GLU AAA  1   196          N    . GLU  196    12.333    10.100     5.373 1.000     11.468 .   196    GLU AAA N    .    1
ATOM        3008 H  H    . GLU AAA  1   196          H    . GLU  196    12.964    10.271     6.036 1.000     11.670 .   196    GLU AAA H    c    1
ATOM        3009 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.928    11.277     4.599 1.000     12.871 .   196    GLU AAA CA   .    1
ATOM        3010 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.060    11.086     4.178 1.000     13.180 .   196    GLU AAA HA   c    1
ATOM        3011 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.762    12.462     5.530 1.000     13.889 .   196    GLU AAA CB   .    1
ATOM        3012 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.631    12.677     5.926 1.000     13.782 .   196    GLU AAA HB3  c    1
ATOM        3013 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.149    12.210     6.252 1.000     13.782 .   196    GLU AAA HB2  c    1
ATOM        3014 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.228    13.673     4.826 1.000     14.703 .   196    GLU AAA CG   .    1
ATOM        3015 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.450    13.417     4.286 1.000     14.425 .   196    GLU AAA HG3  c    1
ATOM        3016 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.914    14.022     4.217 1.000     14.426 .   196    GLU AAA HG2  c    1
ATOM        3017 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.825    14.760     5.778 1.000     19.137 .   196    GLU AAA CD   .    1
ATOM        3018 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.349    15.787     5.268 1.000     24.085 .   196    GLU AAA OE1  .    1
ATOM        3019 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.954    14.566     7.000 1.000     20.851 .   196    GLU AAA OE2  .    1
ATOM        3020 C  C    . GLU AAA  1   196          C    . GLU  196    12.955    11.531     3.510 1.000     13.125 .   196    GLU AAA C    .    1
ATOM        3021 O  O    . GLU AAA  1   196          O    . GLU  196    14.174    11.593     3.792 1.000     14.314 .   196    GLU AAA O    .    1
ATOM        3023 N  N    . TRP AAA  1   197          N    . TRP  197    12.509    11.702     2.289 1.000     11.084 .   197    TRP AAA N    .    1
ATOM        3024 H  H    . TRP AAA  1   197          H    . TRP  197    11.596    11.765     2.109 1.000     12.816 .   197    TRP AAA H    c    1
ATOM        3025 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.366    11.811     1.093 1.000     11.188 .   197    TRP AAA CA   .    1
ATOM        3026 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.232    12.179     1.388 1.000     11.210 .   197    TRP AAA HA   c    1
ATOM        3027 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.662    10.427     0.492 1.000     11.639 .   197    TRP AAA CB   .    1
ATOM        3028 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.056     9.863     1.188 1.000     11.104 .   197    TRP AAA HB3  c    1
ATOM        3029 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.320    10.531    -0.225 1.000     11.101 .   197    TRP AAA HB2  c    1
ATOM        3030 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.425     9.763    -0.054 1.000     11.443 .   197    TRP AAA CG   .    1
ATOM        3031 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.363     9.274     0.650 1.000     10.480 .   197    TRP AAA CD1  .    1
ATOM        3032 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.285     9.273     1.592 1.000     11.451 .   197    TRP AAA HD1  c    1
ATOM        3033 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.441     8.730    -0.212 1.000     12.215 .   197    TRP AAA NE1  .    1
ATOM        3034 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.675     8.374     0.026 1.000     11.806 .   197    TRP AAA HE1  c    1
ATOM        3035 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.854     8.929    -1.497 1.000      9.433 .   197    TRP AAA CE2  .    1
ATOM        3036 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.137     9.551    -1.442 1.000      9.839 .   197    TRP AAA CD2  .    1
ATOM        3037 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.803     9.875    -2.645 1.000     10.769 .   197    TRP AAA CE3  .    1
ATOM        3038 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.653    10.284    -2.616 1.000     11.323 .   197    TRP AAA HE3  c    1
ATOM        3039 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.277     9.485    -3.847 1.000     11.891 .   197    TRP AAA CZ3  .    1
ATOM        3040 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.714     9.714    -4.652 1.000     11.863 .   197    TRP AAA HZ3  c    1
ATOM        3041 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    10.987     8.898    -3.875 1.000     10.654 .   197    TRP AAA CH2  .    1
ATOM        3042 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.618     8.646    -4.703 1.000     11.491 .   197    TRP AAA HH2  c    1
ATOM        3043 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.308     8.579    -2.724 1.000     12.504 .   197    TRP AAA CZ2  .    1
ATOM        3044 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.470     8.151    -2.763 1.000     11.913 .   197    TRP AAA HZ2  c    1
ATOM        3045 C  C    . TRP AAA  1   197          C    . TRP  197    12.760    12.793     0.111 1.000     12.018 .   197    TRP AAA C    .    1
ATOM        3046 O  O    . TRP AAA  1   197          O    . TRP  197    11.605    13.251     0.404 1.000     11.597 .   197    TRP AAA O    .    1
ATOM        3048 N  N    . THR AAA  1   198          N    . THR  198    13.400    13.068    -1.005 1.000     11.810 .   198    THR AAA N    .    1
ATOM        3049 H  H    . THR AAA  1   198          H    . THR  198    14.210    12.662    -1.221 1.000     11.287 .   198    THR AAA H    c    1
ATOM        3050 C  CA   . THR AAA  1   198          CA   . THR  198    12.930    14.032    -2.017 1.000     11.190 .   198    THR AAA CA   .    1
ATOM        3051 H  HA   . THR AAA  1   198          HA   . THR  198    12.003    14.277    -1.791 1.000     10.298 .   198    THR AAA HA   c    1
ATOM        3052 C  CB   . THR AAA  1   198          CB   . THR  198    13.760    15.307    -2.035 1.000     12.836 .   198    THR AAA CB   .    1
ATOM        3053 H  HB   . THR AAA  1   198          HB   . THR  198    14.689    15.075    -2.274 1.000     12.511 .   198    THR AAA HB   c    1
ATOM        3054 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.734    15.833    -0.712 1.000     15.957 .   198    THR AAA OG1  .    1
ATOM        3055 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.195    16.552    -0.690 0.000     16.112 .   198    THR AAA HG1  c    1
ATOM        3056 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.217    16.291    -3.037 1.000     13.574 .   198    THR AAA CG2  .    1
ATOM        3057 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.265    15.908    -3.931 1.000     13.295 .   198    THR AAA HG21 c    1
ATOM        3058 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.745    17.109    -3.008 1.000     13.295 .   198    THR AAA HG22 c    1
ATOM        3059 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.290    16.497    -2.823 1.000     13.295 .   198    THR AAA HG23 c    1
ATOM        3060 C  C    . THR AAA  1   198          C    . THR  198    12.926    13.376    -3.388 1.000     12.555 .   198    THR AAA C    .    1
ATOM        3061 O  O    . THR AAA  1   198          O    . THR  198    13.971    13.118    -3.954 1.000     13.431 .   198    THR AAA O    .    1
ATOM        3063 N  N    . SER AAA  1   199          N    . SER  199    11.747    13.017    -3.880 1.000     11.086 .   199    SER AAA N    .    1
ATOM        3064 H  H    . SER AAA  1   199          H    . SER  199    10.966    13.000    -3.371 1.000     10.441 .   199    SER AAA H    c    1
ATOM        3065 C  CA   . SER AAA  1   199          CA   . SER  199    11.568    12.604    -5.275 1.000     10.856 .   199    SER AAA CA   .    1
ATOM        3066 H  HA   . SER AAA  1   199          HA   . SER  199    12.188    11.849    -5.456 1.000     11.485 .   199    SER AAA HA   c    1
ATOM        3067 C  CB   . SER AAA  1   199          CB   . SER  199    10.111    12.112    -5.506 1.000     11.616 .   199    SER AAA CB   .    1
ATOM        3068 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.482    12.808    -5.207 1.000     10.059 .   199    SER AAA HB3  c    1
ATOM        3069 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.951    11.305    -4.967 1.000     10.058 .   199    SER AAA HB2  c    1
ATOM        3070 O  OG   . SER AAA  1   199          OG   . SER  199     9.871    11.822    -6.862 1.000     11.220 .   199    SER AAA OG   .    1
ATOM        3071 H  HG   . SER AAA  1   199          HG   . SER  199     9.075    11.562    -6.948 0.000     11.593 .   199    SER AAA HG   c    1
ATOM        3072 C  C    . SER AAA  1   199          C    . SER  199    11.932    13.749    -6.188 1.000     11.243 .   199    SER AAA C    .    1
ATOM        3073 O  O    . SER AAA  1   199          O    . SER  199    11.712    14.930    -5.867 1.000     12.339 .   199    SER AAA O    .    1
ATOM        3075 N  N    . THR AAA  1   200          N    . THR  200    12.393    13.385    -7.366 1.000     10.553 .   200    THR AAA N    .    1
ATOM        3076 H  H    . THR AAA  1   200          H    . THR  200    12.439    12.494    -7.640 1.000     11.513 .   200    THR AAA H    c    1
ATOM        3077 C  CA   . THR AAA  1   200          CA   . THR  200    12.880    14.347    -8.362 1.000     12.559 .   200    THR AAA CA   .    1
ATOM        3078 H  HA   . THR AAA  1   200          HA   . THR  200    13.139    15.174    -7.895 1.000     12.540 .   200    THR AAA HA   c    1
ATOM        3079 C  CB   . THR AAA  1   200          CB   . THR  200    14.100    13.761    -9.053 1.000     14.609 .   200    THR AAA CB   .    1
ATOM        3080 H  HB   . THR AAA  1   200          HB   . THR  200    14.299    14.312    -9.847 1.000     14.903 .   200    THR AAA HB   c    1
ATOM        3081 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.790    12.435    -9.487 1.000     12.937 .   200    THR AAA OG1  .    1
ATOM        3082 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.461    12.095    -9.873 0.000     13.502 .   200    THR AAA HG1  c    1
ATOM        3083 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.315    13.764    -8.142 1.000     15.080 .   200    THR AAA CG2  .    1
ATOM        3084 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.515    14.677    -7.868 1.000     14.891 .   200    THR AAA HG21 c    1
ATOM        3085 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.080    13.396    -8.619 1.000     14.889 .   200    THR AAA HG22 c    1
ATOM        3086 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.134    13.222    -7.354 1.000     14.891 .   200    THR AAA HG23 c    1
ATOM        3087 C  C    . THR AAA  1   200          C    . THR  200    11.793    14.680    -9.382 1.000     12.727 .   200    THR AAA C    .    1
ATOM        3088 O  O    . THR AAA  1   200          O    . THR  200    12.083    15.503   -10.275 1.000     12.871 .   200    THR AAA O    .    1
ATOM        3090 N  N    . GLY AAA  1   201          N    . GLY  201    10.613    14.040    -9.302 1.000     11.661 .   201    GLY AAA N    .    1
ATOM        3091 H  H    . GLY AAA  1   201          H    . GLY  201    10.459    13.301    -8.758 1.000     11.404 .   201    GLY AAA H    c    1
ATOM        3092 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.490    14.519   -10.125 1.000     13.257 .   201    GLY AAA CA   .    1
ATOM        3093 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.847    14.922   -10.953 1.000     13.001 .   201    GLY AAA HA3  c    1
ATOM        3094 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     9.003    15.221    -9.627 1.000     13.001 .   201    GLY AAA HA2  c    1
ATOM        3095 C  C    . GLY AAA  1   201          C    . GLY  201     8.527    13.414   -10.490 1.000     11.624 .   201    GLY AAA C    .    1
ATOM        3096 O  O    . GLY AAA  1   201          O    . GLY  201     8.539    12.362    -9.855 1.000     11.007 .   201    GLY AAA O    .    1
ATOM        3098 N  N    . TYR AAA  1   202          N    . TYR  202     7.749    13.657   -11.521 1.000     10.706 .   202    TYR AAA N    .    1
ATOM        3099 H  H    . TYR AAA  1   202          H    . TYR  202     7.790    14.415   -12.062 1.000     12.472 .   202    TYR AAA H    c    1
ATOM        3100 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.706    12.669   -11.879 1.000      9.295 .   202    TYR AAA CA   .    1
ATOM        3101 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.060    11.763   -11.705 1.000      9.894 .   202    TYR AAA HA   c    1
ATOM        3102 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.481    12.894   -10.995 1.000     10.872 .   202    TYR AAA CB   .    1
ATOM        3103 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.776    12.936   -10.061 1.000     11.058 .   202    TYR AAA HB3  c    1
ATOM        3104 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.891    12.116   -11.084 1.000     11.058 .   202    TYR AAA HB2  c    1
ATOM        3105 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.693    14.140   -11.315 1.000     11.396 .   202    TYR AAA CG   .    1
ATOM        3106 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.082    15.377   -10.824 1.000     12.563 .   202    TYR AAA CD1  .    1
ATOM        3107 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.875    15.434   -10.317 1.000     12.804 .   202    TYR AAA HD1  c    1
ATOM        3108 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.433    16.550   -11.156 1.000     14.687 .   202    TYR AAA CE1  .    1
ATOM        3109 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.727    17.377   -10.810 1.000     13.147 .   202    TYR AAA HE1  c    1
ATOM        3110 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.276    16.469   -11.896 1.000     15.134 .   202    TYR AAA CZ   .    1
ATOM        3111 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.611    17.595   -12.223 1.000     19.320 .   202    TYR AAA OH   .    1
ATOM        3112 H  HH   . TYR AAA  1   202          HH   . TYR  202     3.108    18.105   -12.704 0.000     19.368 .   202    TYR AAA HH   c    1
ATOM        3113 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.841    15.254   -12.377 1.000     12.430 .   202    TYR AAA CE2  .    1
ATOM        3114 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.061    15.211   -12.905 1.000     12.687 .   202    TYR AAA HE2  c    1
ATOM        3115 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.537    14.088   -12.081 1.000     12.223 .   202    TYR AAA CD2  .    1
ATOM        3116 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.228    13.262   -12.415 1.000     12.685 .   202    TYR AAA HD2  c    1
ATOM        3117 C  C    . TYR AAA  1   202          C    . TYR  202     6.324    12.748   -13.339 1.000     10.154 .   202    TYR AAA C    .    1
ATOM        3118 O  O    . TYR AAA  1   202          O    . TYR  202     6.506    13.751   -14.005 1.000     10.549 .   202    TYR AAA O    .    1
ATOM        3120 N  N    . ALA AAA  1   203          N    . ALA  203     5.668    11.678   -13.782 1.000     11.109 .   203    ALA AAA N    .    1
ATOM        3121 H  H    . ALA AAA  1   203          H    . ALA  203     5.620    10.883   -13.299 1.000     10.210 .   203    ALA AAA H    c    1
ATOM        3122 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.953    11.639   -15.073 1.000     12.932 .   203    ALA AAA CA   .    1
ATOM        3123 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.774    12.565   -15.360 1.000     12.433 .   203    ALA AAA HA   c    1
ATOM        3124 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.817    10.964   -16.118 1.000     12.459 .   203    ALA AAA CB   .    1
ATOM        3125 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     5.995    10.048   -15.851 1.000     12.241 .   203    ALA AAA HB3  c    1
ATOM        3126 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.657    11.443   -16.204 1.000     12.244 .   203    ALA AAA HB2  c    1
ATOM        3127 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.355    10.967   -16.973 1.000     12.242 .   203    ALA AAA HB1  c    1
ATOM        3128 C  C    . ALA AAA  1   203          C    . ALA  203     3.600    10.912   -14.898 1.000     13.526 .   203    ALA AAA C    .    1
ATOM        3129 O  O    . ALA AAA  1   203          O    . ALA  203     3.435    10.088   -14.003 1.000     11.177 .   203    ALA AAA O    .    1
ATOM        3131 N  N    . VAL AAA  1   204          N    . VAL  204     2.657    11.304   -15.737 1.000     11.978 .   204    VAL AAA N    .    1
ATOM        3132 H  H    . VAL AAA  1   204          H    . VAL  204     2.795    12.001   -16.339 1.000     12.247 .   204    VAL AAA H    c    1
ATOM        3133 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.306    10.680   -15.807 1.000     12.680 .   204    VAL AAA CA   .    1
ATOM        3134 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.191    10.070   -15.057 1.000     12.973 .   204    VAL AAA HA   c    1
ATOM        3135 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.224    11.776   -15.770 1.000     11.853 .   204    VAL AAA CB   .    1
ATOM        3136 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.372    12.380   -16.540 1.000     11.713 .   204    VAL AAA HB   c    1
ATOM        3137 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.127    11.121   -15.910 1.000     12.264 .   204    VAL AAA CG1  .    1
ATOM        3138 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.185    10.669   -16.769 1.000     12.187 .   204    VAL AAA HG11 c    1
ATOM        3139 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.823    11.799   -15.855 1.000     12.187 .   204    VAL AAA HG12 c    1
ATOM        3140 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.250    10.474   -15.194 1.000     12.185 .   204    VAL AAA HG13 c    1
ATOM        3141 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.287    12.592   -14.506 1.000     12.783 .   204    VAL AAA CG2  .    1
ATOM        3142 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.167    12.010   -13.736 1.000     12.674 .   204    VAL AAA HG21 c    1
ATOM        3143 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.417    13.264   -14.518 1.000     12.674 .   204    VAL AAA HG22 c    1
ATOM        3144 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.153    13.033   -14.446 1.000     12.674 .   204    VAL AAA HG23 c    1
ATOM        3145 C  C    . VAL AAA  1   204          C    . VAL  204     1.239     9.904   -17.116 1.000     11.319 .   204    VAL AAA C    .    1
ATOM        3146 O  O    . VAL AAA  1   204          O    . VAL  204     1.395    10.525   -18.202 1.000     14.857 .   204    VAL AAA O    .    1
ATOM        3148 N  N    . GLY AAA  1   205          N    . GLY  205     0.968     8.598   -17.027 1.000     14.167 .   205    GLY AAA N    .    1
ATOM        3149 H  H    . GLY AAA  1   205          H    . GLY  205     0.795     8.179   -16.214 1.000     13.247 .   205    GLY AAA H    c    1
ATOM        3150 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.926     7.747   -18.209 1.000     13.685 .   205    GLY AAA CA   .    1
ATOM        3151 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.117     7.962   -18.736 1.000     13.508 .   205    GLY AAA HA3  c    1
ATOM        3152 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.871     6.800   -17.925 1.000     13.508 .   205    GLY AAA HA2  c    1
ATOM        3153 C  C    . GLY AAA  1   205          C    . GLY  205     2.161     7.953   -19.058 1.000     12.213 .   205    GLY AAA C    .    1
ATOM        3154 O  O    . GLY AAA  1   205          O    . GLY  205     3.323     7.961   -18.497 1.000     16.180 .   205    GLY AAA O    .    1
ATOM        3156 N  N    . SER AAA  1   206          N    . SER  206     1.954     8.109   -20.354 1.000     15.492 .   206    SER AAA N    .    1
ATOM        3157 H  H    . SER AAA  1   206          H    . SER  206     1.110     8.148   -20.750 1.000     13.791 .   206    SER AAA H    c    1
ATOM        3158 C  CA   A SER AAA  1   206          CA   . SER  206     3.070     8.246   -21.331 0.800     15.549 .   206    SER AAA CA   .    1
ATOM        3159 C  CA   B SER AAA  1   206          CA   . SER  206     3.062     8.242   -21.333 0.200     16.293 .   206    SER AAA CA   .    1
ATOM        3160 H  HA   A SER AAA  1   206          HA   . SER  206     3.844     7.728   -20.981 0.800     15.040 .   206    SER AAA HA   c    1
ATOM        3161 H  HA   B SER AAA  1   206          HA   . SER  206     3.836     7.718   -20.993 0.200     15.811 .   206    SER AAA HA   c    1
ATOM        3162 C  CB   A SER AAA  1   206          CB   . SER  206     2.718     7.684   -22.684 0.800     19.083 .   206    SER AAA CB   .    1
ATOM        3163 C  CB   B SER AAA  1   206          CB   . SER  206     2.651     7.662   -22.657 0.200     18.526 .   206    SER AAA CB   .    1
ATOM        3164 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.609     6.709   -22.615 0.800     18.448 .   206    SER AAA HB3  c    1
ATOM        3165 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.449     7.516   -23.214 0.200     18.038 .   206    SER AAA HB3  c    1
ATOM        3166 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.447     7.868   -23.318 0.800     18.448 .   206    SER AAA HB2  c    1
ATOM        3167 H  HB2  B SER AAA  1   206          HB2  . SER  206     2.059     8.295   -23.124 0.200     18.038 .   206    SER AAA HB2  c    1
ATOM        3168 O  OG   A SER AAA  1   206          OG   . SER  206     1.514     8.265   -23.159 0.800     21.564 .   206    SER AAA OG   .    1
ATOM        3169 O  OG   B SER AAA  1   206          OG   . SER  206     1.974     6.430   -22.456 0.200     21.427 .   206    SER AAA OG   .    1
ATOM        3170 H  HG   A SER AAA  1   206          HG   . SER  206     1.338     7.939   -23.913 0.000     21.250 .   206    SER AAA HG   c    1
ATOM        3171 H  HG   B SER AAA  1   206          HG   . SER  206     1.723     6.133   -23.202 0.000     21.103 .   206    SER AAA HG   c    1
ATOM        3172 C  C    . SER AAA  1   206          C    . SER  206     3.506     9.706   -21.463 1.000     15.991 .   206    SER AAA C    .    1
ATOM        3173 O  O    . SER AAA  1   206          O    . SER  206     4.193     9.988   -22.420 1.000     17.849 .   206    SER AAA O    .    1
ATOM        3175 N  N    . GLY AAA  1   207          N    . GLY  207     3.069    10.572   -20.546 1.000     17.332 .   207    GLY AAA N    .    1
ATOM        3176 H  H    . GLY AAA  1   207          H    . GLY  207     2.538    10.288   -19.840 1.000     17.180 .   207    GLY AAA H    c    1
ATOM        3177 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.354    12.014   -20.539 1.000     17.029 .   207    GLY AAA CA   .    1
ATOM        3178 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.798    12.447   -19.844 1.000     16.356 .   207    GLY AAA HA3  c    1
ATOM        3179 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.100    12.396   -21.416 1.000     16.356 .   207    GLY AAA HA2  c    1
ATOM        3180 C  C    . GLY AAA  1   207          C    . GLY  207     4.815    12.316   -20.268 1.000     19.337 .   207    GLY AAA C    .    1
ATOM        3181 O  O    . GLY AAA  1   207          O    . GLY  207     5.615    11.435   -19.753 1.000     17.044 .   207    GLY AAA O    .    1
ATOM        3183 N  N    . THR AAA  1   208          N    . THR  208     5.173    13.555   -20.549 1.000     16.264 .   208    THR AAA N    .    1
ATOM        3184 H  H    . THR AAA  1   208          H    . THR  208     4.616    14.201   -20.925 1.000     16.841 .   208    THR AAA H    c    1
ATOM        3185 C  CA   A THR AAA  1   208          CA   . THR  208     6.572    13.958   -20.285 0.560     17.165 .   208    THR AAA CA   .    1
ATOM        3186 C  CA   B THR AAA  1   208          CA   . THR  208     6.509    14.163   -20.286 0.440     17.392 .   208    THR AAA CA   .    1
ATOM        3187 H  HA   A THR AAA  1   208          HA   . THR  208     7.147    13.217   -20.589 0.560     16.008 .   208    THR AAA HA   c    1
ATOM        3188 H  HA   B THR AAA  1   208          HA   . THR  208     7.194    13.632   -20.752 0.440     16.136 .   208    THR AAA HA   c    1
ATOM        3189 C  CB   A THR AAA  1   208          CB   . THR  208     7.006    15.178   -21.087 0.560     17.501 .   208    THR AAA CB   .    1
ATOM        3190 C  CB   B THR AAA  1   208          CB   . THR  208     6.567    15.626   -20.776 0.440     20.011 .   208    THR AAA CB   .    1
ATOM        3191 H  HB   A THR AAA  1   208          HB   . THR  208     7.927    15.413   -20.822 0.560     17.538 .   208    THR AAA HB   c    1
ATOM        3192 H  HB   B THR AAA  1   208          HB   . THR  208     5.875    16.133   -20.289 0.440     19.563 .   208    THR AAA HB   c    1
ATOM        3193 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.121    16.197   -20.628 0.560     21.741 .   208    THR AAA OG1  .    1
ATOM        3194 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.280    15.719   -22.176 0.440     18.552 .   208    THR AAA OG1  .    1
ATOM        3195 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.304    16.932   -21.007 0.000     22.305 .   208    THR AAA HG1  c    1
ATOM        3196 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.339    16.536   -22.419 0.000     19.310 .   208    THR AAA HG1  c    1
ATOM        3197 C  CG2  A THR AAA  1   208          CG2  . THR  208     6.975    14.894   -22.571 0.560     15.163 .   208    THR AAA CG2  .    1
ATOM        3198 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.901    16.310   -20.542 0.440     20.090 .   208    THR AAA CG2  .    1
ATOM        3199 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.572    14.152   -22.773 0.560     15.130 .   208    THR AAA HG21 c    1
ATOM        3200 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.087    16.349   -19.588 0.440     20.180 .   208    THR AAA HG21 c    1
ATOM        3201 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.265    15.685   -23.059 0.560     15.130 .   208    THR AAA HG22 c    1
ATOM        3202 H  HG22 B THR AAA  1   208          HG22 . THR  208     7.871    17.214   -20.902 0.440     20.180 .   208    THR AAA HG22 c    1
ATOM        3203 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.068    14.663   -22.839 0.560     15.130 .   208    THR AAA HG23 c    1
ATOM        3204 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.607    15.808   -20.988 0.440     20.180 .   208    THR AAA HG23 c    1
ATOM        3205 C  C    . THR AAA  1   208          C    . THR  208     6.771    14.116   -18.778 1.000     16.390 .   208    THR AAA C    .    1
ATOM        3206 O  O    . THR AAA  1   208          O    . THR  208     5.843    14.464   -18.006 1.000     16.249 .   208    THR AAA O    .    1
ATOM        3208 N  N    . PHE AAA  1   209          N    . PHE  209     8.000    13.831   -18.385 1.000     17.074 .   209    PHE AAA N    .    1
ATOM        3209 H  H    . PHE AAA  1   209          H    . PHE  209     8.682    13.606   -18.979 1.000     15.983 .   209    PHE AAA H    c    1
ATOM        3210 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.411    13.852   -16.979 1.000     13.694 .   209    PHE AAA CA   .    1
ATOM        3211 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.708    13.423   -16.429 1.000     12.940 .   209    PHE AAA HA   c    1
ATOM        3212 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.733    13.079   -16.809 1.000     13.988 .   209    PHE AAA CB   .    1
ATOM        3213 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.438    13.549   -17.302 1.000     14.494 .   209    PHE AAA HB3  c    1
ATOM        3214 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.630    12.189   -17.206 1.000     14.490 .   209    PHE AAA HB2  c    1
ATOM        3215 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.146    12.935   -15.360 1.000     15.854 .   209    PHE AAA CG   .    1
ATOM        3216 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.667    11.906   -14.550 1.000     17.151 .   209    PHE AAA CD1  .    1
ATOM        3217 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.068    11.271   -14.909 1.000     15.879 .   209    PHE AAA HD1  c    1
ATOM        3218 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.063    11.811   -13.216 1.000     18.014 .   209    PHE AAA CE1  .    1
ATOM        3219 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.730    11.111   -12.678 1.000     16.024 .   209    PHE AAA HE1  c    1
ATOM        3220 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.931    12.746   -12.669 1.000     15.253 .   209    PHE AAA CZ   .    1
ATOM        3221 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.204    12.673   -11.768 1.000     15.428 .   209    PHE AAA HZ   c    1
ATOM        3222 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.020    13.854   -14.792 1.000     15.940 .   209    PHE AAA CD2  .    1
ATOM        3223 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.353    14.558   -15.327 1.000     15.585 .   209    PHE AAA HD2  c    1
ATOM        3224 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.424    13.758   -13.469 1.000     16.282 .   209    PHE AAA CE2  .    1
ATOM        3225 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.016    14.399   -13.109 1.000     15.717 .   209    PHE AAA HE2  c    1
ATOM        3226 C  C    . PHE AAA  1   209          C    . PHE  209     8.547    15.306   -16.570 1.000     13.855 .   209    PHE AAA C    .    1
ATOM        3227 O  O    . PHE AAA  1   209          O    . PHE  209     9.257    16.056   -17.301 1.000     17.949 .   209    PHE AAA O    .    1
ATOM        3229 N  N    . LYS AAA  1   210          N    . LYS  210     7.936    15.629   -15.439 1.000     13.319 .   210    LYS AAA N    .    1
ATOM        3230 H  H    . LYS AAA  1   210          H    . LYS  210     7.418    15.009   -14.975 1.000     13.245 .   210    LYS AAA H    c    1
ATOM        3231 C  CA   . LYS AAA  1   210          CA   . LYS  210     8.007    16.964   -14.803 1.000     14.506 .   210    LYS AAA CA   .    1
ATOM        3232 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.261    17.625   -15.486 1.000     17.051 .   210    LYS AAA HA   c    1
ATOM        3233 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.634    17.351   -14.225 1.000     13.809 .   210    LYS AAA CB   .    1
ATOM        3234 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.337    16.638   -13.623 1.000     14.171 .   210    LYS AAA HB3  c    1
ATOM        3235 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     5.990    17.404   -14.962 1.000     14.189 .   210    LYS AAA HB2  c    1
ATOM        3236 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.617    18.673   -13.464 1.000     17.776 .   210    LYS AAA CG   .    1
ATOM        3237 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.344    18.672   -12.806 1.000     17.383 .   210    LYS AAA HG3  c    1
ATOM        3238 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.768    18.746   -12.977 1.000     17.383 .   210    LYS AAA HG2  c    1
ATOM        3239 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.769    19.859   -14.356 1.000     19.834 .   210    LYS AAA CD   .    1
ATOM        3240 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.165    19.766   -15.124 1.000     18.321 .   210    LYS AAA HD3  c    1
ATOM        3241 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.689    19.895   -14.694 1.000     18.341 .   210    LYS AAA HD2  c    1
ATOM        3242 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.454    21.145   -13.625 1.000     17.585 .   210    LYS AAA CE   .    1
ATOM        3243 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.060    21.255   -12.868 1.000     17.194 .   210    LYS AAA HE3  c    1
ATOM        3244 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.539    21.120   -13.286 1.000     17.194 .   210    LYS AAA HE2  c    1
ATOM        3245 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.606    22.274   -14.543 1.000     19.958 .   210    LYS AAA NZ   .    1
ATOM        3246 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.455    22.301   -14.860 1.000     19.696 .   210    LYS AAA HZ1  c    1
ATOM        3247 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.426    23.050   -14.109 1.000     19.696 .   210    LYS AAA HZ2  c    1
ATOM        3248 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     6.032    22.184   -15.239 1.000     19.696 .   210    LYS AAA HZ3  c    1
ATOM        3249 C  C    . LYS AAA  1   210          C    . LYS  210     9.112    16.885   -13.739 1.000     13.066 .   210    LYS AAA C    .    1
ATOM        3250 O  O    . LYS AAA  1   210          O    . LYS  210     8.930    16.195   -12.747 1.000     11.465 .   210    LYS AAA O    .    1
ATOM        3252 N  N    . SER AAA  1   211          N    . SER  211    10.186    17.670   -13.904 1.000     14.628 .   211    SER AAA N    .    1
ATOM        3253 H  H    . SER AAA  1   211          H    . SER  211    10.311    18.202   -14.658 1.000     17.188 .   211    SER AAA H    c    1
ATOM        3254 C  CA   . SER AAA  1   211          CA   . SER  211    11.262    17.771   -12.910 1.000     14.831 .   211    SER AAA CA   .    1
ATOM        3255 H  HA   . SER AAA  1   211          HA   . SER  211    11.387    16.873   -12.500 1.000     14.447 .   211    SER AAA HA   c    1
ATOM        3256 C  CB   . SER AAA  1   211          CB   . SER  211    12.557    18.176   -13.554 1.000     18.234 .   211    SER AAA CB   .    1
ATOM        3257 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.209    18.426   -12.861 1.000     18.005 .   211    SER AAA HB3  c    1
ATOM        3258 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.410    18.952   -14.141 1.000     18.004 .   211    SER AAA HB2  c    1
ATOM        3259 O  OG   . SER AAA  1   211          OG   . SER  211    13.046    17.082   -14.306 1.000     24.200 .   211    SER AAA OG   .    1
ATOM        3260 H  HG   . SER AAA  1   211          HG   . SER  211    13.767    17.329   -14.693 0.000     24.803 .   211    SER AAA HG   c    1
ATOM        3261 C  C    . SER AAA  1   211          C    . SER  211    10.848    18.740   -11.827 1.000     14.555 .   211    SER AAA C    .    1
ATOM        3262 O  O    . SER AAA  1   211          O    . SER  211    10.781    19.918   -12.113 1.000     21.286 .   211    SER AAA O    .    1
ATOM        3264 N  N    . THR AAA  1   212          N    . THR  212    10.651    18.230   -10.619 1.000     14.553 .   212    THR AAA N    .    1
ATOM        3265 H  H    . THR AAA  1   212          H    . THR  212    10.821    17.334   -10.423 1.000     14.459 .   212    THR AAA H    c    1
ATOM        3266 C  CA   . THR AAA  1   212          CA   . THR  212    10.142    19.006    -9.481 1.000     16.181 .   212    THR AAA CA   .    1
ATOM        3267 H  HA   . THR AAA  1   212          HA   . THR  212    10.643    19.854    -9.443 1.000     14.475 .   212    THR AAA HA   c    1
ATOM        3268 C  CB   . THR AAA  1   212          CB   . THR  212     8.647    19.336    -9.631 1.000     16.813 .   212    THR AAA CB   .    1
ATOM        3269 H  HB   . THR AAA  1   212          HB   . THR  212     8.504    19.748   -10.517 1.000     16.193 .   212    THR AAA HB   c    1
ATOM        3270 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.351    20.287    -8.613 1.000     20.620 .   212    THR AAA OG1  .    1
ATOM        3271 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.537    20.505    -8.660 0.000     20.768 .   212    THR AAA HG1  c    1
ATOM        3272 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.721    18.151    -9.493 1.000     15.423 .   212    THR AAA CG2  .    1
ATOM        3273 H  HG21 . THR AAA  1   212          HG21 . THR  212     7.962    17.471   -10.148 1.000     15.006 .   212    THR AAA HG21 c    1
ATOM        3274 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.803    18.437    -9.647 1.000     15.006 .   212    THR AAA HG22 c    1
ATOM        3275 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.797    17.778    -8.597 1.000     15.006 .   212    THR AAA HG23 c    1
ATOM        3276 C  C    . THR AAA  1   212          C    . THR  212    10.422    18.219    -8.218 1.000     15.412 .   212    THR AAA C    .    1
ATOM        3277 O  O    . THR AAA  1   212          O    . THR  212    10.224    16.994    -8.233 1.000     15.846 .   212    THR AAA O    .    1
ATOM        3279 N  N    . SER AAA  1   213          N    . SER  213    10.947    18.882    -7.204 1.000     14.159 .   213    SER AAA N    .    1
ATOM        3280 H  H    . SER AAA  1   213          H    . SER  213    11.147    19.792    -7.248 1.000     14.099 .   213    SER AAA H    c    1
ATOM        3281 C  CA   . SER AAA  1   213          CA   . SER  213    11.270    18.259    -5.901 1.000     14.018 .   213    SER AAA CA   .    1
ATOM        3282 H  HA   . SER AAA  1   213          HA   . SER  213    11.710    17.387    -6.084 1.000     12.450 .   213    SER AAA HA   c    1
ATOM        3283 C  CB   . SER AAA  1   213          CB   . SER  213    12.211    19.089    -5.117 1.000     13.736 .   213    SER AAA CB   .    1
ATOM        3284 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.343    18.685    -4.230 1.000     13.795 .   213    SER AAA HB3  c    1
ATOM        3285 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.830    19.987    -4.993 1.000     13.796 .   213    SER AAA HB2  c    1
ATOM        3286 O  OG   . SER AAA  1   213          OG   . SER  213    13.453    19.189    -5.779 1.000     16.184 .   213    SER AAA OG   .    1
ATOM        3287 H  HG   . SER AAA  1   213          HG   . SER  213    13.971    19.671    -5.320 0.000     16.857 .   213    SER AAA HG   c    1
ATOM        3288 C  C    . SER AAA  1   213          C    . SER  213    10.003    17.990    -5.103 1.000     12.758 .   213    SER AAA C    .    1
ATOM        3289 O  O    . SER AAA  1   213          O    . SER  213     9.267    18.927    -4.837 1.000     16.376 .   213    SER AAA O    .    1
ATOM        3291 N  N    . ILE AAA  1   214          N    . ILE  214     9.785    16.735    -4.716 1.000     11.157 .   214    ILE AAA N    .    1
ATOM        3292 H  H    . ILE AAA  1   214          H    . ILE  214    10.333    16.026    -4.967 1.000     11.938 .   214    ILE AAA H    c    1
ATOM        3293 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.634    16.375    -3.842 1.000     12.683 .   214    ILE AAA CA   .    1
ATOM        3294 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.180    17.195    -3.579 1.000     12.699 .   214    ILE AAA HA   c    1
ATOM        3295 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.614    15.484    -4.578 1.000     13.717 .   214    ILE AAA CB   .    1
ATOM        3296 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.057    14.624    -4.783 1.000     10.609 .   214    ILE AAA HB   c    1
ATOM        3297 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.206    16.128    -5.909 1.000     16.768 .   214    ILE AAA CG1  .    1
ATOM        3298 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.021    16.373    -6.397 1.000     16.101 .   214    ILE AAA HG12 c    1
ATOM        3299 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.717    16.956    -5.715 1.000     16.101 .   214    ILE AAA HG13 c    1
ATOM        3300 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.439    15.202    -3.656 1.000     14.005 .   214    ILE AAA CG2  .    1
ATOM        3301 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.750    14.734    -2.862 1.000     14.235 .   214    ILE AAA HG21 c    1
ATOM        3302 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.787    14.648    -4.118 1.000     14.242 .   214    ILE AAA HG22 c    1
ATOM        3303 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.362    15.287    -6.814 1.000     18.031 .   214    ILE AAA CD1  .    1
ATOM        3304 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.833    14.463    -7.028 1.000     17.170 .   214    ILE AAA HD11 c    1
ATOM        3305 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.178    15.776    -7.635 1.000     17.170 .   214    ILE AAA HD12 c    1
ATOM        3306 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.522    15.073    -6.372 1.000     17.160 .   214    ILE AAA HD13 c    1
ATOM        3307 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.022    16.040    -3.393 1.000     14.235 .   214    ILE AAA HG23 c    1
ATOM        3308 C  C    . ILE AAA  1   214          C    . ILE  214     9.169    15.701    -2.587 1.000     11.700 .   214    ILE AAA C    .    1
ATOM        3309 O  O    . ILE AAA  1   214          O    . ILE  214     9.553    14.517    -2.634 1.000     12.006 .   214    ILE AAA O    .    1
ATOM        3311 N  N    . ASP AAA  1   215          N    . ASP  215     9.161    16.414    -1.482 1.000     12.168 .   215    ASP AAA N    .    1
ATOM        3312 H  H    . ASP AAA  1   215          H    . ASP  215     8.900    17.309    -1.462 1.000     12.645 .   215    ASP AAA H    c    1
ATOM        3313 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.563    15.876    -0.158 0.580     12.896 .   215    ASP AAA CA   .    1
ATOM        3314 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.568    15.868    -0.158 0.420     12.808 .   215    ASP AAA CA   .    1
ATOM        3315 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.408    15.380    -0.258 0.580     11.845 .   215    ASP AAA HA   c    1
ATOM        3316 H  HA   B ASP AAA  1   215          HA   . ASP  215    10.406    15.363    -0.265 0.420     11.812 .   215    ASP AAA HA   c    1
ATOM        3317 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.769    17.044     0.799 0.580     16.625 .   215    ASP AAA CB   .    1
ATOM        3318 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.768    16.969     0.883 0.420     13.148 .   215    ASP AAA CB   .    1
ATOM        3319 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.906    17.479     0.957 0.580     16.239 .   215    ASP AAA HB3  c    1
ATOM        3320 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.856    16.554     1.766 0.420     12.236 .   215    ASP AAA HB3  c    1
ATOM        3321 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.372    17.690     0.378 0.580     16.236 .   215    ASP AAA HB2  c    1
ATOM        3322 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     8.977    17.544     0.886 0.420     12.238 .   215    ASP AAA HB2  c    1
ATOM        3323 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.353    16.667     2.138 0.580     17.273 .   215    ASP AAA CG   .    1
ATOM        3324 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.988    17.857     0.666 0.420     14.888 .   215    ASP AAA CG   .    1
ATOM        3325 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.754    15.887     2.822 0.580     16.367 .   215    ASP AAA OD1  .    1
ATOM        3326 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.747    17.646    -0.333 0.420     14.548 .   215    ASP AAA OD1  .    1
ATOM        3327 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.405    17.223     2.471 0.580     25.457 .   215    ASP AAA OD2  .    1
ATOM        3328 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.199    18.715     1.524 0.420     14.799 .   215    ASP AAA OD2  .    1
ATOM        3329 C  C    . ASP AAA  1   215          C    . ASP  215     8.468    14.925     0.343 1.000     11.972 .   215    ASP AAA C    .    1
ATOM        3330 O  O    . ASP AAA  1   215          O    . ASP  215     7.339    15.319     0.330 1.000     15.473 .   215    ASP AAA O    .    1
ATOM        3332 N  N    . GLY AAA  1   216          N    . GLY  216     8.796    13.739     0.806 1.000     11.624 .   216    GLY AAA N    .    1
ATOM        3333 H  H    . GLY AAA  1   216          H    . GLY  216     9.671    13.419     0.791 1.000     11.476 .   216    GLY AAA H    c    1
ATOM        3334 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.789    12.848     1.377 1.000     11.443 .   216    GLY AAA CA   .    1
ATOM        3335 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.249    12.461     0.643 1.000     11.479 .   216    GLY AAA HA3  c    1
ATOM        3336 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.184    13.377     1.956 1.000     11.479 .   216    GLY AAA HA2  c    1
ATOM        3337 C  C    . GLY AAA  1   216          C    . GLY  216     8.388    11.733     2.187 1.000     11.112 .   216    GLY AAA C    .    1
ATOM        3338 O  O    . GLY AAA  1   216          O    . GLY  216     9.619    11.647     2.286 1.000     11.755 .   216    GLY AAA O    .    1
ATOM        3340 N  N    . ILE AAA  1   217          N    . ILE  217     7.568    10.819     2.680 1.000     11.679 .   217    ILE AAA N    .    1
ATOM        3341 H  H    . ILE AAA  1   217          H    . ILE  217     6.651    10.821     2.514 1.000     11.484 .   217    ILE AAA H    c    1
ATOM        3342 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.050     9.729     3.531 1.000     11.061 .   217    ILE AAA CA   .    1
ATOM        3343 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.018     9.810     3.588 1.000     11.208 .   217    ILE AAA HA   c    1
ATOM        3344 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.526     9.872     4.966 1.000     11.291 .   217    ILE AAA CB   .    1
ATOM        3345 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.982     9.190     5.518 1.000     14.245 .   217    ILE AAA HB   c    1
ATOM        3346 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.022     9.616     5.072 1.000     11.119 .   217    ILE AAA CG1  .    1
ATOM        3347 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.784     8.850     4.509 1.000     11.116 .   217    ILE AAA HG12 c    1
ATOM        3348 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.539    10.403     4.740 1.000     11.116 .   217    ILE AAA HG13 c    1
ATOM        3349 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.902    11.243     5.517 1.000     13.659 .   217    ILE AAA CG2  .    1
ATOM        3350 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.869    11.350     5.491 1.000     13.655 .   217    ILE AAA HG21 c    1
ATOM        3351 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.596    11.323     6.436 1.000     13.661 .   217    ILE AAA HG22 c    1
ATOM        3352 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.606     9.343     6.456 1.000     15.394 .   217    ILE AAA CD1  .    1
ATOM        3353 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.081     8.562     6.790 1.000     15.258 .   217    ILE AAA HD11 c    1
ATOM        3354 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.649     9.172     6.479 1.000     15.258 .   217    ILE AAA HD12 c    1
ATOM        3355 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.810    10.110     7.017 1.000     15.253 .   217    ILE AAA HD13 c    1
ATOM        3356 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.486    11.938     4.977 1.000     13.655 .   217    ILE AAA HG23 c    1
ATOM        3357 C  C    . ILE AAA  1   217          C    . ILE  217     7.748     8.408     2.855 1.000     11.435 .   217    ILE AAA C    .    1
ATOM        3358 O  O    . ILE AAA  1   217          O    . ILE  217     6.724     8.267     2.189 1.000     14.009 .   217    ILE AAA O    .    1
ATOM        3360 N  N    . ALA AAA  1   218          N    . ALA  218     8.660     7.469     2.998 1.000     12.302 .   218    ALA AAA N    .    1
ATOM        3361 H  H    . ALA AAA  1   218          H    . ALA  218     9.500     7.638     3.364 1.000     11.399 .   218    ALA AAA H    c    1
ATOM        3362 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.452     6.065     2.596 1.000     11.278 .   218    ALA AAA CA   .    1
ATOM        3363 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.859     6.048     1.809 1.000     11.134 .   218    ALA AAA HA   c    1
ATOM        3364 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.772     5.468     2.205 1.000     11.693 .   218    ALA AAA CB   .    1
ATOM        3365 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.383     5.504     2.960 1.000     11.197 .   218    ALA AAA HB3  c    1
ATOM        3366 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.147     5.970     1.462 1.000     11.189 .   218    ALA AAA HB2  c    1
ATOM        3367 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.643     4.543     1.938 1.000     11.197 .   218    ALA AAA HB1  c    1
ATOM        3368 C  C    . ALA AAA  1   218          C    . ALA  218     7.757     5.359     3.748 1.000     11.734 .   218    ALA AAA C    .    1
ATOM        3369 O  O    . ALA AAA  1   218          O    . ALA  218     8.353     5.194     4.808 1.000     11.766 .   218    ALA AAA O    .    1
ATOM        3371 N  N    . ASP AAA  1   219          N    . ASP  219     6.437     5.068     3.560 1.000     11.043 .   219    ASP AAA N    .    1
ATOM        3372 H  H    . ASP AAA  1   219          H    . ASP  219     6.013     5.135     2.733 1.000     11.076 .   219    ASP AAA H    c    1
ATOM        3373 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.589     4.614     4.685 1.000     11.730 .   219    ASP AAA CA   .    1
ATOM        3374 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.170     4.430     5.459 1.000     11.701 .   219    ASP AAA HA   c    1
ATOM        3375 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.613     5.701     5.070 1.000     11.704 .   219    ASP AAA CB   .    1
ATOM        3376 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     3.996     5.864     4.327 1.000     11.537 .   219    ASP AAA HB3  c    1
ATOM        3377 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.108     6.525     5.256 1.000     11.537 .   219    ASP AAA HB2  c    1
ATOM        3378 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.809     5.336     6.298 1.000     11.775 .   219    ASP AAA CG   .    1
ATOM        3379 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.022     4.245     6.914 1.000     13.423 .   219    ASP AAA OD1  .    1
ATOM        3380 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.982     6.173     6.622 1.000     13.198 .   219    ASP AAA OD2  .    1
ATOM        3381 C  C    . ASP AAA  1   219          C    . ASP  219     4.823     3.341     4.346 1.000      9.655 .   219    ASP AAA C    .    1
ATOM        3382 O  O    . ASP AAA  1   219          O    . ASP  219     3.758     3.422     3.674 1.000     10.388 .   219    ASP AAA O    .    1
ATOM        3384 N  N    . THR AAA  1   220          N    . THR  220     5.350     2.208     4.751 1.000     10.539 .   220    THR AAA N    .    1
ATOM        3385 H  H    . THR AAA  1   220          H    . THR  220     6.153     2.144     5.217 1.000     11.421 .   220    THR AAA H    c    1
ATOM        3386 C  CA   . THR AAA  1   220          CA   . THR  220     4.681     0.922     4.488 1.000     10.001 .   220    THR AAA CA   .    1
ATOM        3387 H  HA   . THR AAA  1   220          HA   . THR  220     4.519     0.876     3.518 1.000      9.821 .   220    THR AAA HA   c    1
ATOM        3388 C  CB   . THR AAA  1   220          CB   . THR  220     5.575    -0.273     4.844 1.000      9.928 .   220    THR AAA CB   .    1
ATOM        3389 H  HB   . THR AAA  1   220          HB   . THR  220     5.043    -1.093     4.707 1.000      9.908 .   220    THR AAA HB   c    1
ATOM        3390 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.869    -0.186     6.237 1.000     10.224 .   220    THR AAA OG1  .    1
ATOM        3391 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.364    -0.840     6.468 0.000     10.499 .   220    THR AAA HG1  c    1
ATOM        3392 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.793    -0.347     3.950 1.000     12.079 .   220    THR AAA CG2  .    1
ATOM        3393 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.510    -0.440     3.022 1.000     11.799 .   220    THR AAA HG21 c    1
ATOM        3394 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.335    -1.117     4.201 1.000     11.799 .   220    THR AAA HG22 c    1
ATOM        3395 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.320     0.466     4.048 1.000     11.799 .   220    THR AAA HG23 c    1
ATOM        3396 C  C    . THR AAA  1   220          C    . THR  220     3.316     0.866     5.183 1.000     10.598 .   220    THR AAA C    .    1
ATOM        3397 O  O    . THR AAA  1   220          O    . THR  220     2.502    -0.022     4.800 1.000     10.538 .   220    THR AAA O    .    1
ATOM        3399 N  N    . GLY AAA  1   221          N    . GLY  221     3.096     1.658     6.223 1.000     10.185 .   221    GLY AAA N    .    1
ATOM        3400 H  H    . GLY AAA  1   221          H    . GLY  221     3.710     2.294     6.510 1.000     10.095 .   221    GLY AAA H    c    1
ATOM        3401 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.862     1.563     7.007 1.000     10.546 .   221    GLY AAA CA   .    1
ATOM        3402 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.055     1.824     7.940 1.000     10.471 .   221    GLY AAA HA3  c    1
ATOM        3403 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.557     0.621     7.015 1.000     10.471 .   221    GLY AAA HA2  c    1
ATOM        3404 C  C    . GLY AAA  1   221          C    . GLY  221     0.744     2.443     6.468 1.000      9.263 .   221    GLY AAA C    .    1
ATOM        3405 O  O    . GLY AAA  1   221          O    . GLY  221    -0.339     2.352     7.039 1.000     11.355 .   221    GLY AAA O    .    1
ATOM        3407 N  N    . THR AAA  1   222          N    . THR  222     0.942     3.146     5.378 1.000      9.091 .   222    THR AAA N    .    1
ATOM        3408 H  H    . THR AAA  1   222          H    . THR  222     1.777     3.188     4.967 1.000      9.031 .   222    THR AAA H    c    1
ATOM        3409 C  CA   . THR AAA  1   222          CA   . THR  222    -0.094     3.950     4.690 1.000      8.336 .   222    THR AAA CA   .    1
ATOM        3410 H  HA   . THR AAA  1   222          HA   . THR  222    -0.899     3.971     5.257 1.000      8.979 .   222    THR AAA HA   c    1
ATOM        3411 C  CB   . THR AAA  1   222          CB   . THR  222     0.385     5.387     4.464 1.000     10.485 .   222    THR AAA CB   .    1
ATOM        3412 H  HB   . THR AAA  1   222          HB   . THR  222     1.287     5.356     4.065 1.000     10.447 .   222    THR AAA HB   c    1
ATOM        3413 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.473     5.997     5.745 1.000     11.749 .   222    THR AAA OG1  .    1
ATOM        3414 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.720     6.806     5.660 0.000     12.233 .   222    THR AAA HG1  c    1
ATOM        3415 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.554     6.101     3.514 1.000     10.830 .   222    THR AAA CG2  .    1
ATOM        3416 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.537     5.664     2.645 1.000     10.671 .   222    THR AAA HG21 c    1
ATOM        3417 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.273     7.028     3.414 1.000     10.669 .   222    THR AAA HG22 c    1
ATOM        3418 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.460     6.075     3.872 1.000     10.671 .   222    THR AAA HG23 c    1
ATOM        3419 C  C    . THR AAA  1   222          C    . THR  222    -0.427     3.249     3.390 1.000     10.229 .   222    THR AAA C    .    1
ATOM        3420 O  O    . THR AAA  1   222          O    . THR  222     0.505     2.877     2.628 1.000     10.520 .   222    THR AAA O    .    1
ATOM        3422 N  N    . THR AAA  1   223          N    . THR  223    -1.722     3.026     3.122 1.000     11.032 .   223    THR AAA N    .    1
ATOM        3423 H  H    . THR AAA  1   223          H    . THR  223    -2.429     3.326     3.650 1.000      9.527 .   223    THR AAA H    c    1
ATOM        3424 C  CA   . THR AAA  1   223          CA   . THR  223    -2.119     2.258     1.924 1.000     10.494 .   223    THR AAA CA   .    1
ATOM        3425 H  HA   . THR AAA  1   223          HA   . THR  223    -1.612     1.413     1.915 1.000     10.374 .   223    THR AAA HA   c    1
ATOM        3426 C  CB   . THR AAA  1   223          CB   . THR  223    -3.624     1.947     1.984 1.000     11.036 .   223    THR AAA CB   .    1
ATOM        3427 H  HB   . THR AAA  1   223          HB   . THR  223    -4.120     2.788     1.837 1.000     10.737 .   223    THR AAA HB   c    1
ATOM        3428 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.913     1.466     3.279 1.000     13.908 .   223    THR AAA OG1  .    1
ATOM        3429 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.744     1.287     3.328 0.000     14.217 .   223    THR AAA HG1  c    1
ATOM        3430 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.088     0.926     0.963 1.000     14.420 .   223    THR AAA CG2  .    1
ATOM        3431 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.897     1.250     0.065 1.000     14.102 .   223    THR AAA HG21 c    1
ATOM        3432 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.046     0.783     1.057 1.000     14.103 .   223    THR AAA HG22 c    1
ATOM        3433 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.619     0.085     1.108 1.000     14.103 .   223    THR AAA HG23 c    1
ATOM        3434 C  C    . THR AAA  1   223          C    . THR  223    -1.811     3.028     0.649 1.000     10.272 .   223    THR AAA C    .    1
ATOM        3435 O  O    . THR AAA  1   223          O    . THR  223    -1.344     2.418    -0.336 1.000     10.868 .   223    THR AAA O    .    1
ATOM        3437 N  N    . LEU AAA  1   224          N    . LEU  224    -2.195     4.300     0.599 1.000      9.663 .   224    LEU AAA N    .    1
ATOM        3438 H  H    . LEU AAA  1   224          H    . LEU  224    -2.463     4.786     1.346 1.000      9.723 .   224    LEU AAA H    c    1
ATOM        3439 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.214     5.020    -0.687 1.000      9.081 .   224    LEU AAA CA   .    1
ATOM        3440 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.170     4.355    -1.412 1.000     12.202 .   224    LEU AAA HA   c    1
ATOM        3441 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.534     5.799    -0.812 1.000     10.107 .   224    LEU AAA CB   .    1
ATOM        3442 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.597     6.147    -1.723 1.000      9.097 .   224    LEU AAA HB3  c    1
ATOM        3443 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.489     6.568    -0.210 1.000      9.096 .   224    LEU AAA HB2  c    1
ATOM        3444 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.841     5.025    -0.505 1.000     12.585 .   224    LEU AAA CG   .    1
ATOM        3445 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.835     4.775     0.452 1.000     11.153 .   224    LEU AAA HG   c    1
ATOM        3446 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.093     5.854    -0.771 1.000     14.861 .   224    LEU AAA CD1  .    1
ATOM        3447 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -6.085     6.645    -0.206 1.000     13.500 .   224    LEU AAA HD11 c    1
ATOM        3448 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.883     5.321    -0.571 1.000     13.506 .   224    LEU AAA HD12 c    1
ATOM        3449 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.112     6.123    -1.706 1.000     13.500 .   224    LEU AAA HD13 c    1
ATOM        3450 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.885     3.748    -1.330 1.000     14.629 .   224    LEU AAA CD2  .    1
ATOM        3451 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.834     3.971    -2.275 1.000     14.001 .   224    LEU AAA HD21 c    1
ATOM        3452 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.718     3.277    -1.153 1.000     14.014 .   224    LEU AAA HD22 c    1
ATOM        3453 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.135     3.179    -1.091 1.000     14.013 .   224    LEU AAA HD23 c    1
ATOM        3454 C  C    . LEU AAA  1   224          C    . LEU  224    -1.028     5.982    -0.862 1.000     10.318 .   224    LEU AAA C    .    1
ATOM        3455 O  O    . LEU AAA  1   224          O    . LEU  224    -0.144     6.077     0.015 1.000     11.633 .   224    LEU AAA O    .    1
ATOM        3457 N  N    . LEU AAA  1   225          N    . LEU  225    -1.003     6.577    -2.028 1.000      8.907 .   225    LEU AAA N    .    1
ATOM        3458 H  H    . LEU AAA  1   225          H    . LEU  225    -1.641     6.407    -2.684 1.000      9.257 .   225    LEU AAA H    c    1
ATOM        3459 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.056     7.570    -2.416 1.000      8.643 .   225    LEU AAA CA   .    1
ATOM        3460 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.825     7.467    -1.809 1.000      8.263 .   225    LEU AAA HA   c    1
ATOM        3461 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.495     7.318    -3.852 1.000      9.733 .   225    LEU AAA CB   .    1
ATOM        3462 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.306     7.298    -4.412 1.000      9.663 .   225    LEU AAA HB3  c    1
ATOM        3463 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.896     6.426    -3.890 1.000      9.668 .   225    LEU AAA HB2  c    1
ATOM        3464 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.484     8.303    -4.484 1.000     10.763 .   225    LEU AAA CG   .    1
ATOM        3465 H  HG   . LEU AAA  1   225          HG   . LEU  225     1.023     9.172    -4.585 1.000     10.779 .   225    LEU AAA HG   c    1
ATOM        3466 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.756     8.551    -3.668 1.000      9.973 .   225    LEU AAA CD1  .    1
ATOM        3467 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.519     8.923    -2.801 1.000     10.068 .   225    LEU AAA HD11 c    1
ATOM        3468 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.329     9.178    -4.143 1.000     10.068 .   225    LEU AAA HD12 c    1
ATOM        3469 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.230     7.711    -3.541 1.000     10.070 .   225    LEU AAA HD13 c    1
ATOM        3470 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.836     7.800    -5.866 1.000     10.726 .   225    LEU AAA CD2  .    1
ATOM        3471 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.250     6.922    -5.796 1.000     10.551 .   225    LEU AAA HD21 c    1
ATOM        3472 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.458     8.417    -6.288 1.000     10.554 .   225    LEU AAA HD22 c    1
ATOM        3473 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.030     7.735    -6.405 1.000     10.552 .   225    LEU AAA HD23 c    1
ATOM        3474 C  C    . LEU AAA  1   225          C    . LEU  225    -0.527     8.972    -2.255 1.000      8.750 .   225    LEU AAA C    .    1
ATOM        3475 O  O    . LEU AAA  1   225          O    . LEU  225    -1.489     9.287    -2.986 1.000      9.717 .   225    LEU AAA O    .    1
ATOM        3477 N  N    . TYR AAA  1   226          N    . TYR  226    -0.007     9.743    -1.304 1.000      8.217 .   226    TYR AAA N    .    1
ATOM        3478 H  H    . TYR AAA  1   226          H    . TYR  226     0.714     9.492    -0.770 1.000      8.107 .   226    TYR AAA H    c    1
ATOM        3479 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.550    11.089    -1.015 1.000      8.494 .   226    TYR AAA CA   .    1
ATOM        3480 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.408    11.204    -1.491 1.000      8.767 .   226    TYR AAA HA   c    1
ATOM        3481 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.765    11.284     0.458 1.000      9.108 .   226    TYR AAA CB   .    1
ATOM        3482 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.971    12.227     0.633 1.000      9.353 .   226    TYR AAA HB3  c    1
ATOM        3483 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.056    11.051     0.939 1.000      9.348 .   226    TYR AAA HB2  c    1
ATOM        3484 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.901    10.412     0.912 1.000      9.953 .   226    TYR AAA CG   .    1
ATOM        3485 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.677     9.118     1.318 1.000     10.969 .   226    TYR AAA CD1  .    1
ATOM        3486 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.796     8.783     1.335 1.000     10.387 .   226    TYR AAA HD1  c    1
ATOM        3487 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.715     8.325     1.784 1.000     10.414 .   226    TYR AAA CE1  .    1
ATOM        3488 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.539     7.439     2.052 1.000     10.251 .   226    TYR AAA HE1  c    1
ATOM        3489 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.027     8.788     1.782 1.000     11.397 .   226    TYR AAA CZ   .    1
ATOM        3490 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.038     7.961     2.202 1.000     12.779 .   226    TYR AAA OH   .    1
ATOM        3491 H  HH   . TYR AAA  1   226          HH   . TYR  226    -4.894     7.728     3.014 0.000     13.294 .   226    TYR AAA HH   c    1
ATOM        3492 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.284    10.064     1.313 1.000     10.093 .   226    TYR AAA CE2  .    1
ATOM        3493 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.162    10.408     1.341 1.000     10.210 .   226    TYR AAA HE2  c    1
ATOM        3494 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.220    10.890     0.963 1.000     10.018 .   226    TYR AAA CD2  .    1
ATOM        3495 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.402    11.767     0.664 1.000     10.117 .   226    TYR AAA HD2  c    1
ATOM        3496 C  C    . TYR AAA  1   226          C    . TYR  226     0.441    12.137    -1.507 1.000      9.292 .   226    TYR AAA C    .    1
ATOM        3497 O  O    . TYR AAA  1   226          O    . TYR  226     1.610    12.195    -0.989 1.000     10.870 .   226    TYR AAA O    .    1
ATOM        3499 N  N    . LEU AAA  1   227          N    . LEU  227     0.045    12.981    -2.441 1.000      9.693 .   227    LEU AAA N    .    1
ATOM        3500 H  H    . LEU AAA  1   227          H    . LEU  227    -0.841    13.035    -2.726 1.000      8.980 .   227    LEU AAA H    c    1
ATOM        3501 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.985    13.909    -3.104 1.000      9.454 .   227    LEU AAA CA   .    1
ATOM        3502 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.799    13.976    -2.556 1.000     11.901 .   227    LEU AAA HA   c    1
ATOM        3503 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.338    13.397    -4.490 1.000     10.824 .   227    LEU AAA CB   .    1
ATOM        3504 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.823    14.097    -4.969 1.000     11.001 .   227    LEU AAA HB3  c    1
ATOM        3505 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.507    13.228    -4.976 1.000     10.996 .   227    LEU AAA HB2  c    1
ATOM        3506 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.182    12.119    -4.508 1.000      9.603 .   227    LEU AAA CG   .    1
ATOM        3507 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.744    11.432    -3.949 1.000      9.118 .   227    LEU AAA HG   c    1
ATOM        3508 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.305    11.626    -5.934 1.000     13.402 .   227    LEU AAA CD1  .    1
ATOM        3509 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.420    11.436    -6.289 1.000     13.095 .   227    LEU AAA HD11 c    1
ATOM        3510 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.842    10.814    -5.951 1.000     13.095 .   227    LEU AAA HD12 c    1
ATOM        3511 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.733    12.309    -6.479 1.000     13.095 .   227    LEU AAA HD13 c    1
ATOM        3512 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.617    12.363    -3.976 1.000     13.771 .   227    LEU AAA CD2  .    1
ATOM        3513 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.055    13.040    -4.522 1.000     13.664 .   227    LEU AAA HD21 c    1
ATOM        3514 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.125    11.534    -4.020 1.000     13.662 .   227    LEU AAA HD22 c    1
ATOM        3515 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.575    12.668    -3.054 1.000     13.659 .   227    LEU AAA HD23 c    1
ATOM        3516 C  C    . LEU AAA  1   227          C    . LEU  227     0.348    15.282    -3.203 1.000      9.239 .   227    LEU AAA C    .    1
ATOM        3517 O  O    . LEU AAA  1   227          O    . LEU  227    -0.844    15.420    -2.915 1.000     10.595 .   227    LEU AAA O    .    1
ATOM        3518 N  N    . PRO AAA  1   228          N    . PRO  228     1.111    16.340    -3.546 1.000      9.688 .   228    PRO AAA N    .    1
ATOM        3519 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.548    17.679    -3.587 1.000      9.831 .   228    PRO AAA CA   .    1
ATOM        3520 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.280    17.954    -2.675 1.000      9.922 .   228    PRO AAA HA   c    1
ATOM        3521 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.729    18.546    -4.068 1.000      9.777 .   228    PRO AAA CB   .    1
ATOM        3522 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.691    19.444    -3.675 1.000      9.916 .   228    PRO AAA HB3  c    1
ATOM        3523 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.731    18.629    -5.046 1.000      9.916 .   228    PRO AAA HB2  c    1
ATOM        3524 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.944    17.792    -3.584 1.000     12.235 .   228    PRO AAA CG   .    1
ATOM        3525 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.118    17.978    -2.639 1.000     12.079 .   228    PRO AAA HG3  c    1
ATOM        3526 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.737    18.035    -4.105 1.000     12.079 .   228    PRO AAA HG2  c    1
ATOM        3527 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.580    16.322    -3.795 1.000     11.988 .   228    PRO AAA CD   .    1
ATOM        3528 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.049    15.746    -3.162 1.000     12.038 .   228    PRO AAA HD3  c    1
ATOM        3529 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.787    16.034    -4.703 1.000     12.029 .   228    PRO AAA HD2  c    1
ATOM        3530 C  C    . PRO AAA  1   228          C    . PRO  228    -0.658    17.690    -4.528 1.000     10.921 .   228    PRO AAA C    .    1
ATOM        3531 O  O    . PRO AAA  1   228          O    . PRO  228    -0.704    17.027    -5.525 1.000      9.617 .   228    PRO AAA O    .    1
ATOM        3533 N  N    . ALA AAA  1   229          N    . ALA  229    -1.542    18.654    -4.253 1.000      9.918 .   229    ALA AAA N    .    1
ATOM        3534 H  H    . ALA AAA  1   229          H    . ALA  229    -1.405    19.319    -3.614 1.000      9.966 .   229    ALA AAA H    c    1
ATOM        3535 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.841    18.741    -4.968 1.000      9.793 .   229    ALA AAA CA   .    1
ATOM        3536 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.305    17.876    -4.866 1.000      9.863 .   229    ALA AAA HA   c    1
ATOM        3537 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.722    19.819    -4.387 1.000     12.703 .   229    ALA AAA CB   .    1
ATOM        3538 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.275    20.679    -4.459 1.000     12.218 .   229    ALA AAA HB3  c    1
ATOM        3539 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.900    19.625    -3.452 1.000     12.218 .   229    ALA AAA HB2  c    1
ATOM        3540 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.561    19.849    -4.876 1.000     12.218 .   229    ALA AAA HB1  c    1
ATOM        3541 C  C    . ALA AAA  1   229          C    . ALA  229    -2.603    18.978    -6.456 1.000     10.913 .   229    ALA AAA C    .    1
ATOM        3542 O  O    . ALA AAA  1   229          O    . ALA  229    -3.406    18.529    -7.290 1.000     12.176 .   229    ALA AAA O    .    1
ATOM        3544 N  N    . THR AAA  1   230          N    . THR  230    -1.539    19.735    -6.820 1.000     11.845 .   230    THR AAA N    .    1
ATOM        3545 H  H    . THR AAA  1   230          H    . THR  230    -0.961    20.132    -6.205 1.000     11.929 .   230    THR AAA H    c    1
ATOM        3546 C  CA   . THR AAA  1   230          CA   . THR  230    -1.203    20.007    -8.246 1.000     10.701 .   230    THR AAA CA   .    1
ATOM        3547 H  HA   . THR AAA  1   230          HA   . THR  230    -1.970    20.467    -8.658 1.000     10.350 .   230    THR AAA HA   c    1
ATOM        3548 C  CB   . THR AAA  1   230          CB   . THR  230     0.016    20.923    -8.315 1.000     13.599 .   230    THR AAA CB   .    1
ATOM        3549 H  HB   . THR AAA  1   230          HB   . THR  230     0.372    20.902    -9.235 1.000     13.266 .   230    THR AAA HB   c    1
ATOM        3550 O  OG1  . THR AAA  1   230          OG1  . THR  230     0.996    20.396    -7.425 1.000     13.951 .   230    THR AAA OG1  .    1
ATOM        3551 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.687    20.897    -7.450 0.000     14.373 .   230    THR AAA HG1  c    1
ATOM        3552 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.312    22.345    -7.950 1.000     12.655 .   230    THR AAA CG2  .    1
ATOM        3553 H  HG21 . THR AAA  1   230          HG21 . THR  230    -0.983    22.693    -8.565 1.000     11.339 .   230    THR AAA HG21 c    1
ATOM        3554 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.493    22.891    -8.009 1.000     11.339 .   230    THR AAA HG22 c    1
ATOM        3555 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.659    22.377    -7.041 1.000     11.339 .   230    THR AAA HG23 c    1
ATOM        3556 C  C    . THR AAA  1   230          C    . THR  230    -0.978    18.671    -8.975 1.000     12.339 .   230    THR AAA C    .    1
ATOM        3557 O  O    . THR AAA  1   230          O    . THR  230    -1.428    18.469   -10.105 1.000     12.611 .   230    THR AAA O    .    1
ATOM        3559 N  N    . VAL AAA  1   231          N    . VAL  231    -0.136    17.860    -8.386 1.000     10.631 .   231    VAL AAA N    .    1
ATOM        3560 H  H    . VAL AAA  1   231          H    . VAL  231     0.223    18.045    -7.548 1.000     10.719 .   231    VAL AAA H    c    1
ATOM        3561 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.285    16.577    -8.986 1.000     11.339 .   231    VAL AAA CA   .    1
ATOM        3562 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.662    16.750    -9.867 1.000     11.018 .   231    VAL AAA HA   c    1
ATOM        3563 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.344    15.908    -8.103 1.000     10.257 .   231    VAL AAA CB   .    1
ATOM        3564 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.922    15.725    -7.228 1.000     10.039 .   231    VAL AAA HB   c    1
ATOM        3565 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.801    14.571    -8.674 1.000     12.845 .   231    VAL AAA CG1  .    1
ATOM        3566 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     1.046    13.957    -8.715 1.000     12.595 .   231    VAL AAA HG11 c    1
ATOM        3567 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.493    14.193    -8.103 1.000     12.595 .   231    VAL AAA HG12 c    1
ATOM        3568 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     2.158    14.704    -9.569 1.000     12.595 .   231    VAL AAA HG13 c    1
ATOM        3569 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.528    16.832    -7.856 1.000     10.898 .   231    VAL AAA CG2  .    1
ATOM        3570 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.921    17.092    -8.708 1.000     10.791 .   231    VAL AAA HG21 c    1
ATOM        3571 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.195    16.369    -7.321 1.000     10.791 .   231    VAL AAA HG22 c    1
ATOM        3572 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.231    17.628    -7.382 1.000     10.791 .   231    VAL AAA HG23 c    1
ATOM        3573 C  C    . VAL AAA  1   231          C    . VAL  231    -0.932    15.648    -9.139 1.000     10.308 .   231    VAL AAA C    .    1
ATOM        3574 O  O    . VAL AAA  1   231          O    . VAL  231    -1.119    15.044   -10.190 1.000     12.233 .   231    VAL AAA O    .    1
ATOM        3576 N  N    . VAL AAA  1   232          N    . VAL  232    -1.730    15.555    -8.082 1.000     11.337 .   232    VAL AAA N    .    1
ATOM        3577 H  H    . VAL AAA  1   232          H    . VAL  232    -1.586    16.062    -7.314 1.000     12.010 .   232    VAL AAA H    c    1
ATOM        3578 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.917    14.674    -8.037 1.000     10.222 .   232    VAL AAA CA   .    1
ATOM        3579 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.632    13.779    -8.293 1.000      9.973 .   232    VAL AAA HA   c    1
ATOM        3580 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.412    14.601    -6.578 1.000     10.579 .   232    VAL AAA CB   .    1
ATOM        3581 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.609    15.527    -6.293 1.000     11.427 .   232    VAL AAA HB   c    1
ATOM        3582 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.704    13.804    -6.424 1.000     13.904 .   232    VAL AAA CG1  .    1
ATOM        3583 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.409    14.223    -6.946 1.000     13.940 .   232    VAL AAA HG11 c    1
ATOM        3584 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.964    13.785    -5.487 1.000     13.940 .   232    VAL AAA HG12 c    1
ATOM        3585 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.565    12.895    -6.740 1.000     13.940 .   232    VAL AAA HG13 c    1
ATOM        3586 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.301    14.068    -5.679 1.000     12.597 .   232    VAL AAA CG2  .    1
ATOM        3587 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.040    13.180    -5.977 1.000     12.224 .   232    VAL AAA HG21 c    1
ATOM        3588 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.622    14.021    -4.763 1.000     12.223 .   232    VAL AAA HG22 c    1
ATOM        3589 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.532    14.661    -5.720 1.000     12.224 .   232    VAL AAA HG23 c    1
ATOM        3590 C  C    . VAL AAA  1   232          C    . VAL  232    -3.968    15.141    -9.062 1.000     10.499 .   232    VAL AAA C    .    1
ATOM        3591 O  O    . VAL AAA  1   232          O    . VAL  232    -4.513    14.299    -9.786 1.000     11.443 .   232    VAL AAA O    .    1
ATOM        3593 N  N    . SER AAA  1   233          N    . SER  233    -4.187    16.437    -9.202 1.000      9.923 .   233    SER AAA N    .    1
ATOM        3594 H  H    . SER AAA  1   233          H    . SER  233    -3.776    17.084    -8.672 1.000      9.763 .   233    SER AAA H    c    1
ATOM        3595 C  CA   . SER AAA  1   233          CA   . SER  233    -5.117    16.982   -10.221 1.000     10.162 .   233    SER AAA CA   .    1
ATOM        3596 H  HA   . SER AAA  1   233          HA   . SER  233    -6.017    16.581   -10.082 1.000      9.110 .   233    SER AAA HA   c    1
ATOM        3597 C  CB   . SER AAA  1   233          CB   . SER  233    -5.193    18.486   -10.073 1.000     10.912 .   233    SER AAA CB   .    1
ATOM        3598 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.294    18.866   -10.197 1.000     10.226 .   233    SER AAA HB3  c    1
ATOM        3599 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.490    18.704    -9.161 1.000     10.226 .   233    SER AAA HB2  c    1
ATOM        3600 O  OG   . SER AAA  1   233          OG   . SER  233    -6.088    19.102   -11.009 1.000     12.433 .   233    SER AAA OG   .    1
ATOM        3601 H  HG   . SER AAA  1   233          HG   . SER  233    -6.089    19.944   -10.865 0.000     12.578 .   233    SER AAA HG   c    1
ATOM        3602 C  C    . SER AAA  1   233          C    . SER  233    -4.618    16.618   -11.613 1.000     10.296 .   233    SER AAA C    .    1
ATOM        3603 O  O    . SER AAA  1   233          O    . SER  233    -5.393    16.195   -12.479 1.000     12.076 .   233    SER AAA O    .    1
ATOM        3605 N  N    . ALA AAA  1   234          N    . ALA  234    -3.300    16.763   -11.865 1.000     10.375 .   234    ALA AAA N    .    1
ATOM        3606 H  H    . ALA AAA  1   234          H    . ALA  234    -2.671    17.065   -11.248 1.000     11.556 .   234    ALA AAA H    c    1
ATOM        3607 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.759    16.430   -13.205 1.000     10.599 .   234    ALA AAA CA   .    1
ATOM        3608 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.250    16.959   -13.877 1.000     10.837 .   234    ALA AAA HA   c    1
ATOM        3609 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.306    16.834   -13.245 1.000     12.407 .   234    ALA AAA CB   .    1
ATOM        3610 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.816    16.355   -12.556 1.000     12.510 .   234    ALA AAA HB3  c    1
ATOM        3611 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.230    17.790   -13.089 1.000     12.510 .   234    ALA AAA HB2  c    1
ATOM        3612 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.932    16.619   -14.116 1.000     12.510 .   234    ALA AAA HB1  c    1
ATOM        3613 C  C    . ALA AAA  1   234          C    . ALA  234    -2.980    14.939   -13.511 1.000     10.244 .   234    ALA AAA C    .    1
ATOM        3614 O  O    . ALA AAA  1   234          O    . ALA  234    -3.246    14.602   -14.681 1.000     11.953 .   234    ALA AAA O    .    1
ATOM        3616 N  N    . TYR AAA  1   235          N    . TYR  235    -2.844    14.088   -12.503 1.000     10.486 .   235    TYR AAA N    .    1
ATOM        3617 H  H    . TYR AAA  1   235          H    . TYR  235    -2.588    14.324   -11.638 1.000     10.339 .   235    TYR AAA H    c    1
ATOM        3618 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.105    12.649   -12.711 1.000     10.248 .   235    TYR AAA CA   .    1
ATOM        3619 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.558    12.352   -13.482 1.000     10.068 .   235    TYR AAA HA   c    1
ATOM        3620 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.686    11.797   -11.510 1.000      9.363 .   235    TYR AAA CB   .    1
ATOM        3621 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.172    12.108   -10.718 1.000      9.000 .   235    TYR AAA HB3  c    1
ATOM        3622 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.729    11.930   -11.349 1.000      9.000 .   235    TYR AAA HB2  c    1
ATOM        3623 C  CG   . TYR AAA  1   235          CG   . TYR  235    -2.961    10.332   -11.727 1.000      9.984 .   235    TYR AAA CG   .    1
ATOM        3624 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.094     9.539   -12.483 1.000      9.584 .   235    TYR AAA CD1  .    1
ATOM        3625 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.302     9.914   -12.830 1.000     10.194 .   235    TYR AAA HD1  c    1
ATOM        3626 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.390     8.217   -12.733 1.000      9.252 .   235    TYR AAA CE1  .    1
ATOM        3627 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.804     7.692   -13.253 1.000     10.142 .   235    TYR AAA HE1  c    1
ATOM        3628 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.599     7.668   -12.274 1.000      9.732 .   235    TYR AAA CZ   .    1
ATOM        3629 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.949     6.375   -12.555 1.000      9.835 .   235    TYR AAA OH   .    1
ATOM        3630 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.360     5.839   -12.242 0.000     10.228 .   235    TYR AAA HH   c    1
ATOM        3631 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.483     8.434   -11.511 1.000     10.078 .   235    TYR AAA CE2  .    1
ATOM        3632 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.296     8.068   -11.204 1.000     10.351 .   235    TYR AAA HE2  c    1
ATOM        3633 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.156     9.758   -11.267 1.000     10.170 .   235    TYR AAA CD2  .    1
ATOM        3634 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.758    10.295   -10.780 1.000     10.242 .   235    TYR AAA HD2  c    1
ATOM        3635 C  C    . TYR AAA  1   235          C    . TYR  235    -4.586    12.402   -13.075 1.000     10.261 .   235    TYR AAA C    .    1
ATOM        3636 O  O    . TYR AAA  1   235          O    . TYR  235    -4.856    11.836   -14.174 1.000     10.938 .   235    TYR AAA O    .    1
ATOM        3638 N  N    . TRP AAA  1   236          N    . TRP  236    -5.527    12.836   -12.219 1.000      9.384 .   236    TRP AAA N    .    1
ATOM        3639 H  H    . TRP AAA  1   236          H    . TRP  236    -5.331    13.398   -11.502 1.000     10.086 .   236    TRP AAA H    c    1
ATOM        3640 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.947    12.453   -12.353 1.000     11.130 .   236    TRP AAA CA   .    1
ATOM        3641 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.980    11.485   -12.534 1.000     10.860 .   236    TRP AAA HA   c    1
ATOM        3642 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.664    12.699   -11.036 1.000     10.612 .   236    TRP AAA CB   .    1
ATOM        3643 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.630    12.694   -11.197 1.000     10.295 .   236    TRP AAA HB3  c    1
ATOM        3644 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.411    13.581   -10.696 1.000     10.295 .   236    TRP AAA HB2  c    1
ATOM        3645 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.313    11.656   -10.049 1.000      9.980 .   236    TRP AAA CG   .    1
ATOM        3646 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.571    11.847    -8.931 1.000      9.634 .   236    TRP AAA CD1  .    1
ATOM        3647 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.249    12.680    -8.622 1.000     10.118 .   236    TRP AAA HD1  c    1
ATOM        3648 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.338    10.643    -8.316 1.000     11.370 .   236    TRP AAA NE1  .    1
ATOM        3649 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.921    10.541    -7.558 1.000     10.466 .   236    TRP AAA HE1  c    1
ATOM        3650 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.986     9.648    -9.009 1.000     10.812 .   236    TRP AAA CE2  .    1
ATOM        3651 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.582    10.253   -10.142 1.000      9.690 .   236    TRP AAA CD2  .    1
ATOM        3652 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.247     9.433   -11.061 1.000     10.744 .   236    TRP AAA CE3  .    1
ATOM        3653 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.627     9.804   -11.841 1.000     10.224 .   236    TRP AAA HE3  c    1
ATOM        3654 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.231     8.069   -10.878 1.000     11.273 .   236    TRP AAA CZ3  .    1
ATOM        3655 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.714     7.519   -11.474 1.000     10.403 .   236    TRP AAA HZ3  c    1
ATOM        3656 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.667     7.497    -9.727 1.000      9.973 .   236    TRP AAA CH2  .    1
ATOM        3657 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.721     6.566    -9.600 1.000     10.188 .   236    TRP AAA HH2  c    1
ATOM        3658 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -7.012     8.269    -8.794 1.000     10.184 .   236    TRP AAA CZ2  .    1
ATOM        3659 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.603     7.885    -8.038 1.000      9.967 .   236    TRP AAA HZ2  c    1
ATOM        3660 C  C    . TRP AAA  1   236          C    . TRP  236    -7.561    13.184   -13.543 1.000     11.767 .   236    TRP AAA C    .    1
ATOM        3661 O  O    . TRP AAA  1   236          O    . TRP  236    -8.535    12.658   -14.089 1.000     11.965 .   236    TRP AAA O    .    1
ATOM        3663 N  N    . ALA AAA  1   237          N    . ALA  237    -6.974    14.280   -14.027 1.000     10.314 .   237    ALA AAA N    .    1
ATOM        3664 H  H    . ALA AAA  1   237          H    . ALA  237    -6.248    14.699   -13.621 1.000     10.139 .   237    ALA AAA H    c    1
ATOM        3665 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.442    14.936   -15.259 1.000     11.722 .   237    ALA AAA CA   .    1
ATOM        3666 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.396    15.153   -15.137 1.000     11.416 .   237    ALA AAA HA   c    1
ATOM        3667 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.720    16.217   -15.477 1.000     10.126 .   237    ALA AAA CB   .    1
ATOM        3668 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.767    16.043   -15.556 1.000     10.016 .   237    ALA AAA HB3  c    1
ATOM        3669 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.878    16.811   -14.724 1.000     10.016 .   237    ALA AAA HB2  c    1
ATOM        3670 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -7.041    16.637   -16.292 1.000     10.016 .   237    ALA AAA HB1  c    1
ATOM        3671 C  C    . ALA AAA  1   237          C    . ALA  237    -7.339    14.012   -16.457 1.000     12.273 .   237    ALA AAA C    .    1
ATOM        3672 O  O    . ALA AAA  1   237          O    . ALA  237    -7.942    14.346   -17.505 1.000     12.737 .   237    ALA AAA O    .    1
ATOM        3674 N  N    . GLN AAA  1   238          N    . GLN  238    -6.466    12.986   -16.385 1.000     10.978 .   238    GLN AAA N    .    1
ATOM        3675 H  H    . GLN AAA  1   238          H    . GLN  238    -5.928    12.807   -15.647 1.000     10.747 .   238    GLN AAA H    c    1
ATOM        3676 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.314    12.076   -17.549 1.000     11.320 .   238    GLN AAA CA   .    1
ATOM        3677 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.488    12.598   -18.365 1.000     11.155 .   238    GLN AAA HA   c    1
ATOM        3678 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.893    11.543   -17.638 1.000     10.876 .   238    GLN AAA CB   .    1
ATOM        3679 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.839    10.908   -18.382 1.000     10.631 .   238    GLN AAA HB3  c    1
ATOM        3680 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.684    11.062   -16.810 1.000     10.631 .   238    GLN AAA HB2  c    1
ATOM        3681 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.879    12.664   -17.848 1.000     13.111 .   238    GLN AAA CG   .    1
ATOM        3682 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.981    12.277   -17.933 1.000     13.052 .   238    GLN AAA HG3  c    1
ATOM        3683 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.882    13.256   -17.066 1.000     13.053 .   238    GLN AAA HG2  c    1
ATOM        3684 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.196    13.471   -19.090 1.000     13.679 .   238    GLN AAA CD   .    1
ATOM        3685 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.465    12.904   -20.175 1.000     15.137 .   238    GLN AAA OE1  .    1
ATOM        3686 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.173    14.804   -18.942 1.000     12.765 .   238    GLN AAA NE2  .    1
ATOM        3687 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.362    15.330   -19.624 0.000     12.886 .   238    GLN AAA HE21 c    1
ATOM        3688 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -4.004    15.157   -18.146 0.000     12.886 .   238    GLN AAA HE22 c    1
ATOM        3689 C  C    . GLN AAA  1   238          C    . GLN  238    -7.331    10.924   -17.509 1.000     14.883 .   238    GLN AAA C    .    1
ATOM        3690 O  O    . GLN AAA  1   238          O    . GLN  238    -7.292    10.062   -18.393 1.000     16.136 .   238    GLN AAA O    .    1
ATOM        3692 N  N    . VAL AAA  1   239          N    . VAL  239    -8.203    10.900   -16.501 1.000     12.515 .   239    VAL AAA N    .    1
ATOM        3693 H  H    . VAL AAA  1   239          H    . VAL  239    -8.221    11.547   -15.834 1.000     12.263 .   239    VAL AAA H    c    1
ATOM        3694 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.217     9.824   -16.360 1.000     10.712 .   239    VAL AAA CA   .    1
ATOM        3695 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.061     9.143   -17.038 1.000     13.593 .   239    VAL AAA HA   c    1
ATOM        3696 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.146     9.194   -14.973 1.000     12.215 .   239    VAL AAA CB   .    1
ATOM        3697 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.300     9.907   -14.305 1.000     14.058 .   239    VAL AAA HB   c    1
ATOM        3698 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.231     8.132   -14.822 1.000     13.640 .   239    VAL AAA CG1  .    1
ATOM        3699 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.108     8.546   -14.902 1.000     13.398 .   239    VAL AAA HG11 c    1
ATOM        3700 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.152     7.711   -13.949 1.000     13.398 .   239    VAL AAA HG12 c    1
ATOM        3701 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.126     7.459   -15.516 1.000     13.398 .   239    VAL AAA HG13 c    1
ATOM        3702 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.766     8.593   -14.727 1.000     13.710 .   239    VAL AAA CG2  .    1
ATOM        3703 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.581     7.916   -15.402 1.000     13.377 .   239    VAL AAA HG21 c    1
ATOM        3704 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.743     8.185   -13.844 1.000     13.377 .   239    VAL AAA HG22 c    1
ATOM        3705 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.092     9.293   -14.777 1.000     13.377 .   239    VAL AAA HG23 c    1
ATOM        3706 C  C    . VAL AAA  1   239          C    . VAL  239   -10.621    10.438   -16.568 1.000     12.041 .   239    VAL AAA C    .    1
ATOM        3707 O  O    . VAL AAA  1   239          O    . VAL  239   -11.042    11.230   -15.733 1.000     12.567 .   239    VAL AAA O    .    1
ATOM        3709 N  N    . SER AAA  1   240          N    . SER  240   -11.292    10.085   -17.644 1.000     12.757 .   240    SER AAA N    .    1
ATOM        3710 H  H    . SER AAA  1   240          H    . SER  240   -11.005     9.462   -18.276 1.000     14.344 .   240    SER AAA H    c    1
ATOM        3711 C  CA   A SER AAA  1   240          CA   . SER  240   -12.617    10.684   -17.954 0.370     14.308 .   240    SER AAA CA   .    1
ATOM        3712 C  CA   B SER AAA  1   240          CA   . SER  240   -12.633    10.661   -17.956 0.630     15.070 .   240    SER AAA CA   .    1
ATOM        3713 H  HA   A SER AAA  1   240          HA   . SER  240   -12.496    11.670   -18.006 0.370     14.091 .   240    SER AAA HA   c    1
ATOM        3714 H  HA   B SER AAA  1   240          HA   . SER  240   -12.535    11.646   -18.052 0.630     14.258 .   240    SER AAA HA   c    1
ATOM        3715 C  CB   A SER AAA  1   240          CB   . SER  240   -13.113    10.216   -19.312 0.370     14.900 .   240    SER AAA CB   .    1
ATOM        3716 C  CB   B SER AAA  1   240          CB   . SER  240   -13.234    10.103   -19.223 0.630     17.864 .   240    SER AAA CB   .    1
ATOM        3717 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.424     9.285   -19.240 0.370     15.095 .   240    SER AAA HB3  c    1
ATOM        3718 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.165    10.413   -19.303 0.630     17.967 .   240    SER AAA HB3  c    1
ATOM        3719 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.368    10.240   -19.955 0.370     15.094 .   240    SER AAA HB2  c    1
ATOM        3720 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.244     9.120   -19.171 0.630     17.967 .   240    SER AAA HB2  c    1
ATOM        3721 O  OG   A SER AAA  1   240          OG   . SER  240   -14.174    11.027   -19.799 0.370     20.279 .   240    SER AAA OG   .    1
ATOM        3722 O  OG   B SER AAA  1   240          OG   . SER  240   -12.519    10.497   -20.365 0.630     23.144 .   240    SER AAA OG   .    1
ATOM        3723 H  HG   A SER AAA  1   240          HG   . SER  240   -14.427    10.682   -20.552 0.000     20.389 .   240    SER AAA HG   c    1
ATOM        3724 H  HG   B SER AAA  1   240          HG   . SER  240   -12.897    10.147   -21.040 0.000     23.263 .   240    SER AAA HG   c    1
ATOM        3725 C  C    . SER AAA  1   240          C    . SER  240   -13.585    10.376   -16.797 1.000     11.057 .   240    SER AAA C    .    1
ATOM        3726 O  O    . SER AAA  1   240          O    . SER  240   -13.655     9.219   -16.356 1.000     13.059 .   240    SER AAA O    .    1
ATOM        3728 N  N    . GLY AAA  1   241          N    . GLY  241   -14.236    11.419   -16.298 1.000     13.879 .   241    GLY AAA N    .    1
ATOM        3729 H  H    . GLY AAA  1   241          H    . GLY  241   -14.098    12.279   -16.628 1.000     14.108 .   241    GLY AAA H    c    1
ATOM        3730 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.204    11.330   -15.217 1.000     14.325 .   241    GLY AAA CA   .    1
ATOM        3731 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.758    10.521   -15.356 1.000     14.358 .   241    GLY AAA HA3  c    1
ATOM        3732 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.808    12.113   -15.272 1.000     14.358 .   241    GLY AAA HA2  c    1
ATOM        3733 C  C    . GLY AAA  1   241          C    . GLY  241   -14.614    11.275   -13.825 1.000     15.149 .   241    GLY AAA C    .    1
ATOM        3734 O  O    . GLY AAA  1   241          O    . GLY  241   -15.405    11.220   -12.874 1.000     15.190 .   241    GLY AAA O    .    1
ATOM        3736 N  N    . ALA AAA  1   242          N    . ALA  242   -13.286    11.332   -13.661 1.000     12.641 .   242    ALA AAA N    .    1
ATOM        3737 H  H    . ALA AAA  1   242          H    . ALA  242   -12.666    11.363   -14.355 1.000     13.500 .   242    ALA AAA H    c    1
ATOM        3738 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.712    11.354   -12.320 1.000     11.344 .   242    ALA AAA CA   .    1
ATOM        3739 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.134    10.638   -11.791 1.000      9.880 .   242    ALA AAA HA   c    1
ATOM        3740 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.228    11.082   -12.391 1.000     14.834 .   242    ALA AAA CB   .    1
ATOM        3741 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.799    11.762   -12.937 1.000     14.828 .   242    ALA AAA HB3  c    1
ATOM        3742 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.077    10.208   -12.785 1.000     14.828 .   242    ALA AAA HB2  c    1
ATOM        3743 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.851    11.102   -11.496 1.000     14.828 .   242    ALA AAA HB1  c    1
ATOM        3744 C  C    . ALA AAA  1   242          C    . ALA  242   -13.027    12.685   -11.664 1.000     12.669 .   242    ALA AAA C    .    1
ATOM        3745 O  O    . ALA AAA  1   242          O    . ALA  242   -13.043    13.726   -12.357 1.000     15.962 .   242    ALA AAA O    .    1
ATOM        3747 N  N    . LYS AAA  1   243          N    . LYS  243   -13.224    12.667   -10.356 1.000     13.440 .   243    LYS AAA N    .    1
ATOM        3748 H  H    . LYS AAA  1   243          H    . LYS  243   -13.192    11.891    -9.841 1.000     10.229 .   243    LYS AAA H    c    1
ATOM        3749 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.515    13.908    -9.640 1.000     13.293 .   243    LYS AAA CA   .    1
ATOM        3750 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.952    14.623   -10.016 1.000     12.973 .   243    LYS AAA HA   c    1
ATOM        3751 C  CB   . LYS AAA  1   243          CB   . LYS  243   -14.990    14.299    -9.815 1.000     19.154 .   243    LYS AAA CB   .    1
ATOM        3752 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.176    14.383   -10.774 1.000     18.351 .   243    LYS AAA HB3  c    1
ATOM        3753 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.125    15.182    -9.412 1.000     18.351 .   243    LYS AAA HB2  c    1
ATOM        3754 C  CG   . LYS AAA  1   243          CG   . LYS  243   -16.008    13.333    -9.208 1.000     24.679 .   243    LYS AAA CG   .    1
ATOM        3755 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.866    13.308    -8.238 1.000     24.809 .   243    LYS AAA HG3  c    1
ATOM        3756 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.818    12.435    -9.555 1.000     24.809 .   243    LYS AAA HG2  c    1
ATOM        3757 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.507    13.628    -9.457 1.000     27.813 .   243    LYS AAA CD   .    1
ATOM        3758 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.743    13.356   -10.370 1.000     28.170 .   243    LYS AAA HD3  c    1
ATOM        3759 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.664    14.593    -9.378 1.000     28.170 .   243    LYS AAA HD2  c    1
ATOM        3760 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.400    12.895    -8.472 1.000     33.991 .   243    LYS AAA CE   .    1
ATOM        3761 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.195    13.122    -7.590 0.000     35.296 .   243    LYS AAA HE3  c    1
ATOM        3762 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.290    11.931    -8.584 1.000     34.834 .   243    LYS AAA HE2  c    1
ATOM        3764 C  C    . LYS AAA  1   243          C    . LYS  243   -13.179    13.757    -8.173 1.000     12.620 .   243    LYS AAA C    .    1
ATOM        3765 O  O    . LYS AAA  1   243          O    . LYS  243   -13.113    12.608    -7.688 1.000     12.349 .   243    LYS AAA O    .    1
ATOM        3767 N  N    . SER AAA  1   244          N    . SER  244   -12.890    14.885    -7.532 1.000     13.105 .   244    SER AAA N    .    1
ATOM        3768 H  H    . SER AAA  1   244          H    . SER  244   -12.774    15.709    -7.952 1.000     13.008 .   244    SER AAA H    c    1
ATOM        3769 C  CA   . SER AAA  1   244          CA   . SER  244   -12.726    14.913    -6.064 1.000     13.632 .   244    SER AAA CA   .    1
ATOM        3770 H  HA   . SER AAA  1   244          HA   . SER  244   -12.354    14.034    -5.789 1.000     13.328 .   244    SER AAA HA   c    1
ATOM        3771 C  CB   . SER AAA  1   244          CB   . SER  244   -11.739    15.964    -5.615 1.000     12.870 .   244    SER AAA CB   .    1
ATOM        3772 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.051    16.853    -5.899 1.000     12.692 .   244    SER AAA HB3  c    1
ATOM        3773 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.864    15.794    -6.032 1.000     12.692 .   244    SER AAA HB2  c    1
ATOM        3774 O  OG   . SER AAA  1   244          OG   . SER  244   -11.614    15.926    -4.204 1.000     18.015 .   244    SER AAA OG   .    1
ATOM        3775 H  HG   . SER AAA  1   244          HG   . SER  244   -11.055    16.523    -3.965 0.000     18.444 .   244    SER AAA HG   c    1
ATOM        3776 C  C    . SER AAA  1   244          C    . SER  244   -14.101    15.064    -5.407 1.000     16.313 .   244    SER AAA C    .    1
ATOM        3777 O  O    . SER AAA  1   244          O    . SER  244   -14.821    16.023    -5.735 1.000     17.503 .   244    SER AAA O    .    1
ATOM        3779 N  N    . SER AAA  1   245          N    . SER  245   -14.401    14.121    -4.527 1.000     14.725 .   245    SER AAA N    .    1
ATOM        3780 H  H    . SER AAA  1   245          H    . SER  245   -13.794    13.451    -4.302 1.000     13.632 .   245    SER AAA H    c    1
ATOM        3781 C  CA   . SER AAA  1   245          CA   . SER  245   -15.694    14.009    -3.806 1.000     17.533 .   245    SER AAA CA   .    1
ATOM        3782 H  HA   . SER AAA  1   245          HA   . SER  245   -16.326    14.676    -4.187 1.000     19.889 .   245    SER AAA HA   c    1
ATOM        3783 C  CB   . SER AAA  1   245          CB   . SER  245   -16.289    12.625    -3.958 1.000     18.734 .   245    SER AAA CB   .    1
ATOM        3784 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.617    11.947    -3.722 1.000     18.909 .   245    SER AAA HB3  c    1
ATOM        3785 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.563    12.483    -4.893 1.000     18.910 .   245    SER AAA HB2  c    1
ATOM        3786 O  OG   . SER AAA  1   245          OG   . SER  245   -17.420    12.516    -3.097 1.000     20.618 .   245    SER AAA OG   .    1
ATOM        3787 H  HG   . SER AAA  1   245          HG   . SER  245   -17.754    11.746    -3.185 0.000     20.992 .   245    SER AAA HG   c    1
ATOM        3788 C  C    . SER AAA  1   245          C    . SER  245   -15.478    14.334    -2.324 1.000     19.608 .   245    SER AAA C    .    1
ATOM        3789 O  O    . SER AAA  1   245          O    . SER  245   -14.801    13.580    -1.652 1.000     17.658 .   245    SER AAA O    .    1
ATOM        3791 N  N    . SER AAA  1   246          N    . SER  246   -16.031    15.413    -1.793 1.000     22.811 .   246    SER AAA N    .    1
ATOM        3792 H  H    . SER AAA  1   246          H    . SER  246   -16.521    16.046    -2.270 1.000     20.837 .   246    SER AAA H    c    1
ATOM        3793 C  CA   . SER AAA  1   246          CA   . SER  246   -15.894    15.689    -0.338 1.000     25.860 .   246    SER AAA CA   .    1
ATOM        3794 H  HA   . SER AAA  1   246          HA   . SER  246   -14.933    15.589    -0.100 1.000     25.981 .   246    SER AAA HA   c    1
ATOM        3795 C  CB   . SER AAA  1   246          CB   . SER  246   -16.304    17.094     0.015 1.000     36.751 .   246    SER AAA CB   .    1
ATOM        3796 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.575    17.715    -0.210 1.000     36.145 .   246    SER AAA HB3  c    1
ATOM        3797 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.474    17.154     0.983 1.000     36.145 .   246    SER AAA HB2  c    1
ATOM        3798 O  OG   . SER AAA  1   246          OG   . SER  246   -17.469    17.449    -0.696 1.000     42.732 .   246    SER AAA OG   .    1
ATOM        3799 H  HG   . SER AAA  1   246          HG   . SER  246   -17.630    18.282    -0.510 0.000     42.360 .   246    SER AAA HG   c    1
ATOM        3800 C  C    . SER AAA  1   246          C    . SER  246   -16.687    14.626     0.439 1.000     23.869 .   246    SER AAA C    .    1
ATOM        3801 O  O    . SER AAA  1   246          O    . SER  246   -16.238    14.201     1.515 1.000     27.979 .   246    SER AAA O    .    1
ATOM        3803 N  N    . SER AAA  1   247          N    . SER  247   -17.794    14.140    -0.128 1.000     22.959 .   247    SER AAA N    .    1
ATOM        3804 H  H    . SER AAA  1   247          H    . SER  247   -18.074    14.399    -0.978 1.000     23.354 .   247    SER AAA H    c    1
ATOM        3805 C  CA   . SER AAA  1   247          CA   . SER  247   -18.696    13.144     0.522 1.000     25.556 .   247    SER AAA CA   .    1
ATOM        3806 H  HA   . SER AAA  1   247          HA   . SER  247   -18.932    13.491     1.425 1.000     25.749 .   247    SER AAA HA   c    1
ATOM        3807 C  CB   . SER AAA  1   247          CB   . SER  247   -19.981    12.922    -0.244 1.000     25.141 .   247    SER AAA CB   .    1
ATOM        3808 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.593    13.673    -0.074 1.000     25.009 .   247    SER AAA HB3  c    1
ATOM        3809 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.412    12.098     0.079 1.000     25.009 .   247    SER AAA HB2  c    1
ATOM        3810 O  OG   . SER AAA  1   247          OG   . SER  247   -19.754    12.815    -1.630 1.000     29.907 .   247    SER AAA OG   .    1
ATOM        3811 H  HG   . SER AAA  1   247          HG   . SER  247   -20.500    12.663    -2.013 0.000     30.467 .   247    SER AAA HG   c    1
ATOM        3812 C  C    . SER AAA  1   247          C    . SER  247   -17.916    11.845     0.700 1.000     17.764 .   247    SER AAA C    .    1
ATOM        3813 O  O    . SER AAA  1   247          O    . SER  247   -17.942    11.265     1.770 1.000     20.090 .   247    SER AAA O    .    1
ATOM        3815 N  N    . VAL AAA  1   248          N    . VAL  248   -17.161    11.446    -0.309 1.000     18.781 .   248    VAL AAA N    .    1
ATOM        3816 H  H    . VAL AAA  1   248          H    . VAL  248   -17.059    11.928    -1.099 1.000     18.413 .   248    VAL AAA H    c    1
ATOM        3817 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.415    10.161    -0.231 1.000     16.662 .   248    VAL AAA CA   .    1
ATOM        3818 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.945     9.531     0.291 1.000     16.474 .   248    VAL AAA HA   c    1
ATOM        3819 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.240     9.584    -1.644 1.000     17.204 .   248    VAL AAA CB   .    1
ATOM        3820 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.764    10.260    -2.185 1.000     18.471 .   248    VAL AAA HB   c    1
ATOM        3821 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.400     8.328    -1.618 1.000     22.323 .   248    VAL AAA CG1  .    1
ATOM        3822 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.515     8.534    -1.271 1.000     21.816 .   248    VAL AAA HG11 c    1
ATOM        3823 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.318     7.974    -2.520 1.000     21.838 .   248    VAL AAA HG12 c    1
ATOM        3824 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.825     7.665    -1.048 1.000     21.838 .   248    VAL AAA HG13 c    1
ATOM        3825 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.609     9.314    -2.309 1.000     21.842 .   248    VAL AAA CG2  .    1
ATOM        3826 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.111     8.676    -1.773 1.000     21.904 .   248    VAL AAA HG21 c    1
ATOM        3827 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.470     8.948    -3.200 1.000     21.904 .   248    VAL AAA HG22 c    1
ATOM        3828 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.109    10.145    -2.376 1.000     21.904 .   248    VAL AAA HG23 c    1
ATOM        3829 C  C    . VAL AAA  1   248          C    . VAL  248   -15.085    10.401     0.507 1.000     18.170 .   248    VAL AAA C    .    1
ATOM        3830 O  O    . VAL AAA  1   248          O    . VAL  248   -14.675     9.496     1.250 1.000     20.205 .   248    VAL AAA O    .    1
ATOM        3832 N  N    . GLY AAA  1   249          N    . GLY  249   -14.466    11.589     0.338 1.000     19.919 .   249    GLY AAA N    .    1
ATOM        3833 H  H    . GLY AAA  1   249          H    . GLY  249   -14.823    12.236    -0.228 1.000     17.034 .   249    GLY AAA H    c    1
ATOM        3834 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.203    11.980     1.004 1.000     21.244 .   249    GLY AAA CA   .    1
ATOM        3835 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.103    11.459     1.840 1.000     21.477 .   249    GLY AAA HA3  c    1
ATOM        3836 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.248    12.939     1.243 1.000     21.477 .   249    GLY AAA HA2  c    1
ATOM        3837 C  C    . GLY AAA  1   249          C    . GLY  249   -12.000    11.739     0.113 1.000     16.330 .   249    GLY AAA C    .    1
ATOM        3838 O  O    . GLY AAA  1   249          O    . GLY  249   -10.927    11.442     0.637 1.000     23.767 .   249    GLY AAA O    .    1
ATOM        3840 N  N    . GLY AAA  1   250          N    . GLY  250   -12.127    11.974    -1.176 1.000     11.928 .   250    GLY AAA N    .    1
ATOM        3841 H  H    . GLY AAA  1   250          H    . GLY  250   -12.957    12.159    -1.556 1.000     15.244 .   250    GLY AAA H    c    1
ATOM        3842 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.001    11.972    -2.110 1.000     14.741 .   250    GLY AAA CA   .    1
ATOM        3843 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.397    11.220    -1.886 1.000     14.697 .   250    GLY AAA HA3  c    1
ATOM        3844 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.494    12.816    -2.004 1.000     14.699 .   250    GLY AAA HA2  c    1
ATOM        3845 C  C    . GLY AAA  1   250          C    . GLY  250   -11.454    11.838    -3.541 1.000     11.233 .   250    GLY AAA C    .    1
ATOM        3846 O  O    . GLY AAA  1   250          O    . GLY  250   -12.670    11.946    -3.859 1.000     13.026 .   250    GLY AAA O    .    1
ATOM        3848 N  N    . TYR AAA  1   251          N    . TYR  251   -10.506    11.603    -4.412 1.000     11.329 .   251    TYR AAA N    .    1
ATOM        3849 H  H    . TYR AAA  1   251          H    . TYR  251    -9.602    11.588    -4.188 1.000     11.527 .   251    TYR AAA H    c    1
ATOM        3850 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.786    11.356    -5.824 1.000     10.582 .   251    TYR AAA CA   .    1
ATOM        3851 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.403    12.053    -6.153 1.000     12.369 .   251    TYR AAA HA   c    1
ATOM        3852 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.488    11.434    -6.600 1.000     12.362 .   251    TYR AAA CB   .    1
ATOM        3853 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.598    10.957    -7.449 1.000     11.256 .   251    TYR AAA HB3  c    1
ATOM        3854 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.782    10.985    -6.089 1.000     11.257 .   251    TYR AAA HB2  c    1
ATOM        3855 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.091    12.862    -6.870 1.000     11.762 .   251    TYR AAA CG   .    1
ATOM        3856 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.294    13.596    -5.989 1.000     11.560 .   251    TYR AAA CD1  .    1
ATOM        3857 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.011    13.206    -5.178 1.000     11.847 .   251    TYR AAA HD1  c    1
ATOM        3858 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.976    14.915    -6.271 1.000     14.384 .   251    TYR AAA CE1  .    1
ATOM        3859 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.412    15.397    -5.688 1.000     12.295 .   251    TYR AAA HE1  c    1
ATOM        3860 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.366    15.489    -7.473 1.000     14.308 .   251    TYR AAA CZ   .    1
ATOM        3861 O  OH   . TYR AAA  1   251          OH   . TYR  251    -7.960    16.750    -7.816 1.000     16.283 .   251    TYR AAA OH   .    1
ATOM        3862 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.106    16.785    -7.861 0.000     16.594 .   251    TYR AAA HH   c    1
ATOM        3863 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.135    14.773    -8.366 1.000     12.196 .   251    TYR AAA CE2  .    1
ATOM        3864 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.415    15.167    -9.175 1.000     11.990 .   251    TYR AAA HE2  c    1
ATOM        3865 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.528    13.479    -8.033 1.000     11.370 .   251    TYR AAA CD2  .    1
ATOM        3866 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.046    12.985    -8.647 1.000     11.718 .   251    TYR AAA HD2  c    1
ATOM        3867 C  C    . TYR AAA  1   251          C    . TYR  251   -11.445     9.995    -5.986 1.000     11.562 .   251    TYR AAA C    .    1
ATOM        3868 O  O    . TYR AAA  1   251          O    . TYR  251   -10.956     8.955    -5.453 1.000     10.270 .   251    TYR AAA O    .    1
ATOM        3870 N  N    . VAL AAA  1   252          N    . VAL  252   -12.452    10.013    -6.847 1.000     10.043 .   252    VAL AAA N    .    1
ATOM        3871 H  H    . VAL AAA  1   252          H    . VAL  252   -12.759    10.809    -7.222 1.000     12.569 .   252    VAL AAA H    c    1
ATOM        3872 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.178     8.790    -7.306 1.000      9.611 .   252    VAL AAA CA   .    1
ATOM        3873 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.682     8.007    -7.013 1.000      9.389 .   252    VAL AAA HA   c    1
ATOM        3874 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.608     8.711    -6.746 1.000     11.357 .   252    VAL AAA CB   .    1
ATOM        3875 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.037     7.912    -7.136 1.000     10.361 .   252    VAL AAA HB   c    1
ATOM        3876 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.591     8.550    -5.250 1.000     13.121 .   252    VAL AAA CG1  .    1
ATOM        3877 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.116     7.733    -5.016 1.000     13.208 .   252    VAL AAA HG11 c    1
ATOM        3878 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.504     8.498    -4.918 1.000     13.208 .   252    VAL AAA HG12 c    1
ATOM        3879 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.143     9.312    -4.845 1.000     13.208 .   252    VAL AAA HG13 c    1
ATOM        3880 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.427     9.927    -7.144 1.000     13.952 .   252    VAL AAA CG2  .    1
ATOM        3881 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.006    10.732    -6.796 1.000     13.762 .   252    VAL AAA HG21 c    1
ATOM        3882 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.324     9.848    -6.775 1.000     13.763 .   252    VAL AAA HG22 c    1
ATOM        3883 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.481     9.983    -8.114 1.000     13.763 .   252    VAL AAA HG23 c    1
ATOM        3884 C  C    . VAL AAA  1   252          C    . VAL  252   -13.182     8.827    -8.820 1.000      9.101 .   252    VAL AAA C    .    1
ATOM        3885 O  O    . VAL AAA  1   252          O    . VAL  252   -12.950     9.876    -9.418 1.000     11.364 .   252    VAL AAA O    .    1
ATOM        3887 N  N    . PHE AAA  1   253          N    . PHE  253   -13.464     7.696    -9.409 1.000      8.822 .   253    PHE AAA N    .    1
ATOM        3888 H  H    . PHE AAA  1   253          H    . PHE  253   -13.718     6.923    -8.954 1.000      9.203 .   253    PHE AAA H    c    1
ATOM        3889 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.392     7.561   -10.876 1.000      8.805 .   253    PHE AAA CA   .    1
ATOM        3890 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.683     8.419   -11.274 1.000      9.358 .   253    PHE AAA HA   c    1
ATOM        3891 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.970     7.294   -11.370 1.000      9.788 .   253    PHE AAA CB   .    1
ATOM        3892 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.382     7.990   -11.011 1.000      9.639 .   253    PHE AAA HB3  c    1
ATOM        3893 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.962     7.372   -12.347 1.000      9.639 .   253    PHE AAA HB2  c    1
ATOM        3894 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.422     5.951   -10.987 1.000      9.876 .   253    PHE AAA CG   .    1
ATOM        3895 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.859     5.730    -9.738 1.000      9.948 .   253    PHE AAA CD1  .    1
ATOM        3896 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.757     6.449    -9.133 1.000     10.019 .   253    PHE AAA HD1  c    1
ATOM        3897 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.360     4.473    -9.422 1.000     11.183 .   253    PHE AAA CE1  .    1
ATOM        3898 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.949     4.335    -8.584 1.000     10.093 .   253    PHE AAA HE1  c    1
ATOM        3899 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.547     3.398   -10.264 1.000     11.076 .   253    PHE AAA CZ   .    1
ATOM        3900 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.221     2.546   -10.024 1.000     10.176 .   253    PHE AAA HZ   c    1
ATOM        3901 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.594     4.862   -11.830 1.000     10.795 .   253    PHE AAA CD2  .    1
ATOM        3902 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -12.011     4.992   -12.666 1.000     10.155 .   253    PHE AAA HD2  c    1
ATOM        3903 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.102     3.601   -11.497 1.000     10.770 .   253    PHE AAA CE2  .    1
ATOM        3904 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.222     2.875   -12.088 1.000     10.224 .   253    PHE AAA HE2  c    1
ATOM        3905 C  C    . PHE AAA  1   253          C    . PHE  253   -14.406     6.491   -11.273 1.000     10.283 .   253    PHE AAA C    .    1
ATOM        3906 O  O    . PHE AAA  1   253          O    . PHE  253   -14.742     5.623   -10.471 1.000      9.538 .   253    PHE AAA O    .    1
ATOM        3907 N  N    . PRO AAA  1   254          N    . PRO  254   -14.843     6.517   -12.533 1.000     12.385 .   254    PRO AAA N    .    1
ATOM        3908 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.733     5.471   -13.002 1.000     12.321 .   254    PRO AAA CA   .    1
ATOM        3909 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.558     5.456   -12.456 1.000     11.659 .   254    PRO AAA HA   c    1
ATOM        3910 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.045     5.854   -14.452 1.000     13.296 .   254    PRO AAA CB   .    1
ATOM        3911 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -16.994     5.709   -14.653 1.000     13.153 .   254    PRO AAA HB3  c    1
ATOM        3912 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.509     5.327   -15.081 1.000     13.153 .   254    PRO AAA HB2  c    1
ATOM        3913 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.700     7.310   -14.552 1.000     12.674 .   254    PRO AAA CG   .    1
ATOM        3914 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.470     7.867   -14.316 1.000     12.421 .   254    PRO AAA HG3  c    1
ATOM        3915 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.417     7.538   -15.461 1.000     12.421 .   254    PRO AAA HG2  c    1
ATOM        3916 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.575     7.518   -13.575 1.000      9.633 .   254    PRO AAA CD   .    1
ATOM        3917 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.591     8.423   -13.212 1.000      9.400 .   254    PRO AAA HD3  c    1
ATOM        3918 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.709     7.364   -13.999 1.000      9.400 .   254    PRO AAA HD2  c    1
ATOM        3919 C  C    . PRO AAA  1   254          C    . PRO  254   -15.044     4.122   -12.981 1.000     11.778 .   254    PRO AAA C    .    1
ATOM        3920 O  O    . PRO AAA  1   254          O    . PRO  254   -13.934     3.969   -13.556 1.000     12.466 .   254    PRO AAA O    .    1
ATOM        3922 N  N    . CYS AAA  1   255          N    . CYS  255   -15.703     3.124   -12.421 1.000     11.014 .   255    CYS AAA N    .    1
ATOM        3923 H  H    . CYS AAA  1   255          H    . CYS  255   -16.562     3.194   -12.067 1.000     11.446 .   255    CYS AAA H    c    1
ATOM        3924 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.094     1.772   -12.321 1.000     13.023 .   255    CYS AAA CA   .    1
ATOM        3925 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.223     1.876   -11.875 1.000     12.874 .   255    CYS AAA HA   c    1
ATOM        3926 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.922     0.830   -11.471 1.000     14.309 .   255    CYS AAA CB   .    1
ATOM        3927 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.544    -0.070   -11.540 1.000     14.050 .   255    CYS AAA HB3  c    1
ATOM        3928 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.831     0.797   -11.834 1.000     14.050 .   255    CYS AAA HB2  c    1
ATOM        3929 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.040     1.251    -9.717 1.000     12.389 .   255    CYS AAA SG   .    1
ATOM        3930 C  C    . CYS AAA  1   255          C    . CYS  255   -14.838     1.237   -13.743 1.000     12.739 .   255    CYS AAA C    .    1
ATOM        3931 O  O    . CYS AAA  1   255          O    . CYS  255   -14.020     0.292   -13.906 1.000     16.763 .   255    CYS AAA O    .    1
ATOM        3933 N  N    . SER AAA  1   256          N    . SER  256   -15.497     1.768   -14.762 1.000     11.291 .   256    SER AAA N    .    1
ATOM        3934 H  H    . SER AAA  1   256          H    . SER  256   -16.143     2.431   -14.668 1.000     11.321 .   256    SER AAA H    c    1
ATOM        3935 C  CA   . SER AAA  1   256          CA   . SER  256   -15.277     1.326   -16.155 1.000     11.299 .   256    SER AAA CA   .    1
ATOM        3936 H  HA   . SER AAA  1   256          HA   . SER  256   -15.254     0.331   -16.154 1.000     11.253 .   256    SER AAA HA   c    1
ATOM        3937 C  CB   . SER AAA  1   256          CB   . SER  256   -16.491     1.768   -16.997 1.000     12.757 .   256    SER AAA CB   .    1
ATOM        3938 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.305     1.350   -16.638 1.000     12.905 .   256    SER AAA HB3  c    1
ATOM        3939 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.372     1.460   -17.924 1.000     12.905 .   256    SER AAA HB2  c    1
ATOM        3940 O  OG   . SER AAA  1   256          OG   . SER  256   -16.646     3.175   -16.989 1.000     15.437 .   256    SER AAA OG   .    1
ATOM        3941 H  HG   . SER AAA  1   256          HG   . SER  256   -17.318     3.377   -17.467 0.000     15.702 .   256    SER AAA HG   c    1
ATOM        3942 C  C    . SER AAA  1   256          C    . SER  256   -13.930     1.817   -16.745 1.000     12.569 .   256    SER AAA C    .    1
ATOM        3943 O  O    . SER AAA  1   256          O    . SER  256   -13.619     1.467   -17.924 1.000     13.142 .   256    SER AAA O    .    1
ATOM        3945 N  N    . ALA AAA  1   257          N    . ALA  257   -13.237     2.732   -16.044 1.000     12.694 .   257    ALA AAA N    .    1
ATOM        3946 H  H    . ALA AAA  1   257          H    . ALA  257   -13.480     3.052   -15.205 1.000     12.719 .   257    ALA AAA H    c    1
ATOM        3947 C  CA   . ALA AAA  1   257          CA   . ALA  257   -11.998     3.318   -16.594 1.000     13.935 .   257    ALA AAA CA   .    1
ATOM        3948 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.164     3.570   -17.533 1.000     15.323 .   257    ALA AAA HA   c    1
ATOM        3949 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.603     4.542   -15.829 1.000     16.043 .   257    ALA AAA CB   .    1
ATOM        3950 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.443     4.307   -14.899 1.000     15.516 .   257    ALA AAA HB3  c    1
ATOM        3951 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.316     5.200   -15.876 1.000     15.516 .   257    ALA AAA HB2  c    1
ATOM        3952 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.792     4.917   -16.211 1.000     15.516 .   257    ALA AAA HB1  c    1
ATOM        3953 C  C    . ALA AAA  1   257          C    . ALA  257   -10.817     2.340   -16.563 1.000     15.551 .   257    ALA AAA C    .    1
ATOM        3954 O  O    . ALA AAA  1   257          O    . ALA  257   -10.656     1.615   -15.595 1.000     19.807 .   257    ALA AAA O    .    1
ATOM        3956 N  N    . THR AAA  1   258          N    . THR  258    -9.915     2.501   -17.520 1.000     18.155 .   258    THR AAA N    .    1
ATOM        3957 H  H    . THR AAA  1   258          H    . THR  258   -10.100     2.989   -18.292 1.000     16.202 .   258    THR AAA H    c    1
ATOM        3958 C  CA   . THR AAA  1   258          CA   . THR  258    -8.543     1.939   -17.482 1.000     16.779 .   258    THR AAA CA   .    1
ATOM        3959 H  HA   . THR AAA  1   258          HA   . THR  258    -8.519     1.210   -16.820 1.000     15.387 .   258    THR AAA HA   c    1
ATOM        3960 C  CB   . THR AAA  1   258          CB   . THR  258    -8.137     1.390   -18.856 1.000     19.151 .   258    THR AAA CB   .    1
ATOM        3961 H  HB   . THR AAA  1   258          HB   . THR  258    -8.239     2.103   -19.530 1.000     19.196 .   258    THR AAA HB   c    1
ATOM        3962 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.077     0.339   -19.100 1.000     27.542 .   258    THR AAA OG1  .    1
ATOM        3963 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.915     0.012   -19.875 0.000     27.695 .   258    THR AAA HG1  c    1
ATOM        3964 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.711     0.882   -18.858 1.000     28.118 .   258    THR AAA CG2  .    1
ATOM        3965 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.102     1.610   -18.640 1.000     28.747 .   258    THR AAA HG21 c    1
ATOM        3966 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.492     0.532   -19.741 1.000     28.747 .   258    THR AAA HG22 c    1
ATOM        3967 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.617     0.172   -18.198 1.000     28.747 .   258    THR AAA HG23 c    1
ATOM        3968 C  C    . THR AAA  1   258          C    . THR  258    -7.642     3.070   -17.023 1.000     16.478 .   258    THR AAA C    .    1
ATOM        3969 O  O    . THR AAA  1   258          O    . THR  258    -7.654     4.118   -17.694 1.000     19.028 .   258    THR AAA O    .    1
ATOM        3971 N  N    . LEU AAA  1   259          N    . LEU  259    -6.951     2.903   -15.901 1.000     13.820 .   259    LEU AAA N    .    1
ATOM        3972 H  H    . LEU AAA  1   259          H    . LEU  259    -6.923     2.101   -15.430 1.000     14.862 .   259    LEU AAA H    c    1
ATOM        3973 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.164     4.026   -15.333 1.000     13.208 .   259    LEU AAA CA   .    1
ATOM        3974 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.655     4.862   -15.495 1.000     12.272 .   259    LEU AAA HA   c    1
ATOM        3975 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.960     3.832   -13.828 1.000     11.728 .   259    LEU AAA CB   .    1
ATOM        3976 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.394     4.556   -13.496 1.000     11.913 .   259    LEU AAA HB3  c    1
ATOM        3977 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.483     2.991   -13.685 1.000     11.913 .   259    LEU AAA HB2  c    1
ATOM        3978 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.251     3.808   -13.015 1.000     12.199 .   259    LEU AAA CG   .    1
ATOM        3979 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.815     3.065   -13.345 1.000     12.424 .   259    LEU AAA HG   c    1
ATOM        3980 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.933     3.570   -11.562 1.000     13.107 .   259    LEU AAA CD1  .    1
ATOM        3981 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.483     2.714   -11.464 1.000     12.611 .   259    LEU AAA HD11 c    1
ATOM        3982 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.758     3.563   -11.046 1.000     12.611 .   259    LEU AAA HD12 c    1
ATOM        3983 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.354     4.280   -11.236 1.000     12.611 .   259    LEU AAA HD13 c    1
ATOM        3984 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.050     5.123   -13.150 1.000     12.125 .   259    LEU AAA CD2  .    1
ATOM        3985 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.498     5.870   -12.861 1.000     11.975 .   259    LEU AAA HD21 c    1
ATOM        3986 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.848     5.075   -12.595 1.000     11.975 .   259    LEU AAA HD22 c    1
ATOM        3987 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.311     5.253   -14.078 1.000     11.976 .   259    LEU AAA HD23 c    1
ATOM        3988 C  C    . LEU AAA  1   259          C    . LEU  259    -4.808     4.103   -16.032 1.000     11.434 .   259    LEU AAA C    .    1
ATOM        3989 O  O    . LEU AAA  1   259          O    . LEU  259    -4.172     3.096   -16.343 1.000     12.535 .   259    LEU AAA O    .    1
ATOM        3990 N  N    . PRO AAA  1   260          N    . PRO  260    -4.306     5.331   -16.191 1.000     11.101 .   260    PRO AAA N    .    1
ATOM        3991 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.925     5.546   -16.618 1.000     11.125 .   260    PRO AAA CA   .    1
ATOM        3992 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.736     5.012   -17.430 1.000     10.678 .   260    PRO AAA HA   c    1
ATOM        3993 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.849     7.041   -16.934 1.000     12.745 .   260    PRO AAA CB   .    1
ATOM        3994 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -2.994     7.203   -17.890 1.000     12.732 .   260    PRO AAA HB3  c    1
ATOM        3995 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.973     7.407   -16.686 1.000     12.732 .   260    PRO AAA HB2  c    1
ATOM        3996 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.919     7.659   -16.131 1.000     13.237 .   260    PRO AAA CG   .    1
ATOM        3997 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.283     8.446   -16.587 1.000     13.087 .   260    PRO AAA HG3  c    1
ATOM        3998 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.580     7.936   -15.255 1.000     13.087 .   260    PRO AAA HG2  c    1
ATOM        3999 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.984     6.593   -15.977 1.000     12.146 .   260    PRO AAA CD   .    1
ATOM        4000 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.696     6.718   -16.634 1.000     12.077 .   260    PRO AAA HD3  c    1
ATOM        4001 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.377     6.628   -15.085 1.000     12.077 .   260    PRO AAA HD2  c    1
ATOM        4002 C  C    . PRO AAA  1   260          C    . PRO  260    -1.934     5.203   -15.503 1.000     11.139 .   260    PRO AAA C    .    1
ATOM        4003 O  O    . PRO AAA  1   260          O    . PRO  260    -2.231     5.263   -14.299 1.000     10.180 .   260    PRO AAA O    .    1
ATOM        4005 N  N    . SER AAA  1   261          N    . SER  261    -0.696     4.896   -15.921 1.000     10.176 .   261    SER AAA N    .    1
ATOM        4006 H  H    . SER AAA  1   261          H    . SER  261    -0.451     4.806   -16.816 1.000     10.565 .   261    SER AAA H    c    1
ATOM        4007 C  CA   . SER AAA  1   261          CA   . SER  261     0.403     4.671   -14.946 1.000     10.959 .   261    SER AAA CA   .    1
ATOM        4008 H  HA   . SER AAA  1   261          HA   . SER  261     0.062     4.068   -14.232 1.000     10.675 .   261    SER AAA HA   c    1
ATOM        4009 C  CB   . SER AAA  1   261          CB   . SER  261     1.605     4.016   -15.586 1.000     11.168 .   261    SER AAA CB   .    1
ATOM        4010 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.340     3.159   -15.989 1.000     11.234 .   261    SER AAA HB3  c    1
ATOM        4011 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.290     3.841   -14.902 1.000     11.234 .   261    SER AAA HB2  c    1
ATOM        4012 O  OG   . SER AAA  1   261          OG   . SER  261     2.121     4.868   -16.570 1.000     12.029 .   261    SER AAA OG   .    1
ATOM        4013 H  HG   . SER AAA  1   261          HG   . SER  261     2.787     4.491   -16.929 0.000     12.659 .   261    SER AAA HG   c    1
ATOM        4014 C  C    . SER AAA  1   261          C    . SER  261     0.789     6.011   -14.302 1.000     10.384 .   261    SER AAA C    .    1
ATOM        4015 O  O    . SER AAA  1   261          O    . SER  261     0.385     7.095   -14.809 1.000     10.075 .   261    SER AAA O    .    1
ATOM        4017 N  N    . PHE AAA  1   262          N    . PHE  262     1.561     5.939   -13.225 1.000      9.056 .   262    PHE AAA N    .    1
ATOM        4018 H  H    . PHE AAA  1   262          H    . PHE  262     1.770     5.132   -12.808 1.000      9.575 .   262    PHE AAA H    c    1
ATOM        4019 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.156     7.128   -12.585 1.000      9.682 .   262    PHE AAA CA   .    1
ATOM        4020 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.099     7.901   -13.202 1.000     10.683 .   262    PHE AAA HA   c    1
ATOM        4021 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.484     7.469   -11.267 1.000     10.068 .   262    PHE AAA CB   .    1
ATOM        4022 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.614     6.719   -10.650 1.000      9.855 .   262    PHE AAA HB3  c    1
ATOM        4023 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.521     7.558   -11.426 1.000      9.855 .   262    PHE AAA HB2  c    1
ATOM        4024 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.981     8.724   -10.612 1.000     10.680 .   262    PHE AAA CG   .    1
ATOM        4025 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.001     8.664    -9.692 1.000     11.048 .   262    PHE AAA CD1  .    1
ATOM        4026 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.417     7.838    -9.507 1.000     10.855 .   262    PHE AAA HD1  c    1
ATOM        4027 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.495     9.830    -9.134 1.000     13.164 .   262    PHE AAA CE1  .    1
ATOM        4028 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.198     9.782    -8.506 1.000     11.313 .   262    PHE AAA HE1  c    1
ATOM        4029 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.904    11.060    -9.404 1.000     10.947 .   262    PHE AAA CZ   .    1
ATOM        4030 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.231    11.846    -8.995 1.000     10.905 .   262    PHE AAA HZ   c    1
ATOM        4031 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.397     9.950   -10.887 1.000     10.098 .   262    PHE AAA CD2  .    1
ATOM        4032 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.685     9.993   -11.505 1.000     10.760 .   262    PHE AAA HD2  c    1
ATOM        4033 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.862    11.121   -10.297 1.000     13.817 .   262    PHE AAA CE2  .    1
ATOM        4034 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.457    11.949   -10.499 1.000     11.395 .   262    PHE AAA HE2  c    1
ATOM        4035 C  C    . PHE AAA  1   262          C    . PHE  262     3.616     6.801   -12.319 1.000     10.517 .   262    PHE AAA C    .    1
ATOM        4036 O  O    . PHE AAA  1   262          O    . PHE  262     3.881     5.837   -11.735 1.000     11.628 .   262    PHE AAA O    .    1
ATOM        4038 N  N    . THR AAA  1   263          N    . THR  263     4.513     7.665   -12.778 1.000      9.094 .   263    THR AAA N    .    1
ATOM        4039 H  H    . THR AAA  1   263          H    . THR  263     4.264     8.441   -13.231 1.000     10.477 .   263    THR AAA H    c    1
ATOM        4040 C  CA   . THR AAA  1   263          CA   . THR  263     5.980     7.509   -12.628 1.000     10.123 .   263    THR AAA CA   .    1
ATOM        4041 H  HA   . THR AAA  1   263          HA   . THR  263     6.167     6.590   -12.332 1.000     10.346 .   263    THR AAA HA   c    1
ATOM        4042 C  CB   . THR AAA  1   263          CB   . THR  263     6.639     7.748   -13.967 1.000     10.588 .   263    THR AAA CB   .    1
ATOM        4043 H  HB   . THR AAA  1   263          HB   . THR  263     6.406     8.660   -14.260 1.000     11.697 .   263    THR AAA HB   c    1
ATOM        4044 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.182     6.837   -14.957 1.000     12.572 .   263    THR AAA OG1  .    1
ATOM        4045 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.584     7.005   -15.693 0.000     12.854 .   263    THR AAA HG1  c    1
ATOM        4046 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.139     7.643   -13.862 1.000     11.762 .   263    THR AAA CG2  .    1
ATOM        4047 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.473     8.322   -13.249 1.000     11.711 .   263    THR AAA HG21 c    1
ATOM        4048 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.537     7.777   -14.740 1.000     11.711 .   263    THR AAA HG22 c    1
ATOM        4049 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.380     6.759   -13.529 1.000     11.711 .   263    THR AAA HG23 c    1
ATOM        4050 C  C    . THR AAA  1   263          C    . THR  263     6.449     8.490   -11.556 1.000      9.205 .   263    THR AAA C    .    1
ATOM        4051 O  O    . THR AAA  1   263          O    . THR  263     6.053     9.683   -11.586 1.000     11.637 .   263    THR AAA O    .    1
ATOM        4053 N  N    . PHE AAA  1   264          N    . PHE  264     7.265     8.054   -10.622 1.000     11.067 .   264    PHE AAA N    .    1
ATOM        4054 H  H    . PHE AAA  1   264          H    . PHE  264     7.451     7.154   -10.467 1.000     10.506 .   264    PHE AAA H    c    1
ATOM        4055 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.973     9.007    -9.713 1.000     10.688 .   264    PHE AAA CA   .    1
ATOM        4056 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.721     9.921    -9.998 1.000     10.209 .   264    PHE AAA HA   c    1
ATOM        4057 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.520     8.892    -8.256 1.000     10.402 .   264    PHE AAA CB   .    1
ATOM        4058 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.555     9.057    -8.226 1.000     10.389 .   264    PHE AAA HB3  c    1
ATOM        4059 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     7.953     9.609    -7.747 1.000     10.389 .   264    PHE AAA HB2  c    1
ATOM        4060 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.793     7.595    -7.560 1.000     11.408 .   264    PHE AAA CG   .    1
ATOM        4061 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.856     6.564    -7.600 1.000     10.777 .   264    PHE AAA CD1  .    1
ATOM        4062 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.051     6.692    -8.075 1.000     11.519 .   264    PHE AAA HD1  c    1
ATOM        4063 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.060     5.378    -6.934 1.000     13.284 .   264    PHE AAA CE1  .    1
ATOM        4064 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.406     4.699    -6.965 1.000     12.088 .   264    PHE AAA HE1  c    1
ATOM        4065 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.201     5.212    -6.184 1.000     10.932 .   264    PHE AAA CZ   .    1
ATOM        4066 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.362     4.391    -5.746 1.000     11.595 .   264    PHE AAA HZ   c    1
ATOM        4067 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.976     7.396    -6.848 1.000     12.692 .   264    PHE AAA CD2  .    1
ATOM        4068 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.616     8.088    -6.792 1.000     11.990 .   264    PHE AAA HD2  c    1
ATOM        4069 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.163     6.218    -6.151 1.000     12.906 .   264    PHE AAA CE2  .    1
ATOM        4070 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.959     6.089    -5.659 1.000     12.052 .   264    PHE AAA HE2  c    1
ATOM        4071 C  C    . PHE AAA  1   264          C    . PHE  264     9.488     8.898    -9.895 1.000     10.794 .   264    PHE AAA C    .    1
ATOM        4072 O  O    . PHE AAA  1   264          O    . PHE  264     9.966     7.788   -10.264 1.000     11.947 .   264    PHE AAA O    .    1
ATOM        4074 N  N    . GLY AAA  1   265          N    . GLY  265    10.213    10.015    -9.698 1.000      9.856 .   265    GLY AAA N    .    1
ATOM        4075 H  H    . GLY AAA  1   265          H    . GLY  265     9.831    10.831    -9.464 1.000     10.123 .   265    GLY AAA H    c    1
ATOM        4076 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.682     9.991    -9.849 1.000     10.723 .   265    GLY AAA CA   .    1
ATOM        4077 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.984    10.872   -10.182 1.000     10.754 .   265    GLY AAA HA3  c    1
ATOM        4078 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.926     9.310   -10.522 1.000     10.754 .   265    GLY AAA HA2  c    1
ATOM        4079 C  C    . GLY AAA  1   265          C    . GLY  265    12.371     9.688    -8.555 1.000     11.699 .   265    GLY AAA C    .    1
ATOM        4080 O  O    . GLY AAA  1   265          O    . GLY  265    11.972    10.163    -7.475 1.000     11.151 .   265    GLY AAA O    .    1
ATOM        4082 N  N    . VAL AAA  1   266          N    . VAL  266    13.425     8.874    -8.701 1.000     11.048 .   266    VAL AAA N    .    1
ATOM        4083 H  H    . VAL AAA  1   266          H    . VAL  266    13.584     8.404    -9.490 1.000     10.793 .   266    VAL AAA H    c    1
ATOM        4084 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.426     8.650    -7.631 1.000     11.001 .   266    VAL AAA CA   .    1
ATOM        4085 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.225     9.255    -6.895 1.000     11.729 .   266    VAL AAA HA   c    1
ATOM        4086 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.335     7.213    -7.097 1.000     12.178 .   266    VAL AAA CB   .    1
ATOM        4087 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.595     6.598    -7.827 1.000     12.329 .   266    VAL AAA HB   c    1
ATOM        4088 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.302     7.052    -5.954 1.000     12.677 .   266    VAL AAA CG1  .    1
ATOM        4089 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.207     7.221    -6.266 1.000     12.483 .   266    VAL AAA HG11 c    1
ATOM        4090 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.244     6.146    -5.607 1.000     12.479 .   266    VAL AAA HG12 c    1
ATOM        4091 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    15.079     7.684    -5.249 1.000     12.483 .   266    VAL AAA HG13 c    1
ATOM        4092 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.901     6.887    -6.675 1.000     12.116 .   266    VAL AAA CG2  .    1
ATOM        4093 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.615     7.510    -5.984 1.000     12.274 .   266    VAL AAA HG21 c    1
ATOM        4094 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.864     5.979    -6.326 1.000     12.274 .   266    VAL AAA HG22 c    1
ATOM        4095 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.309     6.960    -7.443 1.000     12.274 .   266    VAL AAA HG23 c    1
ATOM        4096 C  C    . VAL AAA  1   266          C    . VAL  266    15.789     9.016    -8.197 1.000     11.456 .   266    VAL AAA C    .    1
ATOM        4097 O  O    . VAL AAA  1   266          O    . VAL  266    16.221     8.278    -9.113 1.000     13.112 .   266    VAL AAA O    .    1
ATOM        4099 N  N    . GLY AAA  1   267          N    . GLY  267    16.247    10.224    -7.870 1.000     12.745 .   267    GLY AAA N    .    1
ATOM        4100 H  H    . GLY AAA  1   267          H    . GLY  267    15.854    10.751    -7.211 1.000     12.202 .   267    GLY AAA H    c    1
ATOM        4101 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.428    10.797    -8.547 1.000     14.245 .   267    GLY AAA CA   .    1
ATOM        4102 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.231    10.262    -8.324 1.000     14.438 .   267    GLY AAA HA3  c    1
ATOM        4103 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.565    11.730    -8.248 1.000     14.440 .   267    GLY AAA HA2  c    1
ATOM        4104 C  C    . GLY AAA  1   267          C    . GLY  267    17.159    10.750   -10.052 1.000     13.413 .   267    GLY AAA C    .    1
ATOM        4105 O  O    . GLY AAA  1   267          O    . GLY  267    16.074    11.188   -10.478 1.000     14.672 .   267    GLY AAA O    .    1
ATOM        4107 N  N    . SER AAA  1   268          N    . SER  268    18.043    10.188   -10.867 1.000     15.420 .   268    SER AAA N    .    1
ATOM        4108 H  H    . SER AAA  1   268          H    . SER  268    18.835     9.800   -10.567 1.000     14.630 .   268    SER AAA H    c    1
ATOM        4109 C  CA   . SER AAA  1   268          CA   . SER  268    17.852    10.126   -12.330 1.000     14.888 .   268    SER AAA CA   .    1
ATOM        4110 H  HA   . SER AAA  1   268          HA   . SER  268    17.312    10.918   -12.597 1.000     15.158 .   268    SER AAA HA   c    1
ATOM        4111 C  CB   . SER AAA  1   268          CB   . SER  268    19.180    10.225   -13.041 1.000     18.884 .   268    SER AAA CB   .    1
ATOM        4112 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.607    11.085   -12.823 1.000     19.151 .   268    SER AAA HB3  c    1
ATOM        4113 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.036    10.188   -14.014 1.000     19.151 .   268    SER AAA HB2  c    1
ATOM        4114 O  OG   . SER AAA  1   268          OG   . SER  268    20.012     9.161   -12.639 1.000     29.877 .   268    SER AAA OG   .    1
ATOM        4115 H  HG   . SER AAA  1   268          HG   . SER  268    20.756     9.232   -13.033 0.000     30.514 .   268    SER AAA HG   c    1
ATOM        4116 C  C    . SER AAA  1   268          C    . SER  268    17.066     8.874   -12.739 1.000     15.717 .   268    SER AAA C    .    1
ATOM        4117 O  O    . SER AAA  1   268          O    . SER  268    16.799     8.750   -13.945 1.000     17.906 .   268    SER AAA O    .    1
ATOM        4119 N  N    . ALA AAA  1   269          N    . ALA  269    16.647     8.041   -11.777 1.000     13.495 .   269    ALA AAA N    .    1
ATOM        4120 H  H    . ALA AAA  1   269          H    . ALA  269    16.800     8.200   -10.874 1.000     13.453 .   269    ALA AAA H    c    1
ATOM        4121 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.912     6.796   -12.042 1.000     14.934 .   269    ALA AAA CA   .    1
ATOM        4122 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.115     6.502   -12.961 1.000     15.204 .   269    ALA AAA HA   c    1
ATOM        4123 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.255     5.664   -11.096 1.000     16.255 .   269    ALA AAA CB   .    1
ATOM        4124 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.050     5.927   -10.184 1.000     15.961 .   269    ALA AAA HB3  c    1
ATOM        4125 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.202     5.458   -11.168 1.000     15.961 .   269    ALA AAA HB2  c    1
ATOM        4126 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.736     4.876   -11.329 1.000     15.961 .   269    ALA AAA HB1  c    1
ATOM        4127 C  C    . ALA AAA  1   269          C    . ALA  269    14.414     7.096   -11.952 1.000     12.817 .   269    ALA AAA C    .    1
ATOM        4128 O  O    . ALA AAA  1   269          O    . ALA  269    13.969     8.130   -11.418 1.000     12.811 .   269    ALA AAA O    .    1
ATOM        4130 N  N    . ARG AAA  1   270          N    . ARG  270    13.657     6.135   -12.447 1.000     12.706 .   270    ARG AAA N    .    1
ATOM        4131 H  H    . ARG AAA  1   270          H    . ARG  270    14.011     5.331   -12.755 1.000     15.105 .   270    ARG AAA H    c    1
ATOM        4132 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.192     6.262   -12.560 1.000     13.150 .   270    ARG AAA CA   .    1
ATOM        4133 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.889     7.019   -12.009 1.000     14.733 .   270    ARG AAA HA   c    1
ATOM        4134 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.876     6.532   -14.036 1.000     13.914 .   270    ARG AAA CB   .    1
ATOM        4135 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.908     6.654   -14.128 1.000     13.334 .   270    ARG AAA HB3  c    1
ATOM        4136 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.128     5.741   -14.558 1.000     13.334 .   270    ARG AAA HB2  c    1
ATOM        4137 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.578     7.751   -14.629 1.000     15.243 .   270    ARG AAA CG   .    1
ATOM        4138 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.481     7.732   -15.605 1.000     15.469 .   270    ARG AAA HG3  c    1
ATOM        4139 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.536     7.705   -14.426 1.000     15.469 .   270    ARG AAA HG2  c    1
ATOM        4140 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.037     9.058   -14.118 1.000     14.307 .   270    ARG AAA CD   .    1
ATOM        4141 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.109     9.080   -13.141 1.000     15.277 .   270    ARG AAA HD3  c    1
ATOM        4142 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.087     9.127   -14.351 1.000     15.264 .   270    ARG AAA HD2  c    1
ATOM        4143 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.762    10.198   -14.694 1.000     14.781 .   270    ARG AAA NE   .    1
ATOM        4144 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.595    10.397   -15.526 1.000     17.148 .   270    ARG AAA HE   c    1
ATOM        4145 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.675    10.962   -14.059 1.000     17.995 .   270    ARG AAA CZ   .    1
ATOM        4146 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.007    10.738   -12.790 1.000     17.436 .   270    ARG AAA NH1  .    1
ATOM        4147 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.634    10.083   -12.343 1.000     17.707 .   270    ARG AAA HH11 c    1
ATOM        4148 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.606    11.250   -12.400 1.000     17.722 .   270    ARG AAA HH12 c    1
ATOM        4149 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.255    11.948   -14.720 1.000     19.685 .   270    ARG AAA NH2  .    1
ATOM        4150 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.039    12.101   -15.560 1.000     18.311 .   270    ARG AAA HH21 c    1
ATOM        4151 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.851    12.457   -14.317 1.000     18.311 .   270    ARG AAA HH22 c    1
ATOM        4152 C  C    . ARG AAA  1   270          C    . ARG  270    11.557     4.980   -12.051 1.000     14.088 .   270    ARG AAA C    .    1
ATOM        4153 O  O    . ARG AAA  1   270          O    . ARG  270    11.937     3.921   -12.524 1.000     15.559 .   270    ARG AAA O    .    1
ATOM        4155 N  N    . ILE AAA  1   271          N    . ILE  271    10.526     5.124   -11.194 1.000      9.888 .   271    ILE AAA N    .    1
ATOM        4156 H  H    . ILE AAA  1   271          H    . ILE  271    10.286     5.942   -10.819 1.000     13.854 .   271    ILE AAA H    c    1
ATOM        4157 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.695     3.964   -10.784 1.000      9.958 .   271    ILE AAA CA   .    1
ATOM        4158 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.084     3.149   -11.147 1.000     11.562 .   271    ILE AAA HA   c    1
ATOM        4159 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.631     3.855    -9.258 1.000      9.925 .   271    ILE AAA CB   .    1
ATOM        4160 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.255     4.700    -8.908 1.000      9.755 .   271    ILE AAA HB   c    1
ATOM        4161 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.053     3.699    -8.705 1.000     12.548 .   271    ILE AAA CG1  .    1
ATOM        4162 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    11.026     3.835    -7.734 1.000     12.450 .   271    ILE AAA HG12 c    1
ATOM        4163 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.622     4.398    -9.090 1.000     12.450 .   271    ILE AAA HG13 c    1
ATOM        4164 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.680     2.716    -8.888 1.000     10.869 .   271    ILE AAA CG2  .    1
ATOM        4165 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.779     2.929    -9.187 1.000     10.966 .   271    ILE AAA HG21 c    1
ATOM        4166 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.676     2.595    -7.923 1.000     10.966 .   271    ILE AAA HG22 c    1
ATOM        4167 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.681     2.358    -8.983 1.000     12.321 .   271    ILE AAA CD1  .    1
ATOM        4168 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.139     1.653    -8.587 1.000     12.240 .   271    ILE AAA HD11 c    1
ATOM        4169 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.574     2.332    -8.597 1.000     12.244 .   271    ILE AAA HD12 c    1
ATOM        4170 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.741     2.218    -9.944 1.000     12.244 .   271    ILE AAA HD13 c    1
ATOM        4171 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.974     1.892    -9.314 1.000     10.969 .   271    ILE AAA HG23 c    1
ATOM        4172 C  C    . ILE AAA  1   271          C    . ILE  271     8.303     4.163   -11.379 1.000     10.164 .   271    ILE AAA C    .    1
ATOM        4173 O  O    . ILE AAA  1   271          O    . ILE  271     7.718     5.227   -11.136 1.000     10.108 .   271    ILE AAA O    .    1
ATOM        4175 N  N    . VAL AAA  1   272          N    . VAL  272     7.869     3.188   -12.144 1.000     10.325 .   272    VAL AAA N    .    1
ATOM        4176 H  H    . VAL AAA  1   272          H    . VAL  272     8.385     2.434   -12.327 1.000     11.675 .   272    VAL AAA H    c    1
ATOM        4177 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.528     3.196   -12.779 1.000      9.881 .   272    VAL AAA CA   .    1
ATOM        4178 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.215     4.118   -12.817 1.000     11.007 .   272    VAL AAA HA   c    1
ATOM        4179 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.622     2.664   -14.214 1.000     12.380 .   272    VAL AAA CB   .    1
ATOM        4180 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.946     1.730   -14.173 1.000     11.947 .   272    VAL AAA HB   c    1
ATOM        4181 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.238     2.680   -14.869 1.000     15.661 .   272    VAL AAA CG1  .    1
ATOM        4182 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.635     2.097   -14.376 1.000     15.982 .   272    VAL AAA HG11 c    1
ATOM        4183 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.310     2.366   -15.787 1.000     15.982 .   272    VAL AAA HG12 c    1
ATOM        4184 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.887     3.588   -14.864 1.000     15.982 .   272    VAL AAA HG13 c    1
ATOM        4185 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.611     3.482   -15.029 1.000     14.891 .   272    VAL AAA CG2  .    1
ATOM        4186 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.330     4.413   -15.042 1.000     14.790 .   272    VAL AAA HG21 c    1
ATOM        4187 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.642     3.140   -15.939 1.000     14.790 .   272    VAL AAA HG22 c    1
ATOM        4188 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.496     3.417   -14.629 1.000     14.790 .   272    VAL AAA HG23 c    1
ATOM        4189 C  C    . VAL AAA  1   272          C    . VAL  272     5.529     2.388   -11.952 1.000     10.117 .   272    VAL AAA C    .    1
ATOM        4190 O  O    . VAL AAA  1   272          O    . VAL  272     5.687     1.208   -11.778 1.000     11.820 .   272    VAL AAA O    .    1
ATOM        4192 N  N    . ILE AAA  1   273          N    . ILE  273     4.495     3.095   -11.453 1.000     10.460 .   273    ILE AAA N    .    1
ATOM        4193 H  H    . ILE AAA  1   273          H    . ILE  273     4.486     4.026   -11.492 1.000     11.197 .   273    ILE AAA H    c    1
ATOM        4194 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.289     2.500   -10.803 1.000      9.964 .   273    ILE AAA CA   .    1
ATOM        4195 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.559     1.680   -10.355 1.000      9.143 .   273    ILE AAA HA   c    1
ATOM        4196 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.695     3.432    -9.745 1.000      9.727 .   273    ILE AAA CB   .    1
ATOM        4197 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.404     4.249   -10.220 1.000     10.018 .   273    ILE AAA HB   c    1
ATOM        4198 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.715     3.888    -8.701 1.000     11.606 .   273    ILE AAA CG1  .    1
ATOM        4199 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.544     4.149    -9.154 1.000     11.483 .   273    ILE AAA HG12 c    1
ATOM        4200 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     3.917     3.137    -8.103 1.000     11.483 .   273    ILE AAA HG13 c    1
ATOM        4201 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.449     2.825    -9.114 1.000     10.937 .   273    ILE AAA CG2  .    1
ATOM        4202 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.778     2.667    -9.800 1.000     10.908 .   273    ILE AAA HG21 c    1
ATOM        4203 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     1.087     3.434    -8.448 1.000     10.904 .   273    ILE AAA HG22 c    1
ATOM        4204 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.221     5.027    -7.900 1.000     10.066 .   273    ILE AAA CD1  .    1
ATOM        4205 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     3.001     5.769    -8.490 1.000      9.999 .   273    ILE AAA HD11 c    1
ATOM        4206 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.911     5.307    -7.274 1.000      9.997 .   273    ILE AAA HD12 c    1
ATOM        4207 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.426     4.761    -7.406 1.000     10.000 .   273    ILE AAA HD13 c    1
ATOM        4208 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.678     1.981    -8.687 1.000     10.908 .   273    ILE AAA HG23 c    1
ATOM        4209 C  C    . ILE AAA  1   273          C    . ILE  273     2.301     2.148   -11.906 1.000     10.215 .   273    ILE AAA C    .    1
ATOM        4210 O  O    . ILE AAA  1   273          O    . ILE  273     1.716     3.051   -12.536 1.000     10.204 .   273    ILE AAA O    .    1
ATOM        4211 N  N    . PRO AAA  1   274          N    . PRO  274     2.078     0.873   -12.246 1.000     10.242 .   274    PRO AAA N    .    1
ATOM        4212 C  CA   . PRO AAA  1   274          CA   . PRO  274     1.012     0.570   -13.220 1.000     11.332 .   274    PRO AAA CA   .    1
ATOM        4213 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.269     0.940   -14.101 1.000     11.580 .   274    PRO AAA HA   c    1
ATOM        4214 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.973    -0.964   -13.323 1.000     11.159 .   274    PRO AAA CB   .    1
ATOM        4215 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.812    -1.257   -14.246 1.000     11.116 .   274    PRO AAA HB3  c    1
ATOM        4216 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.283    -1.346   -12.740 1.000     11.116 .   274    PRO AAA HB2  c    1
ATOM        4217 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.410    -1.344   -12.841 1.000     11.432 .   274    PRO AAA CG   .    1
ATOM        4218 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.058    -1.261   -13.570 1.000     11.379 .   274    PRO AAA HG3  c    1
ATOM        4219 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.434    -2.262   -12.500 1.000     11.379 .   274    PRO AAA HG2  c    1
ATOM        4220 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.701    -0.348   -11.739 1.000      9.186 .   274    PRO AAA CD   .    1
ATOM        4221 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.662    -0.233   -11.613 1.000      8.955 .   274    PRO AAA HD3  c    1
ATOM        4222 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.302    -0.628   -10.894 1.000      8.955 .   274    PRO AAA HD2  c    1
ATOM        4223 C  C    . PRO AAA  1   274          C    . PRO  274    -0.362     1.131   -12.809 1.000     10.026 .   274    PRO AAA C    .    1
ATOM        4224 O  O    . PRO AAA  1   274          O    . PRO  274    -0.638     1.194   -11.654 1.000      9.417 .   274    PRO AAA O    .    1
ATOM        4226 N  N    . GLY AAA  1   275          N    . GLY  275    -1.167     1.488   -13.798 1.000     12.351 .   275    GLY AAA N    .    1
ATOM        4227 H  H    . GLY AAA  1   275          H    . GLY  275    -0.918     1.408   -14.692 1.000     11.833 .   275    GLY AAA H    c    1
ATOM        4228 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.525     2.043   -13.553 1.000     11.899 .   275    GLY AAA CA   .    1
ATOM        4229 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -2.974     2.187   -14.421 1.000     11.626 .   275    GLY AAA HA3  c    1
ATOM        4230 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.438     2.919   -13.101 1.000     11.626 .   275    GLY AAA HA2  c    1
ATOM        4231 C  C    . GLY AAA  1   275          C    . GLY  275    -3.371     1.114   -12.694 1.000     10.609 .   275    GLY AAA C    .    1
ATOM        4232 O  O    . GLY AAA  1   275          O    . GLY  275    -4.114     1.633   -11.779 1.000     12.238 .   275    GLY AAA O    .    1
ATOM        4234 N  N    . ASP AAA  1   276          N    . ASP  276    -3.216    -0.198   -12.831 1.000     10.816 .   276    ASP AAA N    .    1
ATOM        4235 H  H    . ASP AAA  1   276          H    . ASP  276    -2.594    -0.599   -13.395 1.000     10.745 .   276    ASP AAA H    c    1
ATOM        4236 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.085    -1.104   -12.049 1.000     11.981 .   276    ASP AAA CA   .    1
ATOM        4237 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.020    -0.830   -12.203 1.000     11.771 .   276    ASP AAA HA   c    1
ATOM        4238 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.967    -2.568   -12.455 1.000     15.936 .   276    ASP AAA CB   .    1
ATOM        4239 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.414    -3.114   -11.779 1.000     15.945 .   276    ASP AAA HB3  c    1
ATOM        4240 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -3.019    -2.809   -12.473 1.000     15.945 .   276    ASP AAA HB2  c    1
ATOM        4241 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.563    -2.941   -13.806 1.000     19.852 .   276    ASP AAA CG   .    1
ATOM        4242 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.286    -2.127   -14.415 1.000     18.846 .   276    ASP AAA OD1  .    1
ATOM        4243 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.233    -4.044   -14.280 1.000     26.482 .   276    ASP AAA OD2  .    1
ATOM        4244 C  C    . ASP AAA  1   276          C    . ASP  276    -3.793    -0.955   -10.549 1.000     11.289 .   276    ASP AAA C    .    1
ATOM        4245 O  O    . ASP AAA  1   276          O    . ASP  276    -4.740    -1.193    -9.698 1.000     13.698 .   276    ASP AAA O    .    1
ATOM        4247 N  N    . TYR AAA  1   277          N    . TYR  277    -2.551    -0.571   -10.185 1.000     10.524 .   277    TYR AAA N    .    1
ATOM        4248 H  H    . TYR AAA  1   277          H    . TYR  277    -1.868    -0.365   -10.785 1.000     10.462 .   277    TYR AAA H    c    1
ATOM        4249 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.185    -0.449    -8.754 1.000      9.936 .   277    TYR AAA CA   .    1
ATOM        4250 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.408    -1.296    -8.290 1.000      9.971 .   277    TYR AAA HA   c    1
ATOM        4251 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.685    -0.156    -8.600 1.000     10.191 .   277    TYR AAA CB   .    1
ATOM        4252 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.533     0.157    -7.684 1.000     10.388 .   277    TYR AAA HB3  c    1
ATOM        4253 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.460     0.586    -9.198 1.000     10.388 .   277    TYR AAA HB2  c    1
ATOM        4254 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.289    -1.287    -8.869 1.000      9.457 .   277    TYR AAA CG   .    1
ATOM        4255 C  CD1  . TYR AAA  1   277          CD1  . TYR  277    -0.007    -2.313    -9.753 1.000     11.453 .   277    TYR AAA CD1  .    1
ATOM        4256 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.839    -2.312   -10.194 1.000     10.702 .   277    TYR AAA HD1  c    1
ATOM        4257 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.901    -3.309   -10.063 1.000     11.608 .   277    TYR AAA CE1  .    1
ATOM        4258 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.672    -3.988   -10.676 1.000     10.729 .   277    TYR AAA HE1  c    1
ATOM        4259 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.151    -3.303    -9.458 1.000     13.108 .   277    TYR AAA CZ   .    1
ATOM        4260 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.080    -4.283    -9.757 1.000     12.755 .   277    TYR AAA OH   .    1
ATOM        4261 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.274    -4.257   -10.594 0.000     13.175 .   277    TYR AAA HH   c    1
ATOM        4262 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.461    -2.307    -8.545 1.000     11.458 .   277    TYR AAA CE2  .    1
ATOM        4263 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.311    -2.291    -8.138 1.000     10.658 .   277    TYR AAA HE2  c    1
ATOM        4264 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.548    -1.303    -8.271 1.000     10.046 .   277    TYR AAA CD2  .    1
ATOM        4265 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.781    -0.619    -7.666 1.000     10.470 .   277    TYR AAA HD2  c    1
ATOM        4266 C  C    . TYR AAA  1   277          C    . TYR  277    -2.943     0.703    -8.065 1.000      9.705 .   277    TYR AAA C    .    1
ATOM        4267 O  O    . TYR AAA  1   277          O    . TYR  277    -2.925     0.796    -6.829 1.000     11.221 .   277    TYR AAA O    .    1
ATOM        4269 N  N    . ILE AAA  1   278          N    . ILE  278    -3.477     1.610    -8.869 1.000     11.081 .   278    ILE AAA N    .    1
ATOM        4270 H  H    . ILE AAA  1   278          H    . ILE  278    -3.459     1.512    -9.794 1.000     10.191 .   278    ILE AAA H    c    1
ATOM        4271 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.140     2.855    -8.400 1.000     11.048 .   278    ILE AAA CA   .    1
ATOM        4272 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.792     3.070    -7.517 1.000     10.853 .   278    ILE AAA HA   c    1
ATOM        4273 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.703     3.976    -9.360 1.000      9.792 .   278    ILE AAA CB   .    1
ATOM        4274 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.992     3.720   -10.270 1.000      9.397 .   278    ILE AAA HB   c    1
ATOM        4275 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.158     4.076    -9.365 1.000      9.887 .   278    ILE AAA CG1  .    1
ATOM        4276 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.782     3.171    -9.391 1.000      9.251 .   278    ILE AAA HG12 c    1
ATOM        4277 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.870     4.495    -8.526 1.000      9.251 .   278    ILE AAA HG13 c    1
ATOM        4278 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.385     5.299    -9.011 1.000      9.906 .   278    ILE AAA CG2  .    1
ATOM        4279 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.348     5.211    -9.117 1.000      9.818 .   278    ILE AAA HG21 c    1
ATOM        4280 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -4.062     5.998    -9.604 1.000      9.822 .   278    ILE AAA HG22 c    1
ATOM        4281 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.595     4.853   -10.500 1.000     11.637 .   278    ILE AAA CD1  .    1
ATOM        4282 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.859     4.440   -11.340 1.000     11.281 .   278    ILE AAA HD11 c    1
ATOM        4283 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.624     4.864   -10.436 1.000     11.281 .   278    ILE AAA HD12 c    1
ATOM        4284 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.930     5.766   -10.469 1.000     11.276 .   278    ILE AAA HD13 c    1
ATOM        4285 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.182     5.538    -8.090 1.000      9.819 .   278    ILE AAA HG23 c    1
ATOM        4286 C  C    . ILE AAA  1   278          C    . ILE  278    -5.671     2.630    -8.270 1.000     11.471 .   278    ILE AAA C    .    1
ATOM        4287 O  O    . ILE AAA  1   278          O    . ILE  278    -6.359     3.533    -7.803 1.000     10.091 .   278    ILE AAA O    .    1
ATOM        4289 N  N    . ASP AAA  1   279          N    . ASP  279    -6.176     1.453    -8.592 1.000     10.877 .   279    ASP AAA N    .    1
ATOM        4290 H  H    . ASP AAA  1   279          H    . ASP  279    -5.636     0.756    -8.890 1.000     10.454 .   279    ASP AAA H    c    1
ATOM        4291 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.618     1.127    -8.515 1.000     12.328 .   279    ASP AAA CA   .    1
ATOM        4292 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.136     1.959    -8.617 1.000     11.436 .   279    ASP AAA HA   c    1
ATOM        4293 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.961     0.193    -9.675 1.000     15.122 .   279    ASP AAA CB   .    1
ATOM        4294 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.525    -0.671    -9.532 1.000     14.824 .   279    ASP AAA HB3  c    1
ATOM        4295 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.624     0.583   -10.507 1.000     14.824 .   279    ASP AAA HB2  c    1
ATOM        4296 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.453    -0.041    -9.827 1.000     18.638 .   279    ASP AAA CG   .    1
ATOM        4297 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.155     0.060    -8.805 1.000     14.975 .   279    ASP AAA OD1  .    1
ATOM        4298 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.871    -0.304   -10.967 1.000     23.135 .   279    ASP AAA OD2  .    1
ATOM        4299 C  C    . ASP AAA  1   279          C    . ASP  279    -7.888     0.540    -7.142 1.000     12.396 .   279    ASP AAA C    .    1
ATOM        4300 O  O    . ASP AAA  1   279          O    . ASP  279    -7.435    -0.577    -6.904 1.000     11.940 .   279    ASP AAA O    .    1
ATOM        4302 N  N    . PHE AAA  1   280          N    . PHE  280    -8.643     1.234    -6.278 1.000     11.766 .   280    PHE AAA N    .    1
ATOM        4303 H  H    . PHE AAA  1   280          H    . PHE  280    -8.971     2.089    -6.452 1.000     11.474 .   280    PHE AAA H    c    1
ATOM        4304 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.028     0.680    -4.945 1.000     11.330 .   280    PHE AAA CA   .    1
ATOM        4305 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.527    -0.166    -4.818 1.000     10.966 .   280    PHE AAA HA   c    1
ATOM        4306 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.615     1.597    -3.804 1.000     14.951 .   280    PHE AAA CB   .    1
ATOM        4307 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.175     1.422    -3.020 1.000     14.683 .   280    PHE AAA HB3  c    1
ATOM        4308 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.736     2.531    -4.075 1.000     14.685 .   280    PHE AAA HB2  c    1
ATOM        4309 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.164     1.316    -3.494 1.000     13.278 .   280    PHE AAA CG   .    1
ATOM        4310 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.150     1.743    -4.356 1.000     12.834 .   280    PHE AAA CD1  .    1
ATOM        4311 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.372     2.277    -5.101 1.000     13.710 .   280    PHE AAA HD1  c    1
ATOM        4312 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.824     1.356    -4.162 1.000     13.760 .   280    PHE AAA CE1  .    1
ATOM        4313 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.150     1.676    -4.737 1.000     13.851 .   280    PHE AAA HE1  c    1
ATOM        4314 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.503     0.554    -3.086 1.000     16.239 .   280    PHE AAA CZ   .    1
ATOM        4315 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.604     0.314    -2.928 1.000     14.233 .   280    PHE AAA HZ   c    1
ATOM        4316 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.828     0.493    -2.436 1.000     13.853 .   280    PHE AAA CD2  .    1
ATOM        4317 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.506     0.161    -1.868 1.000     13.880 .   280    PHE AAA HD2  c    1
ATOM        4318 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.501     0.085    -2.250 1.000     14.384 .   280    PHE AAA CE2  .    1
ATOM        4319 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.276    -0.446    -1.503 1.000     14.010 .   280    PHE AAA HE2  c    1
ATOM        4320 C  C    . PHE AAA  1   280          C    . PHE  280   -10.515     0.324    -4.906 1.000     13.283 .   280    PHE AAA C    .    1
ATOM        4321 O  O    . PHE AAA  1   280          O    . PHE  280   -11.007     0.098    -3.830 1.000     15.456 .   280    PHE AAA O    .    1
ATOM        4323 N  N    . GLY AAA  1   281          N    . GLY  281   -11.053     0.046    -6.057 1.000     12.151 .   281    GLY AAA N    .    1
ATOM        4324 H  H    . GLY AAA  1   281          H    . GLY  281   -10.659     0.256    -6.872 1.000     12.021 .   281    GLY AAA H    c    1
ATOM        4325 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.361    -0.629    -6.115 1.000     11.664 .   281    GLY AAA CA   .    1
ATOM        4326 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.344    -1.408    -5.503 1.000     12.445 .   281    GLY AAA HA3  c    1
ATOM        4327 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.496    -0.973    -7.033 1.000     12.453 .   281    GLY AAA HA2  c    1
ATOM        4328 C  C    . GLY AAA  1   281          C    . GLY  281   -13.541     0.260    -5.746 1.000     13.197 .   281    GLY AAA C    .    1
ATOM        4329 O  O    . GLY AAA  1   281          O    . GLY  281   -13.421     1.434    -5.398 1.000     10.474 .   281    GLY AAA O    .    1
ATOM        4330 N  N    . PRO AAA  1   282          N    . PRO  282   -14.757    -0.342    -5.781 1.000     11.410 .   282    PRO AAA N    .    1
ATOM        4331 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.982     0.408    -5.505 1.000     10.640 .   282    PRO AAA CA   .    1
ATOM        4332 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.131     1.072    -6.223 1.000     13.066 .   282    PRO AAA HA   c    1
ATOM        4333 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.062    -0.698    -5.578 1.000     10.242 .   282    PRO AAA CB   .    1
ATOM        4334 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.936    -0.327    -5.824 1.000     10.023 .   282    PRO AAA HB3  c    1
ATOM        4335 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.145    -1.174    -4.725 1.000     10.023 .   282    PRO AAA HB2  c    1
ATOM        4336 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.522    -1.589    -6.651 1.000     11.047 .   282    PRO AAA CG   .    1
ATOM        4337 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.634    -1.183    -7.536 1.000     10.055 .   282    PRO AAA HG3  c    1
ATOM        4338 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.968    -2.461    -6.642 1.000     10.055 .   282    PRO AAA HG2  c    1
ATOM        4339 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.039    -1.714    -6.276 1.000     14.943 .   282    PRO AAA CD   .    1
ATOM        4340 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.496    -1.939    -7.055 1.000     14.350 .   282    PRO AAA HD3  c    1
ATOM        4341 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.901    -2.387    -5.583 1.000     14.359 .   282    PRO AAA HD2  c    1
ATOM        4342 C  C    . PRO AAA  1   282          C    . PRO  282   -15.934     1.101    -4.142 1.000     11.126 .   282    PRO AAA C    .    1
ATOM        4343 O  O    . PRO AAA  1   282          O    . PRO  282   -15.463     0.542    -3.155 1.000     12.859 .   282    PRO AAA O    .    1
ATOM        4345 N  N    . ILE AAA  1   283          N    . ILE  283   -16.493     2.309    -4.084 1.000     11.137 .   283    ILE AAA N    .    1
ATOM        4346 H  H    . ILE AAA  1   283          H    . ILE  283   -16.894     2.723    -4.814 1.000     13.228 .   283    ILE AAA H    c    1
ATOM        4347 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.489     3.078    -2.810 1.000     12.007 .   283    ILE AAA CA   .    1
ATOM        4348 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.573     3.109    -2.482 1.000     11.553 .   283    ILE AAA HA   c    1
ATOM        4349 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.958     4.525    -3.020 1.000     15.789 .   283    ILE AAA CB   .    1
ATOM        4350 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.996     4.962    -2.133 1.000     16.064 .   283    ILE AAA HB   c    1
ATOM        4351 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.352     4.574    -3.631 1.000     12.279 .   283    ILE AAA CG1  .    1
ATOM        4352 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.945     3.971    -3.136 1.000     12.524 .   283    ILE AAA HG12 c    1
ATOM        4353 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.308     4.268    -4.561 1.000     12.530 .   283    ILE AAA HG13 c    1
ATOM        4354 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.925     5.279    -3.882 1.000     17.082 .   283    ILE AAA CG2  .    1
ATOM        4355 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.056     5.254    -3.445 1.000     17.141 .   283    ILE AAA HG21 c    1
ATOM        4356 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.201     6.205    -3.991 1.000     17.146 .   283    ILE AAA HG22 c    1
ATOM        4357 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.918     5.965    -3.595 1.000     18.611 .   283    ILE AAA CD1  .    1
ATOM        4358 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.954     6.279    -2.674 1.000     18.510 .   283    ILE AAA HD11 c    1
ATOM        4359 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.817     5.960    -3.968 1.000     18.510 .   283    ILE AAA HD12 c    1
ATOM        4360 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.357     6.562    -4.118 1.000     18.504 .   283    ILE AAA HD13 c    1
ATOM        4361 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -15.858     4.858    -4.756 1.000     17.135 .   283    ILE AAA HG23 c    1
ATOM        4362 C  C    . ILE AAA  1   283          C    . ILE  283   -17.341     2.368    -1.761 1.000     13.068 .   283    ILE AAA C    .    1
ATOM        4363 O  O    . ILE AAA  1   283          O    . ILE  283   -17.083     2.569    -0.565 1.000     19.585 .   283    ILE AAA O    .    1
ATOM        4365 N  N    . SER AAA  1   284          N    . SER  284   -18.345     1.636    -2.226 1.000     12.467 .   284    SER AAA N    .    1
ATOM        4366 H  H    . SER AAA  1   284          H    . SER  284   -18.538     1.611    -3.137 1.000     12.519 .   284    SER AAA H    c    1
ATOM        4367 C  CA   . SER AAA  1   284          CA   . SER  284   -19.278     0.818    -1.414 1.000     13.429 .   284    SER AAA CA   .    1
ATOM        4368 H  HA   . SER AAA  1   284          HA   . SER  284   -18.795     0.515    -0.598 1.000     13.257 .   284    SER AAA HA   c    1
ATOM        4369 C  CB   . SER AAA  1   284          CB   . SER  284   -20.542     1.550    -0.985 1.000     14.254 .   284    SER AAA CB   .    1
ATOM        4370 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.101     0.943    -0.450 1.000     14.350 .   284    SER AAA HB3  c    1
ATOM        4371 H  HB2  . SER AAA  1   284          HB2  . SER  284   -21.051     1.807    -1.785 1.000     14.350 .   284    SER AAA HB2  c    1
ATOM        4372 O  OG   . SER AAA  1   284          OG   . SER  284   -20.255     2.723    -0.217 1.000     17.193 .   284    SER AAA OG   .    1
ATOM        4373 H  HG   . SER AAA  1   284          HG   . SER  284   -20.968     3.080    -0.003 0.000     17.260 .   284    SER AAA HG   c    1
ATOM        4374 C  C    . SER AAA  1   284          C    . SER  284   -19.596    -0.396    -2.273 1.000     14.904 .   284    SER AAA C    .    1
ATOM        4375 O  O    . SER AAA  1   284          O    . SER  284   -19.595    -0.307    -3.503 1.000     13.414 .   284    SER AAA O    .    1
ATOM        4377 N  N    . THR AAA  1   285          N    . THR  285   -19.977    -1.492    -1.644 1.000     16.006 .   285    THR AAA N    .    1
ATOM        4378 H  H    . THR AAA  1   285          H    . THR  285   -20.088    -1.544    -0.721 1.000     14.117 .   285    THR AAA H    c    1
ATOM        4379 C  CA   . THR AAA  1   285          CA   . THR  285   -20.261    -2.729    -2.368 1.000     16.312 .   285    THR AAA CA   .    1
ATOM        4380 H  HA   . THR AAA  1   285          HA   . THR  285   -19.421    -3.054    -2.767 1.000     16.005 .   285    THR AAA HA   c    1
ATOM        4381 C  CB   . THR AAA  1   285          CB   . THR  285   -20.811    -3.793    -1.421 1.000     19.980 .   285    THR AAA CB   .    1
ATOM        4382 H  HB   . THR AAA  1   285          HB   . THR  285   -21.709    -3.518    -1.126 1.000     19.606 .   285    THR AAA HB   c    1
ATOM        4383 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.956    -3.899    -0.290 1.000     24.847 .   285    THR AAA OG1  .    1
ATOM        4384 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.249    -4.477     0.251 0.000     25.203 .   285    THR AAA HG1  c    1
ATOM        4385 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.894    -5.131    -2.101 1.000     20.599 .   285    THR AAA CG2  .    1
ATOM        4386 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.509    -5.078    -2.854 1.000     20.548 .   285    THR AAA HG21 c    1
ATOM        4387 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.218    -5.797    -1.468 1.000     20.548 .   285    THR AAA HG22 c    1
ATOM        4388 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.012    -5.391    -2.420 1.000     20.548 .   285    THR AAA HG23 c    1
ATOM        4389 C  C    . THR AAA  1   285          C    . THR  285   -21.269    -2.447    -3.489 1.000     14.331 .   285    THR AAA C    .    1
ATOM        4390 O  O    . THR AAA  1   285          O    . THR  285   -22.327    -1.841    -3.243 1.000     13.163 .   285    THR AAA O    .    1
ATOM        4392 N  N    . GLY AAA  1   286          N    . GLY  286   -20.931    -2.784    -4.716 1.000     16.191 .   286    GLY AAA N    .    1
ATOM        4393 H  H    . GLY AAA  1   286          H    . GLY  286   -20.079    -3.106    -4.912 1.000     16.076 .   286    GLY AAA H    c    1
ATOM        4394 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.838    -2.685    -5.868 1.000     15.730 .   286    GLY AAA CA   .    1
ATOM        4395 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.758    -2.897    -5.568 1.000     15.672 .   286    GLY AAA HA3  c    1
ATOM        4396 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.577    -3.368    -6.536 1.000     15.672 .   286    GLY AAA HA2  c    1
ATOM        4397 C  C    . GLY AAA  1   286          C    . GLY  286   -21.842    -1.331    -6.534 1.000     13.034 .   286    GLY AAA C    .    1
ATOM        4398 O  O    . GLY AAA  1   286          O    . GLY  286   -22.453    -1.237    -7.586 1.000     13.244 .   286    GLY AAA O    .    1
ATOM        4400 N  N    . SER AAA  1   287          N    . SER  287   -21.149    -0.330    -5.991 1.000     11.078 .   287    SER AAA N    .    1
ATOM        4401 H  H    . SER AAA  1   287          H    . SER  287   -20.673    -0.409    -5.195 1.000     10.749 .   287    SER AAA H    c    1
ATOM        4402 C  CA   . SER AAA  1   287          CA   . SER  287   -21.070     1.004    -6.611 1.000     11.395 .   287    SER AAA CA   .    1
ATOM        4403 H  HA   . SER AAA  1   287          HA   . SER  287   -21.996     1.290    -6.820 1.000     10.627 .   287    SER AAA HA   c    1
ATOM        4404 C  CB   . SER AAA  1   287          CB   . SER  287   -20.478     2.031    -5.666 1.000     12.245 .   287    SER AAA CB   .    1
ATOM        4405 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.591     1.726    -5.367 1.000     11.310 .   287    SER AAA HB3  c    1
ATOM        4406 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.056     2.119    -4.876 1.000     11.310 .   287    SER AAA HB2  c    1
ATOM        4407 O  OG   . SER AAA  1   287          OG   . SER  287   -20.355     3.285    -6.302 1.000     10.640 .   287    SER AAA OG   .    1
ATOM        4408 H  HG   . SER AAA  1   287          HG   . SER  287   -20.024     3.830    -5.734 0.000     10.625 .   287    SER AAA HG   c    1
ATOM        4409 C  C    . SER AAA  1   287          C    . SER  287   -20.304     0.932    -7.927 1.000     10.838 .   287    SER AAA C    .    1
ATOM        4410 O  O    . SER AAA  1   287          O    . SER  287   -19.280     0.156    -8.006 1.000     10.696 .   287    SER AAA O    .    1
ATOM        4412 N  N    . SER AAA  1   288          N    . SER  288   -20.652     1.772    -8.888 1.000      9.801 .   288    SER AAA N    .    1
ATOM        4413 H  H    . SER AAA  1   288          H    . SER  288   -21.423     2.295    -8.848 1.000     10.326 .   288    SER AAA H    c    1
ATOM        4414 C  CA   . SER AAA  1   288          CA   . SER  288   -19.857     1.967   -10.111 1.000     11.686 .   288    SER AAA CA   .    1
ATOM        4415 H  HA   . SER AAA  1   288          HA   . SER  288   -19.318     1.142   -10.247 1.000     11.503 .   288    SER AAA HA   c    1
ATOM        4416 C  CB   . SER AAA  1   288          CB   . SER  288   -20.720     2.115   -11.299 1.000     15.498 .   288    SER AAA CB   .    1
ATOM        4417 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.423     1.428   -11.278 1.000     15.208 .   288    SER AAA HB3  c    1
ATOM        4418 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.179     1.974   -12.108 1.000     15.208 .   288    SER AAA HB2  c    1
ATOM        4419 O  OG   . SER AAA  1   288          OG   . SER  288   -21.319     3.395   -11.353 1.000     18.678 .   288    SER AAA OG   .    1
ATOM        4420 H  HG   . SER AAA  1   288          HG   . SER  288   -21.798     3.444   -12.047 0.000     18.979 .   288    SER AAA HG   c    1
ATOM        4421 C  C    . SER AAA  1   288          C    . SER  288   -18.862     3.138    -9.975 1.000     10.307 .   288    SER AAA C    .    1
ATOM        4422 O  O    . SER AAA  1   288          O    . SER  288   -18.203     3.420   -10.971 1.000     13.021 .   288    SER AAA O    .    1
ATOM        4424 N  N    . SER AAA  1   289          N    . SER  289   -18.759     3.715    -8.794 1.000     10.969 .   289    SER AAA N    .    1
ATOM        4425 H  H    . SER AAA  1   289          H    . SER  289   -19.330     3.521    -8.085 1.000     11.695 .   289    SER AAA H    c    1
ATOM        4426 C  CA   A SER AAA  1   289          CA   . SER  289   -17.742     4.728    -8.444 0.630     11.464 .   289    SER AAA CA   .    1
ATOM        4427 C  CA   B SER AAA  1   289          CA   . SER  289   -17.743     4.736    -8.447 0.370     10.794 .   289    SER AAA CA   .    1
ATOM        4428 H  HA   A SER AAA  1   289          HA   . SER  289   -17.357     5.102    -9.281 0.630     10.543 .   289    SER AAA HA   c    1
ATOM        4429 H  HA   B SER AAA  1   289          HA   . SER  289   -17.353     5.088    -9.292 0.370     10.415 .   289    SER AAA HA   c    1
ATOM        4430 C  CB   A SER AAA  1   289          CB   . SER  289   -18.333     5.832    -7.623 0.630     12.360 .   289    SER AAA CB   .    1
ATOM        4431 C  CB   B SER AAA  1   289          CB   . SER  289   -18.339     5.900    -7.671 0.370     11.071 .   289    SER AAA CB   .    1
ATOM        4432 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.616     6.429    -7.312 0.630     12.261 .   289    SER AAA HB3  c    1
ATOM        4433 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.759     5.561    -6.848 0.370     11.242 .   289    SER AAA HB3  c    1
ATOM        4434 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.782     5.451    -6.834 0.630     12.261 .   289    SER AAA HB2  c    1
ATOM        4435 H  HB2  B SER AAA  1   289          HB2  . SER  289   -19.038     6.329    -8.215 0.370     11.242 .   289    SER AAA HB2  c    1
ATOM        4436 O  OG   A SER AAA  1   289          OG   . SER  289   -19.260     6.566    -8.385 0.630     15.410 .   289    SER AAA OG   .    1
ATOM        4437 O  OG   B SER AAA  1   289          OG   . SER  289   -17.346     6.873    -7.327 0.370     10.911 .   289    SER AAA OG   .    1
ATOM        4438 H  HG   A SER AAA  1   289          HG   . SER  289   -19.588     7.173    -7.891 0.000     15.718 .   289    SER AAA HG   c    1
ATOM        4439 H  HG   B SER AAA  1   289          HG   . SER  289   -17.724     7.488    -6.884 0.000     11.191 .   289    SER AAA HG   c    1
ATOM        4440 C  C    . SER AAA  1   289          C    . SER  289   -16.651     4.011    -7.664 1.000     10.599 .   289    SER AAA C    .    1
ATOM        4441 O  O    . SER AAA  1   289          O    . SER  289   -16.962     3.301    -6.695 1.000     11.328 .   289    SER AAA O    .    1
ATOM        4443 N  N    . CYS AAA  1   290          N    . CYS  290   -15.414     4.201    -8.120 1.000     10.052 .   290    CYS AAA N    .    1
ATOM        4444 H  H    . CYS AAA  1   290          H    . CYS  290   -15.235     4.793    -8.817 1.000     10.281 .   290    CYS AAA H    c    1
ATOM        4445 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.194     3.521    -7.594 1.000     11.128 .   290    CYS AAA CA   .    1
ATOM        4446 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.482     2.870    -6.917 1.000     10.718 .   290    CYS AAA HA   c    1
ATOM        4447 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.427     2.766    -8.689 1.000     10.767 .   290    CYS AAA CB   .    1
ATOM        4448 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.491     2.673    -8.420 1.000     10.413 .   290    CYS AAA HB3  c    1
ATOM        4449 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.454     3.285    -9.518 1.000     10.413 .   290    CYS AAA HB2  c    1
ATOM        4450 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.098     1.107    -9.021 1.000     12.506 .   290    CYS AAA SG   .    1
ATOM        4451 C  C    . CYS AAA  1   290          C    . CYS  290   -13.294     4.552    -6.925 1.000     11.530 .   290    CYS AAA C    .    1
ATOM        4452 O  O    . CYS AAA  1   290          O    . CYS  290   -13.233     5.717    -7.358 1.000     11.829 .   290    CYS AAA O    .    1
ATOM        4454 N  N    . PHE AAA  1   291          N    . PHE  291   -12.647     4.096    -5.873 1.000     10.700 .   291    PHE AAA N    .    1
ATOM        4455 H  H    . PHE AAA  1   291          H    . PHE  291   -12.691     3.217    -5.566 1.000     10.747 .   291    PHE AAA H    c    1
ATOM        4456 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.775     4.985    -5.092 1.000      9.944 .   291    PHE AAA CA   .    1
ATOM        4457 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.139     5.904    -5.151 1.000     10.023 .   291    PHE AAA HA   c    1
ATOM        4458 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.718     4.602    -3.617 1.000     12.244 .   291    PHE AAA CB   .    1
ATOM        4459 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.102     3.847    -3.510 1.000     12.333 .   291    PHE AAA HB3  c    1
ATOM        4460 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.609     4.308    -3.334 1.000     12.320 .   291    PHE AAA HB2  c    1
ATOM        4461 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.267     5.749    -2.747 1.000     11.774 .   291    PHE AAA CG   .    1
ATOM        4462 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.086     6.860    -2.554 1.000     14.975 .   291    PHE AAA CD1  .    1
ATOM        4463 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.926     6.898    -2.983 1.000     15.621 .   291    PHE AAA HD1  c    1
ATOM        4464 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.685     7.902    -1.742 1.000     16.512 .   291    PHE AAA CE1  .    1
ATOM        4465 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.239     8.656    -1.626 1.000     16.205 .   291    PHE AAA HE1  c    1
ATOM        4466 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.440     7.841    -1.137 1.000     17.658 .   291    PHE AAA CZ   .    1
ATOM        4467 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.162     8.543    -0.570 1.000     15.880 .   291    PHE AAA HZ   c    1
ATOM        4468 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.032     5.701    -2.117 1.000     17.763 .   291    PHE AAA CD2  .    1
ATOM        4469 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.473     4.948    -2.227 1.000     16.075 .   291    PHE AAA HD2  c    1
ATOM        4470 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.652     6.731    -1.271 1.000     15.978 .   291    PHE AAA CE2  .    1
ATOM        4471 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.804     6.706    -0.857 1.000     15.701 .   291    PHE AAA HE2  c    1
ATOM        4472 C  C    . PHE AAA  1   291          C    . PHE  291   -10.355     5.005    -5.675 1.000      9.515 .   291    PHE AAA C    .    1
ATOM        4473 O  O    . PHE AAA  1   291          O    . PHE  291    -9.779     3.948    -5.942 1.000     11.156 .   291    PHE AAA O    .    1
ATOM        4475 N  N    . GLY AAA  1   292          N    . GLY  292    -9.787     6.190    -5.838 1.000      9.991 .   292    GLY AAA N    .    1
ATOM        4476 H  H    . GLY AAA  1   292          H    . GLY  292   -10.219     6.984    -5.613 1.000     10.024 .   292    GLY AAA H    c    1
ATOM        4477 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.428     6.331    -6.390 1.000     11.357 .   292    GLY AAA CA   .    1
ATOM        4478 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.321     7.252    -6.731 1.000     11.022 .   292    GLY AAA HA3  c    1
ATOM        4479 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.328     5.711    -7.155 1.000     11.022 .   292    GLY AAA HA2  c    1
ATOM        4480 C  C    . GLY AAA  1   292          C    . GLY  292    -7.324     6.049    -5.366 1.000      9.650 .   292    GLY AAA C    .    1
ATOM        4481 O  O    . GLY AAA  1   292          O    . GLY  292    -7.456     6.331    -4.145 1.000      9.499 .   292    GLY AAA O    .    1
ATOM        4483 N  N    . GLY AAA  1   293          N    . GLY  293    -6.231     5.507    -5.895 1.000     10.103 .   293    GLY AAA N    .    1
ATOM        4484 H  H    . GLY AAA  1   293          H    . GLY  293    -6.138     5.333    -6.805 1.000     10.243 .   293    GLY AAA H    c    1
ATOM        4485 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.095     5.152    -5.035 1.000     10.122 .   293    GLY AAA CA   .    1
ATOM        4486 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.632     4.367    -5.420 1.000     10.865 .   293    GLY AAA HA3  c    1
ATOM        4487 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.432     4.900    -4.140 1.000     10.880 .   293    GLY AAA HA2  c    1
ATOM        4488 C  C    . GLY AAA  1   293          C    . GLY  293    -4.107     6.295    -4.895 1.000      9.892 .   293    GLY AAA C    .    1
ATOM        4489 O  O    . GLY AAA  1   293          O    . GLY  293    -3.094     6.118    -4.175 1.000     10.922 .   293    GLY AAA O    .    1
ATOM        4491 N  N    . ILE AAA  1   294          N    . ILE  294    -4.313     7.373    -5.639 1.000      9.459 .   294    ILE AAA N    .    1
ATOM        4492 H  H    . ILE AAA  1   294          H    . ILE  294    -5.010     7.407    -6.254 1.000      9.819 .   294    ILE AAA H    c    1
ATOM        4493 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.490     8.610    -5.596 1.000      9.076 .   294    ILE AAA CA   .    1
ATOM        4494 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.771     8.473    -4.957 1.000      9.399 .   294    ILE AAA HA   c    1
ATOM        4495 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.847     8.959    -6.954 1.000     10.059 .   294    ILE AAA CB   .    1
ATOM        4496 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.573     9.014    -7.623 1.000      9.587 .   294    ILE AAA HB   c    1
ATOM        4497 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.837     7.914    -7.454 1.000      9.932 .   294    ILE AAA CG1  .    1
ATOM        4498 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.292     7.048    -7.529 1.000     10.100 .   294    ILE AAA HG12 c    1
ATOM        4499 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.123     7.823    -6.789 1.000     10.102 .   294    ILE AAA HG13 c    1
ATOM        4500 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.224    10.323    -6.831 1.000     11.397 .   294    ILE AAA CG2  .    1
ATOM        4501 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.906    10.978    -6.603 1.000     11.314 .   294    ILE AAA HG21 c    1
ATOM        4502 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.814    10.575    -7.676 1.000     11.315 .   294    ILE AAA HG22 c    1
ATOM        4503 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.220     8.259    -8.791 1.000     11.500 .   294    ILE AAA CD1  .    1
ATOM        4504 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.923     8.377    -9.453 1.000     11.646 .   294    ILE AAA HD11 c    1
ATOM        4505 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.630     7.539    -9.072 1.000     11.646 .   294    ILE AAA HD12 c    1
ATOM        4506 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.709     9.083    -8.714 1.000     11.645 .   294    ILE AAA HD13 c    1
ATOM        4507 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.544    10.311    -6.135 1.000     11.314 .   294    ILE AAA HG23 c    1
ATOM        4508 C  C    . ILE AAA  1   294          C    . ILE  294    -4.405     9.709    -5.072 1.000      9.714 .   294    ILE AAA C    .    1
ATOM        4509 O  O    . ILE AAA  1   294          O    . ILE  294    -5.480     9.967    -5.681 1.000      9.883 .   294    ILE AAA O    .    1
ATOM        4511 N  N    . GLN AAA  1   295          N    . GLN  295    -4.053    10.275    -3.932 1.000      9.931 .   295    GLN AAA N    .    1
ATOM        4512 H  H    . GLN AAA  1   295          H    . GLN  295    -3.255    10.085    -3.491 1.000      9.566 .   295    GLN AAA H    c    1
ATOM        4513 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.927    11.266    -3.283 1.000      8.770 .   295    GLN AAA CA   .    1
ATOM        4514 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.620    11.555    -3.919 1.000      9.203 .   295    GLN AAA HA   c    1
ATOM        4515 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.566    10.631    -2.055 1.000     11.291 .   295    GLN AAA CB   .    1
ATOM        4516 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.051    11.327    -1.564 1.000     10.926 .   295    GLN AAA HB3  c    1
ATOM        4517 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.851    10.301    -1.472 1.000     10.926 .   295    GLN AAA HB2  c    1
ATOM        4518 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.520     9.486    -2.358 1.000     10.970 .   295    GLN AAA CG   .    1
ATOM        4519 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.815     9.079    -1.515 1.000     10.658 .   295    GLN AAA HG3  c    1
ATOM        4520 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.048     8.799    -2.875 1.000     10.658 .   295    GLN AAA HG2  c    1
ATOM        4521 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.737     9.952    -3.139 1.000     11.097 .   295    GLN AAA CD   .    1
ATOM        4522 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.028    11.135    -3.244 1.000     12.111 .   295    GLN AAA OE1  .    1
ATOM        4523 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.447     8.963    -3.667 1.000     10.312 .   295    GLN AAA NE2  .    1
ATOM        4524 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.173     9.141    -4.135 0.000     10.709 .   295    GLN AAA HE21 c    1
ATOM        4525 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.196     8.122    -3.543 0.000     10.709 .   295    GLN AAA HE22 c    1
ATOM        4526 C  C    . GLN AAA  1   295          C    . GLN  295    -4.097    12.461    -2.871 1.000     10.864 .   295    GLN AAA C    .    1
ATOM        4527 O  O    . GLN AAA  1   295          O    . GLN  295    -2.843    12.354    -2.779 1.000     10.254 .   295    GLN AAA O    .    1
ATOM        4529 N  N    . SER AAA  1   296          N    . SER  296    -4.751    13.570    -2.601 1.000     10.267 .   296    SER AAA N    .    1
ATOM        4530 H  H    . SER AAA  1   296          H    . SER  296    -5.678    13.645    -2.663 1.000      9.895 .   296    SER AAA H    c    1
ATOM        4531 C  CA   . SER AAA  1   296          CA   . SER  296    -4.075    14.790    -2.165 1.000      9.562 .   296    SER AAA CA   .    1
ATOM        4532 H  HA   . SER AAA  1   296          HA   . SER  296    -3.300    14.946    -2.766 1.000     11.445 .   296    SER AAA HA   c    1
ATOM        4533 C  CB   . SER AAA  1   296          CB   . SER  296    -5.010    15.971    -2.264 1.000      9.372 .   296    SER AAA CB   .    1
ATOM        4534 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.775    15.826    -1.663 1.000      9.002 .   296    SER AAA HB3  c    1
ATOM        4535 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.355    16.031    -3.184 1.000      9.002 .   296    SER AAA HB2  c    1
ATOM        4536 O  OG   . SER AAA  1   296          OG   . SER  296    -4.381    17.216    -1.923 1.000     11.292 .   296    SER AAA OG   .    1
ATOM        4537 H  HG   . SER AAA  1   296          HG   . SER  296    -4.952    17.836    -1.986 0.000     11.796 .   296    SER AAA HG   c    1
ATOM        4538 C  C    . SER AAA  1   296          C    . SER  296    -3.562    14.638    -0.748 1.000     10.139 .   296    SER AAA C    .    1
ATOM        4539 O  O    . SER AAA  1   296          O    . SER  296    -4.264    14.228     0.141 1.000     11.723 .   296    SER AAA O    .    1
ATOM        4541 N  N    . SER AAA  1   297          N    . SER  297    -2.363    15.211    -0.531 1.000     11.090 .   297    SER AAA N    .    1
ATOM        4542 H  H    . SER AAA  1   297          H    . SER  297    -1.836    15.548    -1.223 1.000     11.804 .   297    SER AAA H    c    1
ATOM        4543 C  CA   . SER AAA  1   297          CA   . SER  297    -1.762    15.367     0.805 1.000     10.819 .   297    SER AAA CA   .    1
ATOM        4544 H  HA   . SER AAA  1   297          HA   . SER  297    -2.114    14.645     1.391 1.000     23.126 .   297    SER AAA HA   c    1
ATOM        4545 C  CB   . SER AAA  1   297          CB   . SER  297    -0.236    15.224     0.700 1.000     11.049 .   297    SER AAA CB   .    1
ATOM        4546 H  HB3  . SER AAA  1   297          HB3  . SER  297    -0.014    14.365     0.275 1.000     10.770 .   297    SER AAA HB3  c    1
ATOM        4547 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.158    15.238     1.599 1.000     10.776 .   297    SER AAA HB2  c    1
ATOM        4548 O  OG   . SER AAA  1   297          OG   . SER  297     0.285    16.282    -0.063 1.000     11.528 .   297    SER AAA OG   .    1
ATOM        4549 H  HG   . SER AAA  1   297          HG   . SER  297     1.134    16.181    -0.108 0.000     11.944 .   297    SER AAA HG   c    1
ATOM        4550 C  C    . SER AAA  1   297          C    . SER  297    -2.095    16.718     1.464 1.000     11.503 .   297    SER AAA C    .    1
ATOM        4551 O  O    . SER AAA  1   297          O    . SER  297    -1.681    16.949     2.538 1.000     14.685 .   297    SER AAA O    .    1
ATOM        4553 N  N    A ALA AAA  1   298          N    . ALA  298    -2.863    17.582     0.801 0.520     11.316 .   298    ALA AAA N    .    1
ATOM        4554 N  N    B ALA AAA  1   298          N    . ALA  298    -2.904    17.555     0.822 0.480     11.940 .   298    ALA AAA N    .    1
ATOM        4555 H  H    A ALA AAA  1   298          H    . ALA  298    -3.222    17.418    -0.043 0.520     10.939 .   298    ALA AAA H    c    1
ATOM        4556 H  H    B ALA AAA  1   298          H    . ALA  298    -3.416    17.297     0.089 0.480     11.489 .   298    ALA AAA H    c    1
ATOM        4557 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.212    18.897     1.370 0.520     13.645 .   298    ALA AAA CA   .    1
ATOM        4558 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.081    18.969     1.206 0.480     13.560 .   298    ALA AAA CA   .    1
ATOM        4559 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.378    19.365     1.605 0.520     13.559 .   298    ALA AAA HA   c    1
ATOM        4560 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.208    19.420     1.141 0.480     13.074 .   298    ALA AAA HA   c    1
ATOM        4561 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.955    19.723     0.355 0.520     14.529 .   298    ALA AAA CB   .    1
ATOM        4562 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.031    19.598     0.227 0.480     15.530 .   298    ALA AAA CB   .    1
ATOM        4563 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.767    19.259     0.089 0.520     14.235 .   298    ALA AAA HB3  c    1
ATOM        4564 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.884    19.132     0.257 0.480     14.990 .   298    ALA AAA HB3  c    1
ATOM        4565 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.394    19.863    -0.425 0.520     14.235 .   298    ALA AAA HB2  c    1
ATOM        4566 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.663    19.537    -0.670 0.480     14.990 .   298    ALA AAA HB2  c    1
ATOM        4567 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.188    20.582     0.743 0.520     14.235 .   298    ALA AAA HB1  c    1
ATOM        4568 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.165    20.532     0.458 0.480     14.990 .   298    ALA AAA HB1  c    1
ATOM        4569 C  C    A ALA AAA  1   298          C    . ALA  298    -4.024    18.662     2.652 0.520     14.298 .   298    ALA AAA C    .    1
ATOM        4570 C  C    B ALA AAA  1   298          C    . ALA  298    -3.586    19.097     2.656 0.480     15.520 .   298    ALA AAA C    .    1
ATOM        4571 O  O    A ALA AAA  1   298          O    . ALA  298    -5.015    17.858     2.630 0.520     18.799 .   298    ALA AAA O    .    1
ATOM        4572 O  O    B ALA AAA  1   298          O    . ALA  298    -3.320    20.133     3.273 0.480     19.005 .   298    ALA AAA O    .    1
ATOM        4574 N  N    A GLY AAA  1   299          N    . GLY  299    -3.565    19.253     3.755 0.520     14.617 .   299    GLY AAA N    .    1
ATOM        4575 N  N    B GLY AAA  1   299          N    . GLY  299    -4.307    18.091     3.168 0.480     17.626 .   299    GLY AAA N    .    1
ATOM        4576 H  H    A GLY AAA  1   299          H    . GLY  299    -2.815    19.804     3.730 0.520     13.805 .   299    GLY AAA H    c    1
ATOM        4577 H  H    B GLY AAA  1   299          H    . GLY  299    -4.457    17.313     2.678 0.480     17.695 .   299    GLY AAA H    c    1
ATOM        4578 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.180    19.105     5.086 0.520     20.658 .   299    GLY AAA CA   .    1
ATOM        4579 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.933    18.110     4.504 0.480     20.494 .   299    GLY AAA CA   .    1
ATOM        4580 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.156    18.979     4.979 0.520     20.001 .   299    GLY AAA HA3  c    1
ATOM        4581 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.810    17.653     4.454 0.480     20.112 .   299    GLY AAA HA3  c    1
ATOM        4582 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.034    19.937     5.602 0.520     20.001 .   299    GLY AAA HA2  c    1
ATOM        4583 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.093    19.050     4.770 0.480     20.112 .   299    GLY AAA HA2  c    1
ATOM        4584 C  C    A GLY AAA  1   299          C    . GLY  299    -3.604    17.929     5.855 0.520     22.388 .   299    GLY AAA C    .    1
ATOM        4585 C  C    B GLY AAA  1   299          C    . GLY  299    -4.076    17.431     5.561 0.480     23.158 .   299    GLY AAA C    .    1
ATOM        4586 O  O    A GLY AAA  1   299          O    . GLY  299    -3.845    17.898     7.055 0.520     27.067 .   299    GLY AAA O    .    1
ATOM        4587 O  O    B GLY AAA  1   299          O    . GLY  299    -4.578    17.293     6.673 0.480     23.907 .   299    GLY AAA O    .    1
ATOM        4589 N  N    . ILE AAA  1   300          N    . ILE  300    -2.843    17.022     5.214 1.000     25.942 .   300    ILE AAA N    .    1
ATOM        4590 H  H    . ILE AAA  1   300          H    . ILE  300    -2.530    17.205     4.366 1.000     22.982 .   300    ILE AAA H    c    1
ATOM        4591 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.019    16.040     5.988 1.000     24.754 .   300    ILE AAA CA   .    1
ATOM        4592 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.543    15.717     6.743 1.000     23.494 .   300    ILE AAA HA   c    1
ATOM        4593 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.577    14.831     5.136 1.000     28.393 .   300    ILE AAA CB   .    1
ATOM        4594 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.132    15.186     4.329 1.000     27.049 .   300    ILE AAA HB   c    1
ATOM        4595 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.755    13.981     4.668 1.000     30.667 .   300    ILE AAA CG1  .    1
ATOM        4596 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.354    14.541     4.131 1.000     29.323 .   300    ILE AAA HG12 c    1
ATOM        4597 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.253    13.671     5.454 1.000     29.323 .   300    ILE AAA HG13 c    1
ATOM        4598 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.549    13.988     5.896 1.000     27.656 .   300    ILE AAA CG2  .    1
ATOM        4599 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.233    14.528     6.098 1.000     27.442 .   300    ILE AAA HG21 c    1
ATOM        4600 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.278    13.230     5.352 1.000     27.464 .   300    ILE AAA HG22 c    1
ATOM        4601 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.338    12.787     3.851 1.000     32.087 .   300    ILE AAA CD1  .    1
ATOM        4602 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.807    13.082     3.091 1.000     30.741 .   300    ILE AAA HD11 c    1
ATOM        4603 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.130    12.322     3.529 1.000     30.743 .   300    ILE AAA HD12 c    1
ATOM        4604 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -1.810    12.181     4.399 1.000     30.730 .   300    ILE AAA HD13 c    1
ATOM        4605 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.941    13.666     6.726 1.000     27.452 .   300    ILE AAA HG23 c    1
ATOM        4606 C  C    . ILE AAA  1   300          C    . ILE  300    -0.773    16.750     6.521 1.000     21.037 .   300    ILE AAA C    .    1
ATOM        4607 O  O    . ILE AAA  1   300          O    . ILE  300    -0.358    16.382     7.623 1.000     28.382 .   300    ILE AAA O    .    1
ATOM        4609 N  N    . GLY AAA  1   301          N    . GLY  301    -0.172    17.639     5.715 1.000     21.286 .   301    GLY AAA N    .    1
ATOM        4610 H  H    . GLY AAA  1   301          H    . GLY  301    -0.525    17.825     4.875 1.000     21.946 .   301    GLY AAA H    c    1
ATOM        4611 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.063    18.389     6.029 1.000     21.869 .   301    GLY AAA CA   .    1
ATOM        4612 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.048    18.648     6.984 1.000     21.383 .   301    GLY AAA HA3  c    1
ATOM        4613 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.081    19.218     5.488 1.000     21.383 .   301    GLY AAA HA2  c    1
ATOM        4614 C  C    . GLY AAA  1   301          C    . GLY  301     2.324    17.585     5.751 1.000     18.422 .   301    GLY AAA C    .    1
ATOM        4615 O  O    . GLY AAA  1   301          O    . GLY  301     3.397    18.058     6.114 1.000     22.298 .   301    GLY AAA O    .    1
ATOM        4617 N  N    . ILE AAA  1   302          N    . ILE  302     2.196    16.458     5.068 1.000     19.188 .   302    ILE AAA N    .    1
ATOM        4618 H  H    . ILE AAA  1   302          H    . ILE  302     1.368    16.076     4.888 1.000     25.192 .   302    ILE AAA H    c    1
ATOM        4619 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.355    15.717     4.526 1.000     18.111 .   302    ILE AAA CA   .    1
ATOM        4620 H  HA   . ILE AAA  1   302          HA   . ILE  302     4.001    16.369     4.200 1.000     22.625 .   302    ILE AAA HA   c    1
ATOM        4621 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.034    14.910     5.648 1.000     22.428 .   302    ILE AAA CB   .    1
ATOM        4622 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.069    15.493     6.445 1.000     28.870 .   302    ILE AAA HB   c    1
ATOM        4623 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.472    14.557     5.296 1.000     26.602 .   302    ILE AAA CG1  .    1
ATOM        4624 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.841    15.258     4.717 1.000     24.793 .   302    ILE AAA HG12 c    1
ATOM        4625 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.480    13.714     4.795 1.000     24.796 .   302    ILE AAA HG13 c    1
ATOM        4626 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.230    13.689     6.027 1.000     24.968 .   302    ILE AAA CG2  .    1
ATOM        4627 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.345    13.961     6.325 1.000     24.953 .   302    ILE AAA HG21 c    1
ATOM        4628 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.679    13.214     6.747 1.000     24.963 .   302    ILE AAA HG22 c    1
ATOM        4629 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.346    14.417     6.516 1.000     34.133 .   302    ILE AAA CD1  .    1
ATOM        4630 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.356    15.255     7.009 1.000     31.867 .   302    ILE AAA HD11 c    1
ATOM        4631 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.253    14.193     6.243 1.000     31.868 .   302    ILE AAA HD12 c    1
ATOM        4632 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     5.998    13.710     7.087 1.000     31.845 .   302    ILE AAA HD13 c    1
ATOM        4633 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.145    13.099     5.258 1.000     24.945 .   302    ILE AAA HG23 c    1
ATOM        4634 C  C    . ILE AAA  1   302          C    . ILE  302     2.913    14.864     3.346 1.000     12.423 .   302    ILE AAA C    .    1
ATOM        4635 O  O    . ILE AAA  1   302          O    . ILE  302     1.712    14.428     3.302 1.000     14.550 .   302    ILE AAA O    .    1
ATOM        4637 N  N    . ASN AAA  1   303          N    . ASN  303     3.807    14.691     2.369 1.000     14.446 .   303    ASN AAA N    .    1
ATOM        4638 H  H    . ASN AAA  1   303          H    . ASN  303     4.619    15.147     2.355 1.000     21.427 .   303    ASN AAA H    c    1
ATOM        4639 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.588    13.772     1.247 1.000     10.868 .   303    ASN AAA CA   .    1
ATOM        4640 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.630    13.807     1.016 1.000      9.765 .   303    ASN AAA HA   c    1
ATOM        4641 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.330    14.186    -0.010 1.000     10.321 .   303    ASN AAA CB   .    1
ATOM        4642 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.129    13.544    -0.722 1.000     10.095 .   303    ASN AAA HB3  c    1
ATOM        4643 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.291    14.151     0.164 1.000     10.095 .   303    ASN AAA HB2  c    1
ATOM        4644 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.960    15.570    -0.476 1.000     11.257 .   303    ASN AAA CG   .    1
ATOM        4645 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.771    15.833    -0.699 1.000     12.574 .   303    ASN AAA OD1  .    1
ATOM        4646 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.934    16.457    -0.626 1.000     11.902 .   303    ASN AAA ND2  .    1
ATOM        4647 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.745    17.273    -0.895 0.000     12.154 .   303    ASN AAA HD21 c    1
ATOM        4648 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.762    16.219    -0.448 0.000     12.154 .   303    ASN AAA HD22 c    1
ATOM        4649 C  C    . ASN AAA  1   303          C    . ASN  303     3.898    12.374     1.733 1.000      9.478 .   303    ASN AAA C    .    1
ATOM        4650 O  O    . ASN AAA  1   303          O    . ASN  303     4.909    12.194     2.504 1.000     10.982 .   303    ASN AAA O    .    1
ATOM        4652 N  N    . ILE AAA  1   304          N    . ILE  304     3.164    11.380     1.239 1.000      8.947 .   304    ILE AAA N    .    1
ATOM        4653 H  H    . ILE AAA  1   304          H    . ILE  304     2.521    11.493     0.575 1.000      9.410 .   304    ILE AAA H    c    1
ATOM        4654 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.345     9.984     1.751 1.000     10.719 .   304    ILE AAA CA   .    1
ATOM        4655 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.197     9.941     2.220 1.000     12.345 .   304    ILE AAA HA   c    1
ATOM        4656 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.249     9.559     2.738 1.000     11.348 .   304    ILE AAA CB   .    1
ATOM        4657 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.401     9.511     2.232 1.000     10.792 .   304    ILE AAA HB   c    1
ATOM        4658 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.027    10.532     3.898 1.000     10.656 .   304    ILE AAA CG1  .    1
ATOM        4659 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.923    11.439     3.539 1.000     10.879 .   304    ILE AAA HG12 c    1
ATOM        4660 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.818    10.523     4.478 1.000     10.879 .   304    ILE AAA HG13 c    1
ATOM        4661 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.544     8.169     3.269 1.000     10.066 .   304    ILE AAA CG2  .    1
ATOM        4662 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.576     7.536     2.532 1.000      9.951 .   304    ILE AAA HG21 c    1
ATOM        4663 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.848     7.899     3.891 1.000      9.962 .   304    ILE AAA HG22 c    1
ATOM        4664 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.799    10.184     4.726 1.000     12.834 .   304    ILE AAA CD1  .    1
ATOM        4665 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.013    10.167     4.152 1.000     12.592 .   304    ILE AAA HD11 c    1
ATOM        4666 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.675    10.853     5.422 1.000     12.592 .   304    ILE AAA HD12 c    1
ATOM        4667 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     0.916     9.311     5.138 1.000     12.581 .   304    ILE AAA HD13 c    1
ATOM        4668 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.403     8.172     3.728 1.000      9.951 .   304    ILE AAA HG23 c    1
ATOM        4669 C  C    . ILE AAA  1   304          C    . ILE  304     3.402     9.020     0.580 1.000     11.210 .   304    ILE AAA C    .    1
ATOM        4670 O  O    . ILE AAA  1   304          O    . ILE  304     2.428     8.884    -0.163 1.000      9.281 .   304    ILE AAA O    .    1
ATOM        4672 N  N    . PHE AAA  1   305          N    . PHE  305     4.591     8.439     0.384 1.000     10.523 .   305    PHE AAA N    .    1
ATOM        4673 H  H    . PHE AAA  1   305          H    . PHE  305     5.361     8.717     0.828 1.000     12.320 .   305    PHE AAA H    c    1
ATOM        4674 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.805     7.321    -0.529 1.000     10.512 .   305    PHE AAA CA   .    1
ATOM        4675 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.194     7.424    -1.302 1.000     10.729 .   305    PHE AAA HA   c    1
ATOM        4676 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.237     7.282    -1.067 1.000      9.681 .   305    PHE AAA CB   .    1
ATOM        4677 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.340     6.481    -1.622 1.000      9.563 .   305    PHE AAA HB3  c    1
ATOM        4678 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.852     7.201    -0.308 1.000      9.563 .   305    PHE AAA HB2  c    1
ATOM        4679 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.617     8.501    -1.881 1.000     11.419 .   305    PHE AAA CG   .    1
ATOM        4680 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.075     9.659    -1.255 1.000     15.974 .   305    PHE AAA CD1  .    1
ATOM        4681 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.155     9.680    -0.315 1.000     13.506 .   305    PHE AAA HD1  c    1
ATOM        4682 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.359    10.793    -1.998 1.000     15.227 .   305    PHE AAA CE1  .    1
ATOM        4683 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.682    11.566    -1.564 1.000     12.963 .   305    PHE AAA HE1  c    1
ATOM        4684 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.219    10.788    -3.368 1.000     15.503 .   305    PHE AAA CZ   .    1
ATOM        4685 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.443    11.556    -3.870 1.000     13.025 .   305    PHE AAA HZ   c    1
ATOM        4686 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.445     8.519    -3.255 1.000     12.582 .   305    PHE AAA CD2  .    1
ATOM        4687 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.136     7.741    -3.692 1.000     12.625 .   305    PHE AAA HD2  c    1
ATOM        4688 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.785     9.640    -4.006 1.000     12.799 .   305    PHE AAA CE2  .    1
ATOM        4689 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.670     9.633    -4.943 1.000     12.940 .   305    PHE AAA HE2  c    1
ATOM        4690 C  C    . PHE AAA  1   305          C    . PHE  305     4.417     6.060     0.229 1.000     10.129 .   305    PHE AAA C    .    1
ATOM        4691 O  O    . PHE AAA  1   305          O    . PHE  305     5.246     5.356     0.861 1.000     10.942 .   305    PHE AAA O    .    1
ATOM        4693 N  N    . GLY AAA  1   306          N    . GLY  306     3.115     5.760     0.197 1.000     11.332 .   306    GLY AAA N    .    1
ATOM        4694 H  H    . GLY AAA  1   306          H    . GLY  306     2.483     6.293    -0.231 1.000     10.816 .   306    GLY AAA H    c    1
ATOM        4695 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.623     4.559     0.851 1.000     11.146 .   306    GLY AAA CA   .    1
ATOM        4696 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.683     4.706     1.124 1.000     11.227 .   306    GLY AAA HA3  c    1
ATOM        4697 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.153     4.396     1.668 1.000     11.228 .   306    GLY AAA HA2  c    1
ATOM        4698 C  C    . GLY AAA  1   306          C    . GLY  306     2.697     3.343    -0.048 1.000     10.023 .   306    GLY AAA C    .    1
ATOM        4699 O  O    . GLY AAA  1   306          O    . GLY  306     3.394     3.344    -1.100 1.000      9.986 .   306    GLY AAA O    .    1
ATOM        4701 N  N    . ASP AAA  1   307          N    . ASP  307     1.897     2.341     0.271 1.000     10.061 .   307    ASP AAA N    .    1
ATOM        4702 H  H    . ASP AAA  1   307          H    . ASP  307     1.221     2.422     0.906 1.000     10.950 .   307    ASP AAA H    c    1
ATOM        4703 C  CA   . ASP AAA  1   307          CA   . ASP  307     2.018     1.026    -0.375 1.000      9.792 .   307    ASP AAA CA   .    1
ATOM        4704 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.939     0.716    -0.209 1.000      9.758 .   307    ASP AAA HA   c    1
ATOM        4705 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.129    -0.018     0.251 1.000     10.473 .   307    ASP AAA CB   .    1
ATOM        4706 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.308    -0.881    -0.176 1.000     10.310 .   307    ASP AAA HB3  c    1
ATOM        4707 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.196     0.226     0.082 1.000     10.310 .   307    ASP AAA HB2  c    1
ATOM        4708 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.297    -0.191     1.730 1.000     11.806 .   307    ASP AAA CG   .    1
ATOM        4709 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.415    -0.039     2.198 1.000     12.418 .   307    ASP AAA OD1  .    1
ATOM        4710 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.356    -0.626     2.395 1.000     12.649 .   307    ASP AAA OD2  .    1
ATOM        4711 C  C    . ASP AAA  1   307          C    . ASP  307     1.858     1.124    -1.884 1.000      8.974 .   307    ASP AAA C    .    1
ATOM        4712 O  O    . ASP AAA  1   307          O    . ASP  307     2.497     0.376    -2.611 1.000      9.989 .   307    ASP AAA O    .    1
ATOM        4714 N  N    . VAL AAA  1   308          N    . VAL  308     0.919     1.929    -2.367 1.000      8.918 .   308    VAL AAA N    .    1
ATOM        4715 H  H    . VAL AAA  1   308          H    . VAL  308     0.367     2.445    -1.823 1.000      9.281 .   308    VAL AAA H    c    1
ATOM        4716 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.686     2.049    -3.821 1.000     11.316 .   308    VAL AAA CA   .    1
ATOM        4717 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.321     1.206    -4.143 1.000     11.599 .   308    VAL AAA HA   c    1
ATOM        4718 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.359     3.163    -4.073 1.000      9.757 .   308    VAL AAA CB   .    1
ATOM        4719 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.137     3.921    -3.477 1.000      9.458 .   308    VAL AAA HB   c    1
ATOM        4720 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.320     3.665    -5.504 1.000     12.236 .   308    VAL AAA CG1  .    1
ATOM        4721 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.548     4.063    -5.689 1.000     12.133 .   308    VAL AAA HG11 c    1
ATOM        4722 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.015     4.334    -5.632 1.000     12.133 .   308    VAL AAA HG12 c    1
ATOM        4723 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.472     2.921    -6.114 1.000     12.133 .   308    VAL AAA HG13 c    1
ATOM        4724 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.778     2.698    -3.733 1.000     13.180 .   308    VAL AAA CG2  .    1
ATOM        4725 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.006     1.929    -4.282 1.000     13.107 .   308    VAL AAA HG21 c    1
ATOM        4726 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.408     3.419    -3.907 1.000     13.105 .   308    VAL AAA HG22 c    1
ATOM        4727 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.823     2.449    -2.794 1.000     13.106 .   308    VAL AAA HG23 c    1
ATOM        4728 C  C    . VAL AAA  1   308          C    . VAL  308     2.026     2.297    -4.526 1.000     10.923 .   308    VAL AAA C    .    1
ATOM        4729 O  O    . VAL AAA  1   308          O    . VAL  308     2.234     1.803    -5.602 1.000     11.380 .   308    VAL AAA O    .    1
ATOM        4731 N  N    . ALA AAA  1   309          N    . ALA  309     2.792     3.240    -3.995 1.000     10.421 .   309    ALA AAA N    .    1
ATOM        4732 H  H    . ALA AAA  1   309          H    . ALA  309     2.557     3.747    -3.249 1.000     10.402 .   309    ALA AAA H    c    1
ATOM        4733 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.115     3.560    -4.567 1.000      9.161 .   309    ALA AAA CA   .    1
ATOM        4734 H  HA   . ALA AAA  1   309          HA   . ALA  309     4.021     3.590    -5.549 1.000      9.492 .   309    ALA AAA HA   c    1
ATOM        4735 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.584     4.916    -4.112 1.000     12.356 .   309    ALA AAA CB   .    1
ATOM        4736 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.663     4.925    -3.144 1.000     12.015 .   309    ALA AAA HB3  c    1
ATOM        4737 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     3.944     5.591    -4.390 1.000     12.013 .   309    ALA AAA HB2  c    1
ATOM        4738 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.450     5.110    -4.509 1.000     12.015 .   309    ALA AAA HB1  c    1
ATOM        4739 C  C    . ALA AAA  1   309          C    . ALA  309     5.158     2.484    -4.232 1.000      8.996 .   309    ALA AAA C    .    1
ATOM        4740 O  O    . ALA AAA  1   309          O    . ALA  309     5.802     2.009    -5.150 1.000     11.427 .   309    ALA AAA O    .    1
ATOM        4742 N  N    . LEU AAA  1   310          N    . LEU  310     5.220     2.097    -2.989 1.000      9.851 .   310    LEU AAA N    .    1
ATOM        4743 H  H    . LEU AAA  1   310          H    . LEU  310     4.600     2.341    -2.339 1.000     10.199 .   310    LEU AAA H    c    1
ATOM        4744 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.319     1.215    -2.555 1.000      9.308 .   310    LEU AAA CA   .    1
ATOM        4745 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.162     1.623    -2.859 1.000     11.319 .   310    LEU AAA HA   c    1
ATOM        4746 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.359     1.138    -1.038 1.000      9.810 .   310    LEU AAA CB   .    1
ATOM        4747 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.072     0.518    -0.787 1.000      9.521 .   310    LEU AAA HB3  c    1
ATOM        4748 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.516     0.749    -0.732 1.000      9.521 .   310    LEU AAA HB2  c    1
ATOM        4749 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.582     2.447    -0.270 1.000     10.853 .   310    LEU AAA CG   .    1
ATOM        4750 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.799     3.027    -0.433 1.000     10.315 .   310    LEU AAA HG   c    1
ATOM        4751 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.622     2.158     1.214 1.000     11.117 .   310    LEU AAA CD1  .    1
ATOM        4752 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.779     1.758     1.490 1.000     10.918 .   310    LEU AAA HD11 c    1
ATOM        4753 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.763     2.987     1.703 1.000     10.918 .   310    LEU AAA HD12 c    1
ATOM        4754 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.350     1.542     1.405 1.000     10.918 .   310    LEU AAA HD13 c    1
ATOM        4755 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.838     3.225    -0.745 1.000     12.003 .   310    LEU AAA CD2  .    1
ATOM        4756 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.626     2.663    -0.646 1.000     12.018 .   310    LEU AAA HD21 c    1
ATOM        4757 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     7.944     4.029    -0.206 1.000     12.018 .   310    LEU AAA HD22 c    1
ATOM        4758 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.733     3.475    -1.679 1.000     12.018 .   310    LEU AAA HD23 c    1
ATOM        4759 C  C    . LEU AAA  1   310          C    . LEU  310     6.215    -0.154    -3.206 1.000      9.374 .   310    LEU AAA C    .    1
ATOM        4760 O  O    . LEU AAA  1   310          O    . LEU  310     7.241    -0.757    -3.538 1.000      9.673 .   310    LEU AAA O    .    1
ATOM        4762 N  N    A LYS AAA  1   311          N    . LYS  311     4.996    -0.652    -3.427 0.490     10.187 .   311    LYS AAA N    .    1
ATOM        4763 N  N    B LYS AAA  1   311          N    . LYS  311     5.003    -0.677    -3.423 0.510     10.483 .   311    LYS AAA N    .    1
ATOM        4764 H  H    A LYS AAA  1   311          H    . LYS  311     4.209    -0.192    -3.235 0.490      9.484 .   311    LYS AAA H    c    1
ATOM        4765 H  H    B LYS AAA  1   311          H    . LYS  311     4.203    -0.235    -3.242 0.510      9.670 .   311    LYS AAA H    c    1
ATOM        4766 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.837    -2.007    -4.006 0.490     10.237 .   311    LYS AAA CA   .    1
ATOM        4767 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.893    -2.047    -3.989 0.510     10.699 .   311    LYS AAA CA   .    1
ATOM        4768 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.382    -2.636    -3.482 0.490      9.596 .   311    LYS AAA HA   c    1
ATOM        4769 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.531    -2.622    -3.509 0.510      9.610 .   311    LYS AAA HA   c    1
ATOM        4770 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.366    -2.439    -3.930 0.490     11.314 .   311    LYS AAA CB   .    1
ATOM        4771 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.482    -2.601    -3.722 0.510     12.763 .   311    LYS AAA CB   .    1
ATOM        4772 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.033    -2.247    -3.028 0.490     10.418 .   311    LYS AAA HB3  c    1
ATOM        4773 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.231    -2.378    -2.802 0.510     11.670 .   311    LYS AAA HB3  c    1
ATOM        4774 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.320    -3.409    -4.062 0.490     10.418 .   311    LYS AAA HB2  c    1
ATOM        4775 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.516    -3.578    -3.791 0.510     11.670 .   311    LYS AAA HB2  c    1
ATOM        4776 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.440    -1.765    -4.945 0.490     10.208 .   311    LYS AAA CG   .    1
ATOM        4777 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.390    -2.088    -4.660 0.510     11.650 .   311    LYS AAA CG   .    1
ATOM        4778 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.772    -1.959    -5.846 0.490     10.248 .   311    LYS AAA HG3  c    1
ATOM        4779 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.458    -2.555    -5.520 0.510     11.295 .   311    LYS AAA HG3  c    1
ATOM        4780 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.480    -0.795    -4.813 0.490     10.246 .   311    LYS AAA HG2  c    1
ATOM        4781 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.524    -1.130    -4.817 0.510     11.295 .   311    LYS AAA HG2  c    1
ATOM        4782 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.985    -2.213    -4.852 0.490     11.769 .   311    LYS AAA CD   .    1
ATOM        4783 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.997    -2.321    -4.059 0.510     12.255 .   311    LYS AAA CD   .    1
ATOM        4784 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.946    -3.183    -4.998 0.490     11.845 .   311    LYS AAA HD3  c    1
ATOM        4785 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.881    -1.719    -3.293 0.510     12.264 .   311    LYS AAA HD3  c    1
ATOM        4786 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.478    -1.785    -5.574 0.490     11.845 .   311    LYS AAA HD2  c    1
ATOM        4787 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.953    -3.240    -3.721 0.510     12.267 .   311    LYS AAA HD2  c    1
ATOM        4788 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.297    -1.905    -3.547 0.490     11.970 .   311    LYS AAA CE   .    1
ATOM        4789 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.158    -2.114    -5.001 0.510     15.007 .   311    LYS AAA CE   .    1
ATOM        4790 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.247    -0.939    -3.419 0.490     11.666 .   311    LYS AAA HE3  c    1
ATOM        4791 H  HE3  B LYS AAA  1   311          HE3  . LYS  311     0.026    -2.556    -5.850 0.510     15.034 .   311    LYS AAA HE3  c    1
ATOM        4792 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.804    -2.286    -2.806 0.490     11.666 .   311    LYS AAA HE2  c    1
ATOM        4793 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.276    -1.160    -5.173 0.510     15.037 .   311    LYS AAA HE2  c    1
ATOM        4794 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.077    -2.476    -3.560 0.490     11.985 .   311    LYS AAA NZ   .    1
ATOM        4795 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.405    -2.665    -4.420 0.510     12.912 .   311    LYS AAA NZ   .    1
ATOM        4796 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.543    -2.138    -4.261 0.490     11.093 .   311    LYS AAA HZ1  c    1
ATOM        4797 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.316    -3.558    -4.294 0.510     12.888 .   311    LYS AAA HZ1  c    1
ATOM        4798 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.502    -2.264    -2.789 0.490     11.100 .   311    LYS AAA HZ2  c    1
ATOM        4799 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.101    -2.510    -4.980 0.510     12.890 .   311    LYS AAA HZ2  c    1
ATOM        4800 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -1.032    -3.378    -3.642 0.490     11.093 .   311    LYS AAA HZ3  c    1
ATOM        4801 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.573    -2.268    -3.621 0.510     12.890 .   311    LYS AAA HZ3  c    1
ATOM        4802 C  C    A LYS AAA  1   311          C    . LYS  311     5.299    -2.064    -5.465 0.490     10.732 .   311    LYS AAA C    .    1
ATOM        4803 C  C    B LYS AAA  1   311          C    . LYS  311     5.273    -2.072    -5.482 0.510     10.909 .   311    LYS AAA C    .    1
ATOM        4804 O  O    A LYS AAA  1   311          O    . LYS  311     5.493    -3.213    -5.970 0.490     12.075 .   311    LYS AAA O    .    1
ATOM        4805 O  O    B LYS AAA  1   311          O    . LYS  311     5.405    -3.208    -6.039 0.510     11.513 .   311    LYS AAA O    .    1
ATOM        4807 N  N    . ALA AAA  1   312          N    . ALA  312     5.503    -0.912    -6.112 1.000      9.508 .   312    ALA AAA N    .    1
ATOM        4808 H  H    . ALA AAA  1   312          H    . ALA  312     5.330    -0.087    -5.721 1.000      9.755 .   312    ALA AAA H    c    1
ATOM        4809 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.029    -0.862    -7.488 1.000      9.653 .   312    ALA AAA CA   .    1
ATOM        4810 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.644    -1.611    -8.001 1.000      9.258 .   312    ALA AAA HA   c    1
ATOM        4811 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.636     0.419    -8.151 1.000     10.526 .   312    ALA AAA CB   .    1
ATOM        4812 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     5.999     1.169    -7.651 1.000     10.365 .   312    ALA AAA HB3  c    1
ATOM        4813 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.667     0.487    -8.177 1.000     10.365 .   312    ALA AAA HB2  c    1
ATOM        4814 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     5.984     0.437    -9.057 1.000     10.365 .   312    ALA AAA HB1  c    1
ATOM        4815 C  C    . ALA AAA  1   312          C    . ALA  312     7.561    -1.012    -7.485 1.000     10.776 .   312    ALA AAA C    .    1
ATOM        4816 O  O    . ALA AAA  1   312          O    . ALA  312     8.145    -1.051    -8.583 1.000     12.816 .   312    ALA AAA O    .    1
ATOM        4818 N  N    . ALA AAA  1   313          N    . ALA  313     8.153    -1.075    -6.315 1.000     10.086 .   313    ALA AAA N    .    1
ATOM        4819 H  H    . ALA AAA  1   313          H    . ALA  313     7.706    -1.118    -5.503 1.000      9.552 .   313    ALA AAA H    c    1
ATOM        4820 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.636    -1.058    -6.198 1.000     10.688 .   313    ALA AAA CA   .    1
ATOM        4821 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.015    -1.272    -7.082 1.000      9.674 .   313    ALA AAA HA   c    1
ATOM        4822 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.165     0.303    -5.783 1.000     11.099 .   313    ALA AAA CB   .    1
ATOM        4823 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.797     0.544    -4.917 1.000     11.329 .   313    ALA AAA HB3  c    1
ATOM        4824 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.903     0.969    -6.441 1.000     11.329 .   313    ALA AAA HB2  c    1
ATOM        4825 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.134     0.271    -5.725 1.000     11.329 .   313    ALA AAA HB1  c    1
ATOM        4826 C  C    . ALA AAA  1   313          C    . ALA  313    10.138    -2.105    -5.216 1.000      9.931 .   313    ALA AAA C    .    1
ATOM        4827 O  O    . ALA AAA  1   313          O    . ALA  313     9.440    -2.564    -4.328 1.000     11.361 .   313    ALA AAA O    .    1
ATOM        4829 N  N    . PHE AAA  1   314          N    . PHE  314    11.435    -2.420    -5.349 1.000     10.299 .   314    PHE AAA N    .    1
ATOM        4830 H  H    . PHE AAA  1   314          H    . PHE  314    11.908    -2.286    -6.141 1.000      9.623 .   314    PHE AAA H    c    1
ATOM        4831 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.233    -3.010    -4.256 1.000     10.171 .   314    PHE AAA CA   .    1
ATOM        4832 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.642    -3.523    -3.649 1.000      9.508 .   314    PHE AAA HA   c    1
ATOM        4833 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.278    -3.924    -4.870 1.000     10.285 .   314    PHE AAA CB   .    1
ATOM        4834 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.841    -3.391    -5.470 1.000      9.758 .   314    PHE AAA HB3  c    1
ATOM        4835 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.818    -4.597    -5.414 1.000      9.762 .   314    PHE AAA HB2  c    1
ATOM        4836 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.158    -4.623    -3.876 1.000     10.513 .   314    PHE AAA CG   .    1
ATOM        4837 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.778    -5.807    -3.292 1.000     10.783 .   314    PHE AAA CD1  .    1
ATOM        4838 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.951    -6.196    -3.531 1.000     10.992 .   314    PHE AAA HD1  c    1
ATOM        4839 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.602    -6.463    -2.399 1.000     12.175 .   314    PHE AAA CE1  .    1
ATOM        4840 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.331    -7.286    -2.024 1.000     11.305 .   314    PHE AAA HE1  c    1
ATOM        4841 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.822    -5.929    -2.079 1.000     12.078 .   314    PHE AAA CZ   .    1
ATOM        4842 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.384    -6.362    -1.456 1.000     11.236 .   314    PHE AAA HZ   c    1
ATOM        4843 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.349    -4.038    -3.498 1.000     12.173 .   314    PHE AAA CD2  .    1
ATOM        4844 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.629    -3.229    -3.900 1.000     11.249 .   314    PHE AAA HD2  c    1
ATOM        4845 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.207    -4.731    -2.654 1.000     13.991 .   314    PHE AAA CE2  .    1
ATOM        4846 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.031    -4.341    -2.408 1.000     11.597 .   314    PHE AAA HE2  c    1
ATOM        4847 C  C    . PHE AAA  1   314          C    . PHE  314    12.861    -1.836    -3.499 1.000      9.238 .   314    PHE AAA C    .    1
ATOM        4848 O  O    . PHE AAA  1   314          O    . PHE  314    13.597    -1.012    -4.133 1.000     12.727 .   314    PHE AAA O    .    1
ATOM        4850 N  N    . VAL AAA  1   315          N    . VAL  315    12.629    -1.777    -2.180 1.000      8.613 .   315    VAL AAA N    .    1
ATOM        4851 H  H    . VAL AAA  1   315          H    . VAL  315    12.241    -2.474    -1.701 1.000      9.110 .   315    VAL AAA H    c    1
ATOM        4852 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.986    -0.587    -1.393 1.000     10.227 .   315    VAL AAA CA   .    1
ATOM        4853 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.445     0.040    -1.976 1.000     10.513 .   315    VAL AAA HA   c    1
ATOM        4854 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.732     0.094    -0.843 1.000     10.755 .   315    VAL AAA CB   .    1
ATOM        4855 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.353    -0.494    -0.144 1.000     10.650 .   315    VAL AAA HB   c    1
ATOM        4856 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.107     1.414    -0.201 1.000     10.522 .   315    VAL AAA CG1  .    1
ATOM        4857 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.718     1.257     0.539 1.000     10.108 .   315    VAL AAA HG11 c    1
ATOM        4858 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.303     1.852     0.132 1.000     10.108 .   315    VAL AAA HG12 c    1
ATOM        4859 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.536     1.986    -0.860 1.000     10.108 .   315    VAL AAA HG13 c    1
ATOM        4860 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.677     0.279    -1.933 1.000     12.186 .   315    VAL AAA CG2  .    1
ATOM        4861 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.046     0.814    -2.656 1.000     11.337 .   315    VAL AAA HG21 c    1
ATOM        4862 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.900     0.730    -1.559 1.000     11.337 .   315    VAL AAA HG22 c    1
ATOM        4863 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.409    -0.591    -2.278 1.000     11.337 .   315    VAL AAA HG23 c    1
ATOM        4864 C  C    . VAL AAA  1   315          C    . VAL  315    13.930    -1.002    -0.288 1.000     10.240 .   315    VAL AAA C    .    1
ATOM        4865 O  O    . VAL AAA  1   315          O    . VAL  315    13.628    -1.886     0.505 1.000     10.706 .   315    VAL AAA O    .    1
ATOM        4867 N  N    . VAL AAA  1   316          N    . VAL  316    15.040    -0.276    -0.251 1.000     10.928 .   316    VAL AAA N    .    1
ATOM        4868 H  H    . VAL AAA  1   316          H    . VAL  316    15.216     0.399    -0.867 1.000     10.571 .   316    VAL AAA H    c    1
ATOM        4869 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.092    -0.474     0.771 1.000     10.836 .   316    VAL AAA CA   .    1
ATOM        4870 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.906    -1.304     1.243 1.000     10.479 .   316    VAL AAA HA   c    1
ATOM        4871 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.495    -0.585     0.138 1.000     11.210 .   316    VAL AAA CB   .    1
ATOM        4872 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.703     0.293    -0.268 1.000     11.168 .   316    VAL AAA HB   c    1
ATOM        4873 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.536    -0.846     1.216 1.000     13.805 .   316    VAL AAA CG1  .    1
ATOM        4874 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.548    -0.106     1.847 1.000     14.204 .   316    VAL AAA HG11 c    1
ATOM        4875 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.414    -0.932     0.804 1.000     14.222 .   316    VAL AAA HG12 c    1
ATOM        4876 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.318    -1.670     1.686 1.000     14.204 .   316    VAL AAA HG13 c    1
ATOM        4877 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.509    -1.622    -0.974 1.000     13.112 .   316    VAL AAA CG2  .    1
ATOM        4878 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.242    -2.486    -0.616 1.000     12.610 .   316    VAL AAA HG21 c    1
ATOM        4879 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.406    -1.688    -1.344 1.000     12.610 .   316    VAL AAA HG22 c    1
ATOM        4880 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    16.889    -1.357    -1.675 1.000     12.610 .   316    VAL AAA HG23 c    1
ATOM        4881 C  C    . VAL AAA  1   316          C    . VAL  316    16.030     0.674     1.772 1.000      8.868 .   316    VAL AAA C    .    1
ATOM        4882 O  O    . VAL AAA  1   316          O    . VAL  316    16.173     1.832     1.409 1.000     10.061 .   316    VAL AAA O    .    1
ATOM        4884 N  N    . PHE AAA  1   317          N    . PHE  317    15.837     0.281     3.004 1.000      9.806 .   317    PHE AAA N    .    1
ATOM        4885 H  H    . PHE AAA  1   317          H    . PHE  317    15.652    -0.612     3.195 1.000     10.243 .   317    PHE AAA H    c    1
ATOM        4886 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.878     1.128     4.210 1.000     10.152 .   317    PHE AAA CA   .    1
ATOM        4887 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.782     2.075     3.934 1.000     11.771 .   317    PHE AAA HA   c    1
ATOM        4888 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.702     0.784     5.135 1.000     10.940 .   317    PHE AAA CB   .    1
ATOM        4889 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.816     1.277     5.974 1.000     10.226 .   317    PHE AAA HB3  c    1
ATOM        4890 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.746    -0.172     5.346 1.000     10.226 .   317    PHE AAA HB2  c    1
ATOM        4891 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.341     1.093     4.576 1.000     11.254 .   317    PHE AAA CG   .    1
ATOM        4892 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.770     0.203     3.697 1.000     10.693 .   317    PHE AAA CD1  .    1
ATOM        4893 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.224    -0.594     3.475 1.000     10.219 .   317    PHE AAA HD1  c    1
ATOM        4894 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.537     0.471     3.143 1.000      9.829 .   317    PHE AAA CE1  .    1
ATOM        4895 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.143    -0.147     2.548 1.000     10.099 .   317    PHE AAA HE1  c    1
ATOM        4896 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.882     1.633     3.465 1.000     10.645 .   317    PHE AAA CZ   .    1
ATOM        4897 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.036     1.813     3.086 1.000     10.228 .   317    PHE AAA HZ   c    1
ATOM        4898 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.695     2.264     4.888 1.000     10.834 .   317    PHE AAA CD2  .    1
ATOM        4899 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.098     2.873     5.480 1.000     10.318 .   317    PHE AAA HD2  c    1
ATOM        4900 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.458     2.555     4.334 1.000      9.594 .   317    PHE AAA CE2  .    1
ATOM        4901 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    11.004     3.351     4.559 1.000     10.078 .   317    PHE AAA HE2  c    1
ATOM        4902 C  C    . PHE AAA  1   317          C    . PHE  317    17.293     0.922     4.794 1.000     10.903 .   317    PHE AAA C    .    1
ATOM        4903 O  O    . PHE AAA  1   317          O    . PHE  317    17.543    -0.050     5.502 1.000     12.311 .   317    PHE AAA O    .    1
ATOM        4905 N  N    . ASN AAA  1   318          N    . ASN  318    18.194     1.852     4.495 1.000     10.879 .   318    ASN AAA N    .    1
ATOM        4906 H  H    . ASN AAA  1   318          H    . ASN  318    17.970     2.633     4.038 1.000     12.070 .   318    ASN AAA H    c    1
ATOM        4907 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.618     1.725     4.874 1.000     11.906 .   318    ASN AAA CA   .    1
ATOM        4908 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.823     0.775     5.025 1.000     14.643 .   318    ASN AAA HA   c    1
ATOM        4909 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.495     2.233     3.739 1.000     12.717 .   318    ASN AAA CB   .    1
ATOM        4910 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.163     3.101     3.437 1.000     12.490 .   318    ASN AAA HB3  c    1
ATOM        4911 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.444     1.606     2.989 1.000     12.490 .   318    ASN AAA HB2  c    1
ATOM        4912 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.943     2.371     4.187 1.000     16.088 .   318    ASN AAA CG   .    1
ATOM        4913 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.343     1.735     5.157 1.000     16.083 .   318    ASN AAA OD1  .    1
ATOM        4914 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.626     3.323     3.598 1.000     15.730 .   318    ASN AAA ND2  .    1
ATOM        4915 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.463     3.459     3.825 0.000     16.255 .   318    ASN AAA HD21 c    1
ATOM        4916 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.232     3.819     2.990 0.000     16.255 .   318    ASN AAA HD22 c    1
ATOM        4917 C  C    . ASN AAA  1   318          C    . ASN  318    19.833     2.502     6.169 1.000     13.989 .   318    ASN AAA C    .    1
ATOM        4918 O  O    . ASN AAA  1   318          O    . ASN  318    19.767     3.740     6.148 1.000     15.956 .   318    ASN AAA O    .    1
ATOM        4920 N  N    . GLY AAA  1   319          N    . GLY  319    19.921     1.790     7.277 1.000     13.607 .   319    GLY AAA N    .    1
ATOM        4921 H  H    . GLY AAA  1   319          H    . GLY  319    19.893     0.859     7.239 1.000     15.080 .   319    GLY AAA H    c    1
ATOM        4922 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.066     2.329     8.629 1.000     13.308 .   319    GLY AAA CA   .    1
ATOM        4923 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.614     1.723     9.268 1.000     12.932 .   319    GLY AAA HA3  c    1
ATOM        4924 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.625     3.214     8.676 1.000     12.932 .   319    GLY AAA HA2  c    1
ATOM        4925 C  C    . GLY AAA  1   319          C    . GLY  319    21.548     2.470     9.013 1.000     17.649 .   319    GLY AAA C    .    1
ATOM        4926 O  O    . GLY AAA  1   319          O    . GLY  319    21.812     2.397    10.207 1.000     21.594 .   319    GLY AAA O    .    1
ATOM        4928 N  N    . ALA AAA  1   320          N    . ALA  320    22.467     2.714     8.058 1.000     17.719 .   320    ALA AAA N    .    1
ATOM        4929 H  H    . ALA AAA  1   320          H    . ALA  320    22.267     2.637     7.152 1.000     17.965 .   320    ALA AAA H    c    1
ATOM        4930 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.866     3.123     8.320 1.000     19.872 .   320    ALA AAA CA   .    1
ATOM        4931 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.302     2.428     8.867 1.000     19.617 .   320    ALA AAA HA   c    1
ATOM        4932 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.606     3.258     7.013 1.000     19.917 .   320    ALA AAA CB   .    1
ATOM        4933 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.168     3.926     6.458 1.000     19.642 .   320    ALA AAA HB3  c    1
ATOM        4934 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.605     2.403     6.550 1.000     19.642 .   320    ALA AAA HB2  c    1
ATOM        4935 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.522     3.530     7.184 1.000     19.642 .   320    ALA AAA HB1  c    1
ATOM        4936 C  C    . ALA AAA  1   320          C    . ALA  320    23.857     4.433     9.103 1.000     22.195 .   320    ALA AAA C    .    1
ATOM        4937 O  O    . ALA AAA  1   320          O    . ALA  320    22.819     5.080     9.250 1.000     22.225 .   320    ALA AAA O    .    1
ATOM        4939 N  N    . THR AAA  1   321          N    . THR  321    25.027     4.790     9.608 1.000     24.921 .   321    THR AAA N    .    1
ATOM        4940 H  H    . THR AAA  1   321          H    . THR  321    25.812     4.306     9.477 1.000     21.795 .   321    THR AAA H    c    1
ATOM        4941 C  CA   . THR AAA  1   321          CA   . THR  321    25.183     6.002    10.436 1.000     24.056 .   321    THR AAA CA   .    1
ATOM        4942 H  HA   . THR AAA  1   321          HA   . THR  321    24.733     5.842    11.298 1.000     22.917 .   321    THR AAA HA   c    1
ATOM        4943 C  CB   . THR AAA  1   321          CB   . THR  321    26.655     6.289    10.699 1.000     28.896 .   321    THR AAA CB   .    1
ATOM        4944 H  HB   . THR AAA  1   321          HB   . THR  321    27.102     6.477     9.839 1.000     27.915 .   321    THR AAA HB   c    1
ATOM        4945 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.150     5.063    11.243 1.000     37.654 .   321    THR AAA OG1  .    1
ATOM        4946 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.981     5.157    11.439 0.000     37.968 .   321    THR AAA HG1  c    1
ATOM        4947 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.850     7.462    11.637 1.000     34.467 .   321    THR AAA CG2  .    1
ATOM        4948 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.481     8.268    11.235 1.000     33.429 .   321    THR AAA HG21 c    1
ATOM        4949 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.801     7.591    11.803 1.000     33.429 .   321    THR AAA HG22 c    1
ATOM        4950 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.396     7.283    12.480 1.000     33.429 .   321    THR AAA HG23 c    1
ATOM        4951 C  C    . THR AAA  1   321          C    . THR  321    24.534     7.212     9.771 1.000     23.512 .   321    THR AAA C    .    1
ATOM        4952 O  O    . THR AAA  1   321          O    . THR  321    23.903     7.988    10.507 1.000     25.408 .   321    THR AAA O    .    1
ATOM        4954 N  N    . THR AAA  1   322          N    . THR  322    24.739     7.367     8.461 1.000     23.513 .   322    THR AAA N    .    1
ATOM        4955 H  H    . THR AAA  1   322          H    . THR  322    25.386     6.878     8.003 1.000     22.579 .   322    THR AAA H    c    1
ATOM        4956 C  CA   . THR AAA  1   322          CA   . THR  322    23.984     8.310     7.602 1.000     19.590 .   322    THR AAA CA   .    1
ATOM        4957 H  HA   . THR AAA  1   322          HA   . THR  322    23.563     8.991     8.173 1.000     18.170 .   322    THR AAA HA   c    1
ATOM        4958 C  CB   . THR AAA  1   322          CB   . THR  322    24.911     8.985     6.600 1.000     21.387 .   322    THR AAA CB   .    1
ATOM        4959 H  HB   . THR AAA  1   322          HB   . THR  322    25.437     8.277     6.158 1.000     21.696 .   322    THR AAA HB   c    1
ATOM        4960 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.835     9.815     7.346 1.000     24.965 .   322    THR AAA OG1  .    1
ATOM        4961 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.356    10.200     6.862 0.000     25.111 .   322    THR AAA HG1  c    1
ATOM        4962 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.179     9.760     5.521 1.000     27.594 .   322    THR AAA CG2  .    1
ATOM        4963 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.630     9.154     4.993 1.000     26.999 .   322    THR AAA HG21 c    1
ATOM        4964 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.828    10.195     4.938 1.000     26.999 .   322    THR AAA HG22 c    1
ATOM        4965 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.612    10.436     5.933 1.000     26.999 .   322    THR AAA HG23 c    1
ATOM        4966 C  C    . THR AAA  1   322          C    . THR  322    22.910     7.512     6.875 1.000     16.347 .   322    THR AAA C    .    1
ATOM        4967 O  O    . THR AAA  1   322          O    . THR  322    23.219     6.860     5.869 1.000     16.586 .   322    THR AAA O    .    1
ATOM        4968 N  N    . PRO AAA  1   323          N    . PRO  323    21.614     7.487     7.308 1.000     16.563 .   323    PRO AAA N    .    1
ATOM        4969 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.609     6.662     6.636 0.510     13.634 .   323    PRO AAA CA   .    1
ATOM        4970 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.606     6.668     6.632 0.490     14.211 .   323    PRO AAA CA   .    1
ATOM        4971 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.887     5.713     6.665 0.510     12.694 .   323    PRO AAA HA   c    1
ATOM        4972 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.897     5.722     6.649 0.490     12.827 .   323    PRO AAA HA   c    1
ATOM        4973 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.389     6.882     7.513 0.510     15.038 .   323    PRO AAA CB   .    1
ATOM        4974 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.364     6.831     7.504 0.490     15.821 .   323    PRO AAA CB   .    1
ATOM        4975 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.381     6.259     8.271 0.510     14.585 .   323    PRO AAA HB3  c    1
ATOM        4976 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.802     6.028     7.471 0.490     15.464 .   323    PRO AAA HB3  c    1
ATOM        4977 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.559     6.771     7.001 0.510     14.585 .   323    PRO AAA HB2  c    1
ATOM        4978 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.829     7.601     7.216 0.490     15.464 .   323    PRO AAA HB2  c    1
ATOM        4979 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.560     8.298     7.973 0.510     15.972 .   323    PRO AAA CG   .    1
ATOM        4980 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.913     7.046     8.884 0.490     17.973 .   323    PRO AAA CG   .    1
ATOM        4981 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    19.003     8.481     8.756 0.510     16.231 .   323    PRO AAA HG3  c    1
ATOM        4982 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.206     6.202     9.286 0.490     17.648 .   323    PRO AAA HG3  c    1
ATOM        4983 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.328     8.930     7.262 0.510     16.222 .   323    PRO AAA HG2  c    1
ATOM        4984 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.252     7.470     9.469 0.490     17.648 .   323    PRO AAA HG2  c    1
ATOM        4985 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.026     8.378     8.316 0.510     19.552 .   323    PRO AAA CD   .    1
ATOM        4986 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.088     7.970     8.598 0.490     16.313 .   323    PRO AAA CD   .    1
ATOM        4987 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.197     8.058     9.223 0.510     18.878 .   323    PRO AAA HD3  c    1
ATOM        4988 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.762     7.903     9.300 0.490     16.932 .   323    PRO AAA HD3  c    1
ATOM        4989 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.360     9.291     8.231 0.510     18.873 .   323    PRO AAA HD2  c    1
ATOM        4990 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.795     8.899     8.533 0.490     16.928 .   323    PRO AAA HD2  c    1
ATOM        4991 C  C    . PRO AAA  1   323          C    . PRO  323    20.374     7.113     5.190 1.000     13.534 .   323    PRO AAA C    .    1
ATOM        4992 O  O    . PRO AAA  1   323          O    . PRO  323    20.461     8.335     4.905 1.000     14.775 .   323    PRO AAA O    .    1
ATOM        4994 N  N    . THR AAA  1   324          N    . THR  324    20.062     6.165     4.340 1.000     11.750 .   324    THR AAA N    .    1
ATOM        4995 H  H    . THR AAA  1   324          H    . THR  324    20.097     5.257     4.549 1.000     12.354 .   324    THR AAA H    c    1
ATOM        4996 C  CA   . THR AAA  1   324          CA   . THR  324    19.625     6.458     2.967 1.000     12.101 .   324    THR AAA CA   .    1
ATOM        4997 H  HA   . THR AAA  1   324          HA   . THR  324    19.283     7.382     2.955 1.000     15.496 .   324    THR AAA HA   c    1
ATOM        4998 C  CB   . THR AAA  1   324          CB   . THR  324    20.758     6.374     1.950 1.000     14.191 .   324    THR AAA CB   .    1
ATOM        4999 H  HB   . THR AAA  1   324          HB   . THR  324    20.406     6.656     1.073 1.000     14.358 .   324    THR AAA HB   c    1
ATOM        5000 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.178     5.013     1.855 1.000     12.401 .   324    THR AAA OG1  .    1
ATOM        5001 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.799     4.945     1.289 0.000     12.867 .   324    THR AAA HG1  c    1
ATOM        5002 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.926     7.264     2.318 1.000     16.019 .   324    THR AAA CG2  .    1
ATOM        5003 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.623     8.187     2.386 1.000     16.032 .   324    THR AAA HG21 c    1
ATOM        5004 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.613     7.200     1.630 1.000     16.032 .   324    THR AAA HG22 c    1
ATOM        5005 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.297     6.981     3.172 1.000     16.032 .   324    THR AAA HG23 c    1
ATOM        5006 C  C    . THR AAA  1   324          C    . THR  324    18.459     5.519     2.620 1.000     12.803 .   324    THR AAA C    .    1
ATOM        5007 O  O    . THR AAA  1   324          O    . THR  324    18.195     4.546     3.390 1.000     13.226 .   324    THR AAA O    .    1
ATOM        5009 N  N    . LEU AAA  1   325          N    . LEU  325    17.823     5.839     1.501 1.000     11.262 .   325    LEU AAA N    .    1
ATOM        5010 H  H    . LEU AAA  1   325          H    . LEU  325    18.007     6.614     1.018 1.000     13.623 .   325    LEU AAA H    c    1
ATOM        5011 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.750     4.979     0.904 0.710     11.473 .   325    LEU AAA CA   .    1
ATOM        5012 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.749     5.013     0.910 0.290     11.134 .   325    LEU AAA CA   .    1
ATOM        5013 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.629     4.187     1.472 0.710     11.057 .   325    LEU AAA HA   c    1
ATOM        5014 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.583     4.234     1.487 0.290     10.998 .   325    LEU AAA HA   c    1
ATOM        5015 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.397     5.689     0.708 0.710     12.642 .   325    LEU AAA CB   .    1
ATOM        5016 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.509     5.906     0.838 0.290     11.371 .   325    LEU AAA CB   .    1
ATOM        5017 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.915     5.234    -0.011 0.710     12.339 .   325    LEU AAA HB3  c    1
ATOM        5018 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.628     6.531     0.095 0.290     11.084 .   325    LEU AAA HB3  c    1
ATOM        5019 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.573     6.603     0.409 0.710     12.337 .   325    LEU AAA HB2  c    1
ATOM        5020 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.465     6.435     1.659 0.290     11.084 .   325    LEU AAA HB2  c    1
ATOM        5021 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.484     5.754     1.918 0.710     12.452 .   325    LEU AAA CG   .    1
ATOM        5022 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.175     5.205     0.654 0.290     10.165 .   325    LEU AAA CG   .    1
ATOM        5023 H  HG   A LEU AAA  1   325          HG   . LEU  325    15.016     6.074     2.688 0.710     12.121 .   325    LEU AAA HG   c    1
ATOM        5024 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.171     4.777    -0.237 0.290      9.489 .   325    LEU AAA HG   c    1
ATOM        5025 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.345     6.730     1.690 0.710     12.082 .   325    LEU AAA CD1  .    1
ATOM        5026 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.930     4.128     1.701 0.290     10.975 .   325    LEU AAA CD1  .    1
ATOM        5027 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.706     7.617     1.520 0.710     11.915 .   325    LEU AAA HD11 c    1
ATOM        5028 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.631     3.458     1.646 0.290      9.939 .   325    LEU AAA HD11 c    1
ATOM        5029 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.777     6.757     2.479 0.710     11.916 .   325    LEU AAA HD12 c    1
ATOM        5030 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.067     3.709     1.540 0.290      9.939 .   325    LEU AAA HD12 c    1
ATOM        5031 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.819     6.442     0.923 0.710     11.916 .   325    LEU AAA HD13 c    1
ATOM        5032 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.936     4.529     2.587 0.290      9.939 .   325    LEU AAA HD13 c    1
ATOM        5033 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.903     4.390     2.283 0.710     11.308 .   325    LEU AAA CD2  .    1
ATOM        5034 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.047     6.226     0.703 0.290      9.620 .   325    LEU AAA CD2  .    1
ATOM        5035 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.391     4.043     1.532 0.710     11.158 .   325    LEU AAA HD21 c    1
ATOM        5036 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    13.037     6.658     1.575 0.290      8.846 .   325    LEU AAA HD21 c    1
ATOM        5037 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.321     4.482     3.057 0.710     11.158 .   325    LEU AAA HD22 c    1
ATOM        5038 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.197     5.777     0.554 0.290      8.852 .   325    LEU AAA HD22 c    1
ATOM        5039 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.626     3.774     2.493 0.710     11.158 .   325    LEU AAA HD23 c    1
ATOM        5040 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.184     6.897     0.012 0.290      8.853 .   325    LEU AAA HD23 c    1
ATOM        5041 C  C    . LEU AAA  1   325          C    . LEU  325    17.192     4.541    -0.476 1.000     10.556 .   325    LEU AAA C    .    1
ATOM        5042 O  O    . LEU AAA  1   325          O    . LEU  325    17.763     5.368    -1.227 1.000     13.623 .   325    LEU AAA O    .    1
ATOM        5044 N  N    . GLY AAA  1   326          N    . GLY  326    16.963     3.287    -0.821 1.000     10.145 .   326    GLY AAA N    .    1
ATOM        5045 H  H    . GLY AAA  1   326          H    . GLY  326    16.597     2.661    -0.236 1.000     10.895 .   326    GLY AAA H    c    1
ATOM        5046 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.283     2.810    -2.182 1.000     11.049 .   326    GLY AAA CA   .    1
ATOM        5047 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.946     2.076    -2.125 1.000     11.081 .   326    GLY AAA HA3  c    1
ATOM        5048 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.674     3.548    -2.708 1.000     11.081 .   326    GLY AAA HA2  c    1
ATOM        5049 C  C    . GLY AAA  1   326          C    . GLY  326    16.004     2.308    -2.853 1.000     10.252 .   326    GLY AAA C    .    1
ATOM        5050 O  O    . GLY AAA  1   326          O    . GLY  326    15.181     1.671    -2.156 1.000     12.309 .   326    GLY AAA O    .    1
ATOM        5052 N  N    . PHE AAA  1   327          N    . PHE  327    15.834     2.601    -4.131 1.000     10.075 .   327    PHE AAA N    .    1
ATOM        5053 H  H    . PHE AAA  1   327          H    . PHE  327    16.419     3.149    -4.604 1.000     10.726 .   327    PHE AAA H    c    1
ATOM        5054 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.705     2.087    -4.934 1.000     11.179 .   327    PHE AAA CA   .    1
ATOM        5055 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.201     1.424    -4.400 1.000     10.977 .   327    PHE AAA HA   c    1
ATOM        5056 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.753     3.208    -5.389 1.000     10.128 .   327    PHE AAA CB   .    1
ATOM        5057 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.093     2.822    -6.003 1.000     10.353 .   327    PHE AAA HB3  c    1
ATOM        5058 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.274     3.868    -5.893 1.000     10.349 .   327    PHE AAA HB2  c    1
ATOM        5059 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.026     3.912    -4.283 1.000      9.334 .   327    PHE AAA CG   .    1
ATOM        5060 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.637     4.907    -3.544 1.000     12.010 .   327    PHE AAA CD1  .    1
ATOM        5061 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.535     5.136    -3.722 1.000     11.404 .   327    PHE AAA HD1  c    1
ATOM        5062 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.940     5.572    -2.540 1.000     13.991 .   327    PHE AAA CE1  .    1
ATOM        5063 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.365     6.248    -2.040 1.000     11.544 .   327    PHE AAA HE1  c    1
ATOM        5064 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.620     5.236    -2.284 1.000     13.714 .   327    PHE AAA CZ   .    1
ATOM        5065 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.142     5.685    -1.605 1.000     11.649 .   327    PHE AAA HZ   c    1
ATOM        5066 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.701     3.575    -3.993 1.000     12.066 .   327    PHE AAA CD2  .    1
ATOM        5067 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.264     2.908    -4.499 1.000     11.297 .   327    PHE AAA HD2  c    1
ATOM        5068 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    11.002     4.283    -3.037 1.000     14.607 .   327    PHE AAA CE2  .    1
ATOM        5069 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.110     4.042    -2.842 1.000     11.793 .   327    PHE AAA HE2  c    1
ATOM        5070 C  C    . PHE AAA  1   327          C    . PHE  327    15.207     1.422    -6.187 1.000     11.070 .   327    PHE AAA C    .    1
ATOM        5071 O  O    . PHE AAA  1   327          O    . PHE  327    16.041     2.017    -6.897 1.000     10.833 .   327    PHE AAA O    .    1
ATOM        5073 N  N    . ALA AAA  1   328          N    . ALA  328    14.675     0.242    -6.474 1.000     11.083 .   328    ALA AAA N    .    1
ATOM        5074 H  H    . ALA AAA  1   328          H    . ALA  328    14.127    -0.217    -5.877 1.000     10.983 .   328    ALA AAA H    c    1
ATOM        5075 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.891    -0.466    -7.747 1.000     10.538 .   328    ALA AAA CA   .    1
ATOM        5076 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.362     0.145    -8.363 1.000      2.754 .   328    ALA AAA HA   c    1
ATOM        5077 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.762    -1.702    -7.550 1.000     10.862 .   328    ALA AAA CB   .    1
ATOM        5078 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.321    -2.317    -6.940 1.000      8.622 .   328    ALA AAA HB3  c    1
ATOM        5079 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.619    -1.438    -7.178 1.000      8.627 .   328    ALA AAA HB2  c    1
ATOM        5080 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    15.905    -2.142    -8.404 1.000      8.540 .   328    ALA AAA HB1  c    1
ATOM        5081 C  C    . ALA AAA  1   328          C    . ALA  328    13.535    -0.812    -8.364 1.000      9.503 .   328    ALA AAA C    .    1
ATOM        5082 O  O    . ALA AAA  1   328          O    . ALA  328    12.617    -1.153    -7.592 1.000     11.911 .   328    ALA AAA O    .    1
ATOM        5084 N  N    A SER AAA  1   329          N    . SER  329    13.927    -1.302   -10.753 0.230     18.209 .   329    SER AAA N    .    1
ATOM        5085 N  N    B SER AAA  1   329          N    . SER  329    13.498    -0.955    -9.668 0.770     10.119 .   329    SER AAA N    .    1
ATOM        5086 H  H    A SER AAA  1   329          H    . SER  329    13.943    -0.407   -10.582 0.230      0.692 .   329    SER AAA H    c    1
ATOM        5087 H  H    B SER AAA  1   329          H    . SER  329    13.165    -0.307    -9.122 0.770      0.690 .   329    SER AAA H    c    1
ATOM        5088 H  H2   A SER AAA  1   329          H2   . SER  329    14.334    -1.454   -11.553 0.230      0.692 .   329    SER AAA H2   c    1
ATOM        5089 H  H2   B SER AAA  1   329          H2   . SER  329    14.050    -0.557   -10.285 0.770      0.694 .   329    SER AAA H2   c    1
ATOM        5090 H  H3   A SER AAA  1   329          H3   . SER  329    14.383    -1.751   -10.107 0.230      3.960 .   329    SER AAA H3   c    1
ATOM        5091 H  H3   B SER AAA  1   329          H3   . SER  329    13.977    -1.581    -9.215 0.770      2.638 .   329    SER AAA H3   c    1
ATOM        5092 C  CA   A SER AAA  1   329          CA   . SER  329    12.524    -1.782   -10.809 0.230     15.776 .   329    SER AAA CA   .    1
ATOM        5093 C  CA   B SER AAA  1   329          CA   . SER  329    12.366    -1.628   -10.379 0.770     12.437 .   329    SER AAA CA   .    1
ATOM        5094 H  HA   A SER AAA  1   329          HA   . SER  329    11.949    -1.144   -10.305 0.230      0.500 .   329    SER AAA HA   c    1
ATOM        5095 H  HA   B SER AAA  1   329          HA   . SER  329    11.504    -1.288   -10.010 0.770      0.500 .   329    SER AAA HA   c    1
ATOM        5096 C  CB   A SER AAA  1   329          CB   . SER  329    12.085    -1.798   -12.240 0.230     18.367 .   329    SER AAA CB   .    1
ATOM        5097 C  CB   B SER AAA  1   329          CB   . SER  329    12.473    -1.247   -11.836 0.770     11.181 .   329    SER AAA CB   .    1
ATOM        5098 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.662    -0.936   -12.459 0.230     18.258 .   329    SER AAA HB3  c    1
ATOM        5099 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.811    -1.756   -12.356 0.770      5.687 .   329    SER AAA HB3  c    1
ATOM        5100 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.421    -2.509   -12.375 0.230     18.257 .   329    SER AAA HB2  c    1
ATOM        5101 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.370    -1.477   -12.170 0.770      5.621 .   329    SER AAA HB2  c    1
ATOM        5102 O  OG   A SER AAA  1   329          OG   . SER  329    13.194    -2.011   -13.100 0.230     22.026 .   329    SER AAA OG   .    1
ATOM        5103 O  OG   B SER AAA  1   329          OG   . SER  329    12.242     0.154   -12.008 0.770     13.065 .   329    SER AAA OG   .    1
ATOM        5104 H  HG   A SER AAA  1   329          HG   . SER  329    12.938    -2.039   -13.858 0.000     23.261 .   329    SER AAA HG   c    1
ATOM        5105 H  HG   B SER AAA  1   329          HG   . SER  329    12.315     0.326   -12.840 0.000     13.215 .   329    SER AAA HG   c    1
ATOM        5106 C  C    A SER AAA  1   329          C    . SER  329    12.452    -3.160   -10.143 0.230     14.463 .   329    SER AAA C    .    1
ATOM        5107 C  C    B SER AAA  1   329          C    . SER  329    12.446    -3.141   -10.170 0.770     12.996 .   329    SER AAA C    .    1
ATOM        5108 O  O    A SER AAA  1   329          O    . SER  329    13.447    -3.547    -9.455 0.230     11.841 .   329    SER AAA O    .    1
ATOM        5109 O  O    B SER AAA  1   329          O    . SER  329    13.572    -3.660    -9.872 0.770     13.607 .   329    SER AAA O    .    1
ATOM        5111 N  N    . LYS AAA  1   330          N    . LYS  330    11.351    -3.897   -10.329 1.000     12.912 .   330    LYS AAA N    .    1
ATOM        5112 H  H    . LYS AAA  1   330          H    . LYS  330    10.546    -3.524   -10.612 1.000     16.417 .   330    LYS AAA H    c    1
ATOM        5113 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.359    -5.342   -10.060 1.000     13.801 .   330    LYS AAA CA   .    1
ATOM        5114 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.253    -5.695   -10.276 1.000     13.173 .   330    LYS AAA HA   c    1
ATOM        5115 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.097    -5.574    -8.575 1.000     12.673 .   330    LYS AAA CB   .    1
ATOM        5116 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.744    -5.054    -8.053 1.000     12.716 .   330    LYS AAA HB3  c    1
ATOM        5117 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.242    -6.522    -8.373 1.000     12.716 .   330    LYS AAA HB2  c    1
ATOM        5118 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.686    -5.183    -8.155 1.000     13.249 .   330    LYS AAA CG   .    1
ATOM        5119 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.044    -5.717    -8.669 1.000     12.645 .   330    LYS AAA HG3  c    1
ATOM        5120 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.541    -4.239    -8.377 1.000     12.645 .   330    LYS AAA HG2  c    1
ATOM        5121 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.423    -5.382    -6.710 1.000     14.096 .   330    LYS AAA CD   .    1
ATOM        5122 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.046    -4.828    -6.194 1.000     12.713 .   330    LYS AAA HD3  c    1
ATOM        5123 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.597    -6.320    -6.483 1.000     12.714 .   330    LYS AAA HD2  c    1
ATOM        5124 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.993    -5.035    -6.290 1.000     11.875 .   330    LYS AAA CE   .    1
ATOM        5125 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.379    -5.715    -6.625 1.000     10.692 .   330    LYS AAA HE3  c    1
ATOM        5126 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.739    -4.179    -6.682 1.000     10.692 .   330    LYS AAA HE2  c    1
ATOM        5127 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.862    -4.948    -4.826 1.000     10.737 .   330    LYS AAA NZ   .    1
ATOM        5128 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.068    -5.748    -4.451 1.000     10.554 .   330    LYS AAA HZ1  c    1
ATOM        5129 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     7.009    -4.728    -4.607 1.000     10.554 .   330    LYS AAA HZ2  c    1
ATOM        5130 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.424    -4.315    -4.503 1.000     10.554 .   330    LYS AAA HZ3  c    1
ATOM        5131 C  C    . LYS AAA  1   330          C    . LYS  330    10.340    -5.990   -10.998 1.000     13.821 .   330    LYS AAA C    .    1
ATOM        5132 O  O    . LYS AAA  1   330          O    . LYS  330     9.702    -5.319   -11.852 1.000     17.124 .   330    LYS AAA O    .    1
ATOM        5133 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.130    -7.191   -10.895 1.000     19.901 .   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     .     0.035     0.246     0.303     0.006     0.003    -0.007    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.019     0.210     0.312     0.029     0.021     0.029    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.028     0.241     0.276    -0.002     0.041     0.044    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.082     0.232     0.271     0.028     0.017     0.056    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.040     0.250     0.266    -0.017     0.037     0.049    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.128     0.248     0.303     0.026     0.031     0.023    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.069     0.342     0.229    -0.020     0.019     0.076    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.091     0.184     0.260     0.003     0.022     0.020    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.050     0.211     0.312    -0.013    -0.001     0.056    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.056     0.207     0.241    -0.007     0.034     0.043    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.028     0.222     0.283     0.036     0.047     0.057    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.012     0.210     0.281     0.024     0.027     0.042    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.087     0.201     0.309    -0.009     0.029     0.030    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.017     0.210     0.281     0.022     0.034     0.036    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.028     0.148     0.231     0.026     0.027     0.025    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.030     0.172     0.254     0.025     0.007     0.049    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.027     0.156     0.211    -0.006     0.016     0.061    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.063     0.201     0.190    -0.053     0.077     0.024    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.025     0.195     0.219     0.027     0.057     0.009    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.071     0.174     0.220     0.032     0.029     0.013    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.086     0.199     0.209    -0.018     0.045    -0.002    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.034     0.183     0.215     0.023     0.065     0.004    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.038     0.179     0.246     0.019     0.070    -0.016    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.116     0.198     0.242     0.006     0.063     0.022    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.038     0.145     0.221     0.030     0.054     0.040    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.054     0.139     0.208     0.003     0.028     0.023    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.020     0.116     0.186     0.010     0.048     0.012    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.031     0.142     0.191    -0.039     0.043     0.020    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.032     0.196     0.211     0.002     0.073     0.011    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.056     0.130     0.200    -0.006     0.036     0.003    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.018     0.161     0.309    -0.039     0.014     0.031    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.074     0.101     0.215    -0.007     0.021     0.003    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.093     0.106     0.195    -0.019     0.021     0.006    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.107     0.086     0.189     0.004     0.020    -0.005    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.113     0.134     0.209     0.022     0.023    -0.030    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.112     0.146     0.185    -0.036     0.014     0.009    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.049     0.158     0.203    -0.019     0.006     0.008    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.075     0.162     0.201     0.012     0.018     0.017    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.024     0.143     0.191    -0.015     0.053     0.009    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.056     0.147     0.194     0.017     0.037     0.005    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.023     0.143     0.210     0.026     0.039     0.000    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.020     0.166     0.295     0.006     0.061    -0.008    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.089     0.141     0.240    -0.004     0.029     0.009    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.047     0.133     0.188    -0.015     0.040     0.027    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.007     0.200     0.229    -0.002     0.014    -0.009    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.044     0.160     0.182     0.013     0.033     0.010    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.031     0.169     0.182     0.039     0.038    -0.016    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.070     0.171     0.271     0.002     0.009    -0.000    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.107     0.117     0.254    -0.012     0.029     0.005    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.058     0.189     0.287     0.003     0.038    -0.049    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.014     0.146     0.206     0.018     0.015     0.007    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.033     0.189     0.218     0.019     0.005    -0.016    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.013     0.171     0.217     0.023     0.029     0.018    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.014     0.212     0.252     0.030     0.022    -0.033    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.044     0.185     0.248     0.005     0.000     0.016    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.126     0.286     0.214     0.058     0.028     0.027    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.082     0.211     0.233     0.018    -0.015    -0.026    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.027     0.199     0.262    -0.020     0.011    -0.028    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.059     0.197     0.240    -0.015     0.024     0.016    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.014     0.184     0.211    -0.019     0.033     0.021   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.029     0.203     0.190    -0.037     0.033     0.021   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.022     0.225     0.252     0.024     0.056    -0.001   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.059     0.215     0.186     0.012     0.097     0.007   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.036     0.256     0.288     0.071     0.043    -0.033   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.022     0.281     0.282     0.037     0.046    -0.045   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.032     0.252     0.194    -0.028     0.038    -0.020   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.041     0.255     0.254    -0.006     0.045     0.047   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.017     0.220     0.240    -0.005     0.017     0.025   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.016     0.200     0.206    -0.006     0.044    -0.001   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.014     0.203     0.275     0.018     0.039    -0.014   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.091     0.197     0.227     0.033     0.064     0.023   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.066     0.220     0.277    -0.038     0.040     0.035   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.121     0.202     0.303     0.023     0.075    -0.003   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.028     0.248     0.202    -0.010     0.065    -0.000   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.017     0.240     0.286    -0.007     0.055    -0.002   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.041     0.266     0.289    -0.024     0.008     0.041   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.029     0.323     0.323    -0.075     0.034     0.029   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.029     0.373     0.356    -0.089     0.020    -0.004   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.045     0.348     0.369    -0.035     0.002     0.054   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.028     0.257     0.284    -0.073     0.006     0.030   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.043     0.256     0.303    -0.076     0.004     0.016   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.012     0.263     0.248    -0.024     0.024     0.029   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.068     0.253     0.270    -0.012     0.023     0.042   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.147     0.246     0.257     0.015    -0.009     0.034   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.134     0.323     0.315    -0.012    -0.012     0.027   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.170     0.340     0.397    -0.004    -0.038    -0.014   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.109     0.371     0.327    -0.027    -0.023     0.027   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.052     0.153     0.300     0.022     0.043     0.009   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.061     0.158     0.311     0.021     0.048     0.028   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.061     0.130     0.297    -0.016     0.015     0.019   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.052     0.159     0.263    -0.027     0.031     0.019   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.055     0.230     0.272    -0.051     0.032     0.020   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.080     0.257     0.238     0.003     0.012     0.048   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.088     0.225     0.249     0.016     0.067     0.013   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.054     0.212     0.279     0.018     0.061     0.037   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.101     0.210     0.222    -0.050    -0.005    -0.001   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.042     0.234     0.266    -0.039     0.023     0.006   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.108     0.160     0.246     0.001     0.014     0.024   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.139     0.178     0.228    -0.003     0.037     0.033   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.105     0.261     0.316     0.041     0.032     0.015   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.114     0.186     0.364     0.036     0.015    -0.002   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.208     0.203     0.425     0.056     0.002     0.045   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.098     0.230     0.322     0.010     0.018     0.017   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.116     0.134     0.248    -0.009     0.046     0.028   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.184     0.173     0.292    -0.003    -0.010    -0.007   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.126     0.131     0.239    -0.011     0.009     0.020   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.064     0.156     0.222    -0.046     0.054     0.022   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.050     0.146     0.238    -0.019     0.054    -0.023   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.117     0.168     0.212    -0.007     0.005     0.022   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.046     0.244     0.220     0.014     0.027    -0.019   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.082     0.168     0.191    -0.008     0.032     0.016   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.075     0.154     0.209    -0.038     0.049     0.052   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.021     0.185     0.203    -0.013     0.025     0.002   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.014     0.226     0.211    -0.032     0.022     0.017   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.041     0.218     0.203    -0.052     0.005     0.008   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.041     0.253     0.194    -0.062     0.057     0.012   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.033     0.207     0.199    -0.057     0.039     0.022   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.036     0.302     0.222    -0.067     0.042     0.053   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.019     0.216     0.202    -0.027     0.040     0.015   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.077     0.210     0.199     0.002     0.051     0.023   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.059     0.159     0.193     0.012     0.053     0.015   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.047     0.196     0.186    -0.046     0.066     0.025   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.021     0.151     0.190    -0.009     0.051     0.003   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.024     0.142     0.187     0.002     0.054    -0.000   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.031     0.128     0.198    -0.004     0.043     0.022   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.024     0.205     0.199    -0.007     0.059    -0.019   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.076     0.165     0.207     0.014     0.060    -0.006   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.023     0.247     0.281     0.004     0.067     0.013   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.027     0.170     0.146     0.007     0.053     0.007   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.040     0.195     0.172    -0.003     0.013    -0.025   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.034     0.165     0.142     0.010     0.059     0.000   19    THR AAA N
      273  C  CA   . THR AAA   19     .     0.019     0.146     0.205    -0.017     0.047     0.001   19    THR AAA CA
      275  C  CB   . THR AAA   19     .     0.023     0.166     0.215    -0.027     0.052    -0.008   19    THR AAA CB
      277  O  OG1  . THR AAA   19     .     0.025     0.167     0.219    -0.010     0.062    -0.000   19    THR AAA OG1
      279  C  CG2  . THR AAA   19     .     0.041     0.155     0.202     0.006     0.004    -0.012   19    THR AAA CG2
      283  C  C    . THR AAA   19     .     0.013     0.147     0.206    -0.031     0.003    -0.004   19    THR AAA C
      284  O  O    . THR AAA   19     .     0.017     0.144     0.235    -0.009     0.026    -0.014   19    THR AAA O
      285  N  N    . PRO AAA   20     .     0.022     0.148     0.191    -0.016     0.043    -0.015   20    PRO AAA N
      286  C  CA   . PRO AAA   20     .     0.044     0.164     0.181    -0.023     0.030    -0.015   20    PRO AAA CA
      288  C  CB   . PRO AAA   20     .     0.096     0.146     0.183     0.040     0.066     0.025   20    PRO AAA CB
      291  C  CG   . PRO AAA   20     .     0.048     0.174     0.175     0.016     0.050    -0.002   20    PRO AAA CG
      294  C  CD   . PRO AAA   20     .     0.090     0.180     0.179     0.004     0.045    -0.009   20    PRO AAA CD
      297  C  C    . PRO AAA   20     .     0.051     0.138     0.189    -0.027     0.022     0.005   20    PRO AAA C
      298  O  O    . PRO AAA   20     .     0.059     0.180     0.214     0.009     0.032    -0.017   20    PRO AAA O
      300  N  N    . VAL AAA   21     .     0.078     0.122     0.193     0.007     0.000     0.004   21    VAL AAA N
      302  C  CA   . VAL AAA   21     .     0.078     0.169     0.167     0.047     0.019     0.001   21    VAL AAA CA
      304  C  CB   . VAL AAA   21     .     0.048     0.152     0.222     0.017     0.029    -0.006   21    VAL AAA CB
      306  C  CG1  . VAL AAA   21     .     0.131     0.162     0.177     0.011     0.018     0.009   21    VAL AAA CG1
      310  C  CG2  . VAL AAA   21     .     0.127     0.169     0.224     0.047    -0.045     0.003   21    VAL AAA CG2
      314  C  C    . VAL AAA   21     .     0.077     0.150     0.168     0.043     0.055     0.008   21    VAL AAA C
      315  O  O    . VAL AAA   21     .     0.098     0.154     0.185    -0.028     0.053     0.023   21    VAL AAA O
      317  N  N    . GLN AAA   22     .     0.062     0.170     0.180     0.010     0.022     0.009   22    GLN AAA N
      319  C  CA   . GLN AAA   22     .     0.037     0.137     0.194    -0.027     0.042    -0.002   22    GLN AAA CA
      321  C  CB   . GLN AAA   22     .     0.091     0.121     0.212     0.001     0.021     0.012   22    GLN AAA CB
      324  C  CG   . GLN AAA   22     .     0.037     0.125     0.197    -0.018     0.049     0.027   22    GLN AAA CG
      327  C  CD   . GLN AAA   22     .     0.087     0.152     0.182     0.008     0.025     0.008   22    GLN AAA CD
      328  O  OE1  . GLN AAA   22     .     0.124     0.166     0.199    -0.012     0.035     0.003   22    GLN AAA OE1
      329  N  NE2  . GLN AAA   22     .     0.084     0.139     0.176     0.008     0.032     0.003   22    GLN AAA NE2
      332  C  C    . GLN AAA   22     .     0.071     0.162     0.160    -0.027     0.077     0.002   22    GLN AAA C
      333  O  O    . GLN AAA   22     .     0.064     0.215     0.216    -0.046     0.058    -0.016   22    GLN AAA O
      335  N  N    . ILE AAA   23     .     0.077     0.183     0.157    -0.038     0.077     0.007   23    ILE AAA N
      337  C  CA   . ILE AAA   23     .     0.074     0.150     0.183    -0.007     0.014     0.005   23    ILE AAA CA
      339  C  CB   . ILE AAA   23     .     0.053     0.185     0.214    -0.016     0.053     0.005   23    ILE AAA CB
      341  C  CG1  . ILE AAA   23     .     0.041     0.201     0.179    -0.000     0.003    -0.013   23    ILE AAA CG1
      344  C  CG2  . ILE AAA   23     .     0.076     0.229     0.198     0.011     0.056    -0.001   23    ILE AAA CG2
      347  C  CD1  . ILE AAA   23     .     0.124     0.180     0.242     0.032    -0.020    -0.004   23    ILE AAA CD1
      352  C  C    . ILE AAA   23     .     0.153     0.174     0.182    -0.033     0.024     0.011   23    ILE AAA C
      353  O  O    . ILE AAA   23     .     0.108     0.167     0.219    -0.008     0.027     0.005   23    ILE AAA O
      355  N  N    . GLY AAA   24     .     0.141     0.189     0.180     0.014     0.035    -0.004   24    GLY AAA N
      357  C  CA   . GLY AAA   24     .     0.124     0.156     0.213    -0.022     0.015     0.029   24    GLY AAA CA
      360  C  C    . GLY AAA   24     .     0.118     0.179     0.188    -0.004     0.038     0.025   24    GLY AAA C
      361  O  O    . GLY AAA   24     .     0.156     0.178     0.206    -0.003     0.031     0.010   24    GLY AAA O
      363  N  N    . THR AAA   25     .     0.161     0.161     0.204    -0.023     0.034     0.027   25    THR AAA N
      365  C  CA   . THR AAA   25     .     0.196     0.170     0.230     0.005     0.050     0.017   25    THR AAA CA
      367  C  CB   . THR AAA   25     .     0.158     0.253     0.239    -0.012     0.079     0.018   25    THR AAA CB
      369  O  OG1  . THR AAA   25     .     0.084     0.252     0.282     0.032     0.092     0.029   25    THR AAA OG1
      371  C  CG2  . THR AAA   25     .     0.161     0.246     0.260     0.009     0.024     0.000   25    THR AAA CG2
      375  C  C    . THR AAA   25     .     0.131     0.188     0.217    -0.008     0.012     0.017   25    THR AAA C
      376  O  O    . THR AAA   25     .     0.130     0.224     0.243     0.035     0.072     0.016   25    THR AAA O
      377  N  N    . PRO AAA   26     .     0.150     0.181     0.223     0.005     0.017     0.001   26    PRO AAA N
      378  C  CA   . PRO AAA   26     .     0.139     0.174     0.243     0.007     0.064    -0.010   26    PRO AAA CA
      380  C  CB   . PRO AAA   26     .     0.219     0.156     0.247    -0.003     0.076    -0.061   26    PRO AAA CB
      383  C  CG   . PRO AAA   26     .     0.139     0.242     0.325     0.069     0.081    -0.040   26    PRO AAA CG
      386  C  CD   . PRO AAA   26     .     0.291     0.148     0.254     0.010     0.090     0.011   26    PRO AAA CD
      389  C  C    . PRO AAA   26     .     0.115     0.227     0.203    -0.007     0.048    -0.009   26    PRO AAA C
      390  O  O    . PRO AAA   26     .     0.097     0.208     0.220    -0.018     0.059    -0.001   26    PRO AAA O
      392  N  N    . ALA AAA   27     .     0.141     0.201     0.214    -0.028     0.068    -0.000   27    ALA AAA N
      394  C  CA   . ALA AAA   27     .     0.118     0.183     0.235    -0.009     0.014    -0.013   27    ALA AAA CA
      396  C  CB   . ALA AAA   27     .     0.089     0.176     0.251     0.006     0.025    -0.027   27    ALA AAA CB
      400  C  C    . ALA AAA   27     .     0.124     0.161     0.242    -0.005     0.028    -0.024   27    ALA AAA C
      401  O  O    . ALA AAA   27     .     0.085     0.169     0.218     0.006     0.060    -0.003   27    ALA AAA O
      403  N  N    . GLN AAA   28     .     0.131     0.146     0.250    -0.028     0.025     0.013   28    GLN AAA N
      405  C  CA   . GLN AAA   28     .     0.117     0.173     0.209    -0.039     0.050     0.008   28    GLN AAA CA
      407  C  CB   . GLN AAA   28     .     0.111     0.191     0.234     0.044     0.051     0.022   28    GLN AAA CB
      410  C  CG   . GLN AAA   28     .     0.157     0.195     0.197    -0.033     0.045    -0.009   28    GLN AAA CG
      413  C  CD   . GLN AAA   28     .     0.174     0.165     0.166     0.007     0.056     0.038   28    GLN AAA CD
      414  O  OE1  . GLN AAA   28     .     0.134     0.216     0.216    -0.004     0.040     0.017   28    GLN AAA OE1
      415  N  NE2  . GLN AAA   28     .     0.166     0.190     0.166    -0.047     0.063     0.024   28    GLN AAA NE2
      418  C  C    . GLN AAA   28     .     0.102     0.143     0.209    -0.014     0.019     0.008   28    GLN AAA C
      419  O  O    . GLN AAA   28     .     0.095     0.169     0.250    -0.042     0.029     0.001   28    GLN AAA O
      421  N  N    . THR AAA   29     .     0.058     0.140     0.211    -0.008     0.060    -0.010   29    THR AAA N
      423  C  CA   . THR AAA   29     .     0.061     0.166     0.212     0.020     0.037    -0.001   29    THR AAA CA
      425  C  CB   . THR AAA   29     .     0.069     0.150     0.226     0.016     0.050     0.007   29    THR AAA CB
      427  O  OG1  . THR AAA   29     .     0.043     0.199     0.234     0.023     0.047     0.001   29    THR AAA OG1
      429  C  CG2  . THR AAA   29     .     0.123     0.168     0.229    -0.010     0.002     0.015   29    THR AAA CG2
      433  C  C    . THR AAA   29     .     0.027     0.137     0.231    -0.007     0.066     0.015   29    THR AAA C
      434  O  O    . THR AAA   29     .     0.034     0.161     0.234    -0.029     0.071     0.002   29    THR AAA O
      436  N  N    . LEU AAA   30     .     0.030     0.138     0.252    -0.007     0.049     0.004   30    LEU AAA N
      438  C  CA   . LEU AAA   30     .     0.043     0.150     0.186    -0.011     0.013    -0.001   30    LEU AAA CA
      440  C  CB   . LEU AAA   30     .     0.051     0.127     0.208    -0.027     0.034     0.005   30    LEU AAA CB
      443  C  CG   . LEU AAA   30     .     0.161     0.190     0.166    -0.027     0.044    -0.017   30    LEU AAA CG
      445  C  CD1  . LEU AAA   30     .     0.119     0.179     0.200     0.003     0.080    -0.020   30    LEU AAA CD1
      449  C  CD2  . LEU AAA   30     .     0.079     0.168     0.247    -0.014     0.041    -0.013   30    LEU AAA CD2
      453  C  C    . LEU AAA   30     .     0.075     0.174     0.173     0.022     0.025     0.007   30    LEU AAA C
      454  O  O    . LEU AAA   30     .     0.088     0.239     0.207    -0.025     0.066     0.009   30    LEU AAA O
      456  N  N    . ASN AAA   31     .     0.017     0.170     0.207    -0.024     0.040    -0.009   31    ASN AAA N
      458  C  CA   . ASN AAA   31     .     0.015     0.164     0.220    -0.013     0.035     0.016   31    ASN AAA CA
      460  C  CB   . ASN AAA   31     .     0.032     0.152     0.200    -0.008     0.037     0.018   31    ASN AAA CB
      463  C  CG   . ASN AAA   31     .     0.050     0.141     0.228     0.019     0.046     0.006   31    ASN AAA CG
      464  O  OD1  . ASN AAA   31     .     0.053     0.180     0.249     0.032     0.012    -0.025   31    ASN AAA OD1
      465  N  ND2  . ASN AAA   31     .     0.127     0.184     0.218    -0.049     0.037    -0.010   31    ASN AAA ND2
      468  C  C    . ASN AAA   31     .     0.026     0.155     0.194    -0.008     0.036     0.011   31    ASN AAA C
      469  O  O    . ASN AAA   31     .     0.028     0.156     0.225    -0.002     0.029     0.008   31    ASN AAA O
      471  N  N    . LEU AAA   32     .     0.023     0.169     0.201    -0.011     0.037    -0.000   32    LEU AAA N
      473  C  CA   . LEU AAA   32     .     0.043     0.151     0.225     0.025     0.013     0.010   32    LEU AAA CA
      475  C  CB   . LEU AAA   32     .     0.043     0.180     0.210    -0.039     0.036    -0.002   32    LEU AAA CB
      478  C  CG   . LEU AAA   32     .     0.023     0.188     0.197    -0.030     0.041    -0.009   32    LEU AAA CG
      480  C  CD1  . LEU AAA   32     .     0.080     0.180     0.244    -0.015    -0.022     0.016   32    LEU AAA CD1
      484  C  CD2  . LEU AAA   32     .     0.041     0.190     0.180    -0.027     0.053     0.012   32    LEU AAA CD2
      488  C  C    . LEU AAA   32     .     0.007     0.161     0.213    -0.011     0.010    -0.012   32    LEU AAA C
      489  O  O    . LEU AAA   32     .     0.052     0.139     0.204    -0.015     0.030    -0.002   32    LEU AAA O
      491  N  N    . ASP AAA   33     .     0.036     0.145     0.212    -0.007     0.041     0.001   33    ASP AAA N
      493  C  CA   . ASP AAA   33     .     0.009     0.141     0.238    -0.012     0.016     0.005   33    ASP AAA CA
      495  C  CB   . ASP AAA   33     .     0.046     0.149     0.215     0.018     0.008    -0.002   33    ASP AAA CB
      498  C  CG   . ASP AAA   33     .     0.040     0.185     0.183     0.033     0.039    -0.002   33    ASP AAA CG
      499  O  OD1  . ASP AAA   33     .     0.078     0.204     0.196     0.019     0.067    -0.009   33    ASP AAA OD1
      500  O  OD2  . ASP AAA   33     .     0.033     0.171     0.264     0.026     0.031     0.037   33    ASP AAA OD2
      501  C  C    . ASP AAA   33     .     0.016     0.183     0.207    -0.013     0.043    -0.012   33    ASP AAA C
      502  O  O    . ASP AAA   33     .     0.018     0.167     0.218    -0.000     0.050    -0.012   33    ASP AAA O
      504  N  N    . PHE AAA   34     .     0.029     0.144     0.207    -0.027     0.061    -0.036   34    PHE AAA N
      506  C  CA   . PHE AAA   34     .     0.010     0.156     0.198    -0.008     0.027    -0.006   34    PHE AAA CA
      508  C  CB   . PHE AAA   34     .     0.014     0.171     0.228    -0.012     0.037     0.003   34    PHE AAA CB
      511  C  CG   . PHE AAA   34     .     0.030     0.183     0.215     0.003     0.003    -0.000   34    PHE AAA CG
      512  C  CD1  . PHE AAA   34     .     0.055     0.188     0.201     0.045     0.012    -0.002   34    PHE AAA CD1
      514  C  CE1  . PHE AAA   34     .     0.086     0.184     0.167     0.032     0.064     0.022   34    PHE AAA CE1
      516  C  CZ   . PHE AAA   34     .     0.026     0.143     0.256    -0.021     0.037     0.006   34    PHE AAA CZ
      518  C  CD2  . PHE AAA   34     .     0.027     0.193     0.170    -0.017     0.038     0.039   34    PHE AAA CD2
      520  C  CE2  . PHE AAA   34     .     0.025     0.166     0.230    -0.006     0.018     0.013   34    PHE AAA CE2
      522  C  C    . PHE AAA   34     .     0.028     0.165     0.188     0.009     0.062    -0.006   34    PHE AAA C
      523  O  O    . PHE AAA   34     .     0.035     0.174     0.204    -0.053     0.019     0.003   34    PHE AAA O
      525  N  N    . ASP AAA   35     .     0.022     0.179     0.200     0.008     0.014    -0.001   35    ASP AAA N
      527  C  CA   . ASP AAA   35     .     0.019     0.165     0.183    -0.010     0.025     0.001   35    ASP AAA CA
      529  C  CB   . ASP AAA   35     .     0.064     0.142     0.158    -0.003     0.036     0.014   35    ASP AAA CB
      532  C  CG   . ASP AAA   35     .     0.007     0.147     0.209    -0.009     0.002    -0.010   35    ASP AAA CG
      533  O  OD1  . ASP AAA   35     .     0.028     0.151     0.218     0.015     0.023    -0.001   35    ASP AAA OD1
      534  O  OD2  . ASP AAA   35     .     0.062     0.144     0.217     0.018     0.017    -0.017   35    ASP AAA OD2
      535  C  C    . ASP AAA   35     .     0.008     0.140     0.206     0.009    -0.002     0.033   35    ASP AAA C
      536  O  O    . ASP AAA   35     .     0.018     0.162     0.202     0.000     0.039     0.007   35    ASP AAA O
      538  N  N    . THR AAA   36     .     0.009     0.149     0.202    -0.013    -0.005     0.030   36    THR AAA N
      540  C  CA   . THR AAA   36     .     0.061     0.137     0.181    -0.044     0.011     0.021   36    THR AAA CA
      542  C  CB   . THR AAA   36     .     0.111     0.128     0.190    -0.040     0.041     0.033   36    THR AAA CB
      544  O  OG1  . THR AAA   36     .     0.031     0.172     0.199    -0.004     0.029     0.002   36    THR AAA OG1
      546  C  CG2  . THR AAA   36     .     0.053     0.146     0.192    -0.019     0.052     0.020   36    THR AAA CG2
      550  C  C    . THR AAA   36     .     0.068     0.147     0.217    -0.044     0.006    -0.010   36    THR AAA C
      551  O  O    . THR AAA   36     .     0.035     0.155     0.245    -0.033     0.008    -0.009   36    THR AAA O
      553  N  N    . GLY AAA   37     .     0.073     0.146     0.218    -0.013     0.007     0.007   37    GLY AAA N
      555  C  CA   . GLY AAA   37     .     0.095     0.127     0.213    -0.028    -0.012     0.009   37    GLY AAA CA
      558  C  C    . GLY AAA   37     .     0.076     0.119     0.197    -0.035    -0.004    -0.004   37    GLY AAA C
      559  O  O    . GLY AAA   37     .     0.119     0.185     0.194     0.038     0.048     0.004   37    GLY AAA O
      561  N  N    . SER AAA   38     .     0.044     0.169     0.164    -0.038     0.033     0.019   38    SER AAA N
      563  C  CA   . SER AAA   38     .     0.040     0.159     0.164     0.004     0.032     0.004   38    SER AAA CA
      565  C  CB   . SER AAA   38     .     0.038     0.170     0.163     0.020     0.042    -0.000   38    SER AAA CB
      568  O  OG   . SER AAA   38     .     0.026     0.167     0.204     0.004     0.031     0.001   38    SER AAA OG
      570  C  C    . SER AAA   38     .     0.012     0.145     0.173    -0.025     0.018    -0.022   38    SER AAA C
      571  O  O    . SER AAA   38     .     0.016     0.198     0.199    -0.017     0.041    -0.037   38    SER AAA O
      573  N  N    . SER AAA   39     .     0.016     0.182     0.191     0.028     0.028    -0.019   39    SER AAA N
      575  C  CA   . SER AAA   39     .     0.033     0.140     0.155     0.028     0.014    -0.034   39    SER AAA CA
      577  C  CB   . SER AAA   39     .     0.095     0.152     0.182    -0.002     0.024    -0.046   39    SER AAA CB
      580  O  OG   . SER AAA   39     .     0.037     0.168     0.226    -0.005     0.014    -0.012   39    SER AAA OG
      582  C  C    . SER AAA   39     .     0.061     0.145     0.191    -0.002     0.001    -0.019   39    SER AAA C
      583  O  O    . SER AAA   39     .     0.090     0.186     0.225    -0.022    -0.035    -0.004   39    SER AAA O
      585  N  N    . ASP AAA   40     .     0.040     0.186     0.227     0.004    -0.021     0.011   40    ASP AAA N
      587  C  CA   . ASP AAA   40     .     0.011     0.197     0.217     0.030    -0.010    -0.007   40    ASP AAA CA
      589  C  CB   . ASP AAA   40     .     0.007     0.186     0.234     0.013     0.005     0.007   40    ASP AAA CB
      592  C  CG   . ASP AAA   40     .     0.081     0.163     0.238     0.020     0.027     0.003   40    ASP AAA CG
      593  O  OD1  . ASP AAA   40     .     0.046     0.215     0.223    -0.012     0.032    -0.009   40    ASP AAA OD1
      594  O  OD2  . ASP AAA   40     .     0.135     0.167     0.243    -0.029     0.042    -0.005   40    ASP AAA OD2
      595  C  C    . ASP AAA   40     .     0.072     0.176     0.235     0.009     0.007     0.002   40    ASP AAA C
      596  O  O    . ASP AAA   40     .     0.148     0.179     0.208    -0.026    -0.008     0.006   40    ASP AAA O
      598  N  N    . LEU AAA   41     .     0.033     0.201     0.168     0.021     0.035    -0.003   41    LEU AAA N
      600  C  CA   . LEU AAA   41     .     0.075     0.178     0.186     0.045     0.020    -0.023   41    LEU AAA CA
      602  C  CB   . LEU AAA   41     .     0.021     0.189     0.198     0.014     0.051    -0.004   41    LEU AAA CB
      605  C  CG   . LEU AAA   41     .     0.095     0.161     0.200     0.083     0.071     0.001   41    LEU AAA CG
      607  C  CD1  . LEU AAA   41     .     0.096     0.145     0.221     0.070     0.023    -0.015   41    LEU AAA CD1
      611  C  CD2  . LEU AAA   41     .     0.163     0.143     0.179    -0.015     0.024    -0.012   41    LEU AAA CD2
      615  C  C    . LEU AAA   41     .     0.027     0.165     0.206     0.008     0.004    -0.026   41    LEU AAA C
      616  O  O    . LEU AAA   41     .     0.008     0.205     0.213     0.003     0.020    -0.011   41    LEU AAA O
      618  N  N    . TRP AAA   42     .     0.028     0.232     0.149    -0.010     0.012    -0.007   42    TRP AAA N
      620  C  CA   . TRP AAA   42     .     0.052     0.169     0.171    -0.003     0.039    -0.020   42    TRP AAA CA
      622  C  CB   . TRP AAA   42     .     0.081     0.163     0.196     0.001     0.017    -0.014   42    TRP AAA CB
      625  C  CG   . TRP AAA   42     .     0.049     0.262     0.210    -0.004     0.032     0.014   42    TRP AAA CG
      626  C  CD1  . TRP AAA   42     .     0.019     0.223     0.229     0.017     0.050    -0.003   42    TRP AAA CD1
      628  N  NE1  . TRP AAA   42     .     0.048     0.183     0.267     0.021     0.001    -0.025   42    TRP AAA NE1
      630  C  CE2  . TRP AAA   42     .     0.082     0.204     0.195     0.001     0.034    -0.015   42    TRP AAA CE2
      631  C  CD2  . TRP AAA   42     .     0.045     0.198     0.186     0.025     0.077    -0.017   42    TRP AAA CD2
      632  C  CE3  . TRP AAA   42     .     0.023     0.167     0.215     0.022     0.054     0.008   42    TRP AAA CE3
      634  C  CZ3  . TRP AAA   42     .     0.064     0.212     0.229     0.027     0.010    -0.014   42    TRP AAA CZ3
      636  C  CH2  . TRP AAA   42     .     0.063     0.243     0.238     0.005     0.001     0.010   42    TRP AAA CH2
      638  C  CZ2  . TRP AAA   42     .     0.065     0.206     0.233     0.058     0.022     0.028   42    TRP AAA CZ2
      640  C  C    . TRP AAA   42     .     0.022     0.137     0.178     0.031     0.027    -0.013   42    TRP AAA C
      641  O  O    . TRP AAA   42     .     0.034     0.165     0.202     0.025     0.027    -0.040   42    TRP AAA O
      643  N  N    . VAL AAA   43     .     0.065     0.127     0.202     0.021     0.026     0.003   43    VAL AAA N
      645  C  CA   . VAL AAA   43     .     0.074     0.153     0.213     0.006     0.033    -0.025   43    VAL AAA CA
      647  C  CB   . VAL AAA   43     .     0.073     0.122     0.247    -0.040     0.015     0.000   43    VAL AAA CB
      649  C  CG1  . VAL AAA   43     .     0.106     0.143     0.260    -0.029     0.039     0.031   43    VAL AAA CG1
      653  C  CG2  . VAL AAA   43     .     0.097     0.150     0.232    -0.014     0.047    -0.011   43    VAL AAA CG2
      657  C  C    . VAL AAA   43     .     0.047     0.202     0.213     0.019     0.011    -0.039   43    VAL AAA C
      658  O  O    . VAL AAA   43     .     0.068     0.206     0.209     0.016     0.023    -0.014   43    VAL AAA O
      660  N  N    . PHE AAA   44     .     0.024     0.198     0.207    -0.007     0.026     0.002   44    PHE AAA N
      662  C  CA   . PHE AAA   44     .     0.068     0.224     0.181    -0.027     0.046     0.006   44    PHE AAA CA
      664  C  CB   . PHE AAA   44     .     0.056     0.247     0.219    -0.064     0.039     0.010   44    PHE AAA CB
      667  C  CG   . PHE AAA   44     .     0.048     0.190     0.218    -0.027     0.066    -0.009   44    PHE AAA CG
      668  C  CD1  . PHE AAA   44     .     0.023     0.186     0.242    -0.003     0.063    -0.011   44    PHE AAA CD1
      670  C  CE1  . PHE AAA   44     .     0.045     0.195     0.219    -0.039     0.066     0.038   44    PHE AAA CE1
      672  C  CZ   . PHE AAA   44     .     0.045     0.183     0.241     0.020     0.035    -0.014   44    PHE AAA CZ
      674  C  CD2  . PHE AAA   44     .     0.030     0.198     0.247    -0.010     0.032    -0.003   44    PHE AAA CD2
      676  C  CE2  . PHE AAA   44     .     0.022     0.177     0.302     0.005     0.041     0.001   44    PHE AAA CE2
      678  C  C    . PHE AAA   44     .     0.077     0.194     0.199     0.001     0.028    -0.009   44    PHE AAA C
      679  O  O    . PHE AAA   44     .     0.071     0.190     0.194     0.010     0.042     0.015   44    PHE AAA O
      681  N  N    . SER AAA   45     .     0.111     0.205     0.229    -0.038     0.056     0.016   45    SER AAA N
      683  C  CA   . SER AAA   45     .     0.145     0.227     0.206    -0.069     0.060     0.018   45    SER AAA CA
      685  C  CB   . SER AAA   45     .     0.117     0.201     0.320    -0.006     0.001    -0.013   45    SER AAA CB
      688  O  OG   . SER AAA   45     .     0.129     0.218     0.293    -0.063     0.070    -0.015   45    SER AAA OG
      690  C  C    . SER AAA   45     .     0.083     0.203     0.193    -0.004     0.060    -0.000   45    SER AAA C
      691  O  O    . SER AAA   45     .     0.065     0.225     0.217    -0.011     0.063    -0.005   45    SER AAA O
      693  N  N    . SER AAA   46     .     0.096     0.230     0.254    -0.008     0.060     0.041   46    SER AAA N
      695  C  CA   . SER AAA   46     .     0.177     0.308     0.203     0.005     0.086     0.018   46    SER AAA CA
      697  C  CB   . SER AAA   46     .     0.243     0.258     0.282    -0.032     0.027     0.027   46    SER AAA CB
      700  O  OG   . SER AAA   46     .     0.158     0.345     0.175    -0.006     0.089     0.030   46    SER AAA OG
      702  C  C    . SER AAA   46     .     0.094     0.289     0.210     0.018     0.101     0.042   46    SER AAA C
      703  O  O    . SER AAA   46     .     0.134     0.308     0.252    -0.047     0.133     0.029   46    SER AAA O
      705  N  N    . GLU AAA   47     .     0.109     0.283     0.203     0.012     0.086     0.010   47    GLU AAA N
      707  C  CA   . GLU AAA   47     .     0.132     0.261     0.208     0.036     0.088     0.032   47    GLU AAA CA
      709  C  CB   . GLU AAA   47     .     0.205     0.262     0.258     0.017     0.059    -0.005   47    GLU AAA CB
      712  C  CG   . GLU AAA   47     .     0.147     0.283     0.280     0.002     0.068     0.008   47    GLU AAA CG
      715  C  CD   . GLU AAA   47     .     0.111     0.377     0.317    -0.032     0.067     0.087   47    GLU AAA CD
      716  O  OE1  . GLU AAA   47     .     0.140     0.259     0.275    -0.037     0.041     0.006   47    GLU AAA OE1
      717  O  OE2  . GLU AAA   47     .     0.318     0.497     0.276    -0.071     0.023     0.020   47    GLU AAA OE2
      718  C  C    . GLU AAA   47     .     0.075     0.249     0.222    -0.010     0.057     0.015   47    GLU AAA C
      719  O  O    . GLU AAA   47     .     0.151     0.187     0.271    -0.004     0.025     0.010   47    GLU AAA O
      721  N  N    . THR AAA   48     .     0.093     0.228     0.222    -0.022     0.069     0.001   48    THR AAA N
      723  C  CA   . THR AAA   48     .     0.106     0.311     0.218     0.020     0.145     0.055   48    THR AAA CA
      725  C  CB   . THR AAA   48     .     0.077     0.219     0.213    -0.011     0.119     0.013   48    THR AAA CB
      727  O  OG1  . THR AAA   48     .     0.044     0.249     0.234    -0.014     0.081     0.004   48    THR AAA OG1
      729  C  CG2  . THR AAA   48     .     0.056     0.230     0.301    -0.019     0.113     0.048   48    THR AAA CG2
      733  C  C    . THR AAA   48     .     0.061     0.260     0.258     0.056     0.101    -0.004   48    THR AAA C
      734  O  O    . THR AAA   48     .     0.127     0.275     0.314     0.019     0.078     0.001   48    THR AAA O
      736  N  N    . THR AAA   49     .     0.078     0.308     0.340     0.076     0.106    -0.085   49    THR AAA N
      738  C  CA   . THR AAA   49     .     0.120     0.330     0.276     0.061     0.149    -0.068   49    THR AAA CA
      740  C  CB   . THR AAA   49     .     0.117     0.315     0.458     0.101     0.091    -0.093   49    THR AAA CB
      742  O  OG1  . THR AAA   49     .     0.113     0.410     0.478     0.111     0.025    -0.092   49    THR AAA OG1
      744  C  CG2  . THR AAA   49     .     0.084     0.422     0.564     0.151     0.043     0.003   49    THR AAA CG2
      748  C  C    . THR AAA   49     .     0.097     0.263     0.342     0.038     0.118    -0.008   49    THR AAA C
      749  O  O    . THR AAA   49     .     0.030     0.376     0.355    -0.025     0.088    -0.002   49    THR AAA O
      751  N  N    . ALA AAA   50     .     0.118     0.347     0.325     0.011     0.127     0.021   50    ALA AAA N
      753  C  CA   . ALA AAA   50     .     0.123     0.311     0.370     0.065     0.123     0.006   50    ALA AAA CA
      755  C  CB   . ALA AAA   50     .     0.215     0.376     0.374     0.024     0.081     0.107   50    ALA AAA CB
      759  C  C    . ALA AAA   50     .     0.037     0.318     0.407     0.058     0.078    -0.052   50    ALA AAA C
      760  O  O    . ALA AAA   50     .     0.081     0.389     0.382    -0.048     0.141    -0.037   50    ALA AAA O
      762  N  N    . SER AAA   51     .     0.082     0.273     0.406     0.028     0.166    -0.033   51    SER AAA N
      764  C  CA   . SER AAA   51     .     0.182     0.375     0.347    -0.024     0.099    -0.040   51    SER AAA CA
      766  C  CB   . SER AAA   51     .     0.092     0.456     0.317     0.001     0.086    -0.060   51    SER AAA CB
      769  O  OG   . SER AAA   51     .     0.191     0.385     0.467     0.046     0.061    -0.139   51    SER AAA OG
      771  C  C    . SER AAA   51     .     0.015     0.391     0.323    -0.036     0.044    -0.034   51    SER AAA C
      772  O  O    . SER AAA   51     .     0.006     0.481     0.383     0.005     0.006    -0.048   51    SER AAA O
      774  N  N    . GLU AAA   52     .     0.027     0.351     0.283     0.016     0.073    -0.021   52    GLU AAA N
      776  C  CA   . GLU AAA   52     .     0.110     0.237     0.267    -0.013     0.091    -0.018   52    GLU AAA CA
      778  C  CB   . GLU AAA   52     .     0.018     0.231     0.295     0.017     0.054     0.002   52    GLU AAA CB
      781  C  CG   . GLU AAA   52     .     0.039     0.245     0.345     0.039     0.020    -0.046   52    GLU AAA CG
      784  C  CD   . GLU AAA   52     .     0.087     0.201     0.398     0.028     0.000    -0.015   52    GLU AAA CD
      785  O  OE1  . GLU AAA   52     .     0.066     0.362     0.335    -0.024     0.023    -0.048   52    GLU AAA OE1
      786  O  OE2  . GLU AAA   52     .     0.142     0.242     0.519     0.068    -0.024    -0.070   52    GLU AAA OE2
      787  C  C    . GLU AAA   52     .     0.080     0.271     0.221     0.024     0.048    -0.010   52    GLU AAA C
      788  O  O    . GLU AAA   52     .     0.077     0.308     0.289     0.008     0.100    -0.011   52    GLU AAA O
      790  N  N    . VAL AAA   53     .     0.050     0.288     0.249    -0.046     0.101    -0.064   53    VAL AAA N
      792  C  CA   . VAL AAA   53     .     0.053     0.318     0.204    -0.028     0.082    -0.081   53    VAL AAA CA
      794  C  CB   . VAL AAA   53     .     0.079     0.298     0.242    -0.042     0.129    -0.036   53    VAL AAA CB
      796  C  CG1  . VAL AAA   53     .     0.115     0.275     0.268     0.024     0.074    -0.019   53    VAL AAA CG1
      800  C  CG2  . VAL AAA   53     .     0.059     0.312     0.321     0.019     0.079    -0.066   53    VAL AAA CG2
      804  C  C    . VAL AAA   53     .     0.019     0.357     0.311    -0.050     0.045    -0.031   53    VAL AAA C
      805  O  O    . VAL AAA   53     .     0.035     0.346     0.407    -0.090     0.040     0.016   53    VAL AAA O
      807  N  N    . ASP AAA   54     .     0.063     0.340     0.303    -0.004     0.019    -0.031   54    ASP AAA N
      809  C  CA   A ASP AAA   54     .     0.068     0.398     0.320    -0.030     0.054    -0.073   54    ASP AAA CA
      810  C  CA   B ASP AAA   54     .     0.077     0.396     0.302    -0.025     0.051    -0.063   54    ASP AAA CA
      813  C  CB   A ASP AAA   54     .     0.040     0.357     0.397    -0.072     0.045    -0.040   54    ASP AAA CB
      814  C  CB   B ASP AAA   54     .     0.076     0.387     0.377    -0.046     0.052    -0.003   54    ASP AAA CB
      819  C  CG   A ASP AAA   54     .     0.047     0.434     0.404    -0.006    -0.006    -0.097   54    ASP AAA CG
      820  C  CG   B ASP AAA   54     .     0.129     0.435     0.355    -0.007    -0.003    -0.020   54    ASP AAA CG
      821  O  OD1  A ASP AAA   54     .     0.018     0.430     0.428    -0.057     0.051    -0.072   54    ASP AAA OD1
      822  O  OD1  B ASP AAA   54     .     0.219     0.445     0.386     0.000     0.047     0.008   54    ASP AAA OD1
      823  O  OD2  A ASP AAA   54     .     0.070     0.518     0.495     0.037    -0.056    -0.098   54    ASP AAA OD2
      824  O  OD2  B ASP AAA   54     .     0.039     0.545     0.415     0.071     0.004     0.050   54    ASP AAA OD2
      825  C  C    . ASP AAA   54     .     0.020     0.348     0.372    -0.029     0.066    -0.017   54    ASP AAA C
      826  O  O    . ASP AAA   54     .     0.125     0.423     0.314     0.024     0.025    -0.053   54    ASP AAA O
      828  N  N    . GLY AAA   55     .     0.047     0.295     0.334    -0.108     0.022    -0.020   55    GLY AAA N
      830  C  CA   . GLY AAA   55     .     0.056     0.272     0.362    -0.071     0.035    -0.033   55    GLY AAA CA
      833  C  C    . GLY AAA   55     .     0.061     0.209     0.308    -0.068     0.060     0.008   55    GLY AAA C
      834  O  O    . GLY AAA   55     .     0.033     0.195     0.381    -0.065     0.042     0.003   55    GLY AAA O
      836  N  N    . GLN AAA   56     .     0.032     0.223     0.302    -0.025     0.085    -0.028   56    GLN AAA N
      838  C  CA   . GLN AAA   56     .     0.035     0.217     0.257    -0.045     0.066     0.016   56    GLN AAA CA
      840  C  CB   . GLN AAA   56     .     0.049     0.213     0.280     0.007     0.045    -0.032   56    GLN AAA CB
      843  C  CG   . GLN AAA   56     .     0.028     0.217     0.309    -0.065     0.023    -0.002   56    GLN AAA CG
      846  C  CD   . GLN AAA   56     .     0.053     0.244     0.217    -0.006     0.030    -0.004   56    GLN AAA CD
      847  O  OE1  . GLN AAA   56     .     0.026     0.267     0.253    -0.026     0.036    -0.014   56    GLN AAA OE1
      848  N  NE2  . GLN AAA   56     .     0.109     0.195     0.197    -0.025     0.024    -0.028   56    GLN AAA NE2
      851  C  C    . GLN AAA   56     .     0.035     0.243     0.234    -0.007     0.059    -0.016   56    GLN AAA C
      852  O  O    . GLN AAA   56     .     0.105     0.262     0.240    -0.036     0.055    -0.008   56    GLN AAA O
      854  N  N    . THR AAA   57     .     0.032     0.225     0.241    -0.027     0.070     0.019   57    THR AAA N
      856  C  CA   . THR AAA   57     .     0.089     0.181     0.231    -0.033     0.043     0.009   57    THR AAA CA
      858  C  CB   . THR AAA   57     .     0.088     0.246     0.254    -0.028     0.064    -0.002   57    THR AAA CB
      860  O  OG1  . THR AAA   57     .     0.156     0.197     0.252    -0.003     0.011     0.003   57    THR AAA OG1
      862  C  CG2  . THR AAA   57     .     0.106     0.198     0.281    -0.062     0.027    -0.004   57    THR AAA CG2
      866  C  C    . THR AAA   57     .     0.078     0.219     0.231    -0.020     0.012     0.009   57    THR AAA C
      867  O  O    . THR AAA   57     .     0.103     0.209     0.273    -0.025     0.035    -0.016   57    THR AAA O
      869  N  N    . ILE AAA   58     .     0.107     0.154     0.232    -0.016     0.037     0.001   58    ILE AAA N
      871  C  CA   . ILE AAA   58     .     0.135     0.244     0.172    -0.005     0.038     0.011   58    ILE AAA CA
      873  C  CB   . ILE AAA   58     .     0.081     0.218     0.211    -0.012     0.036    -0.019   58    ILE AAA CB
      875  C  CG1  . ILE AAA   58     .     0.131     0.291     0.208    -0.028     0.066     0.051   58    ILE AAA CG1
      878  C  CG2  . ILE AAA   58     .     0.085     0.261     0.292     0.032     0.094     0.049   58    ILE AAA CG2
      881  C  CD1  . ILE AAA   58     .     0.106     0.386     0.280    -0.010     0.115     0.025   58    ILE AAA CD1
      886  C  C    . ILE AAA   58     .     0.173     0.170     0.223     0.018     0.026     0.017   58    ILE AAA C
      887  O  O    . ILE AAA   58     .     0.078     0.158     0.231     0.009     0.049     0.020   58    ILE AAA O
      889  N  N    . TYR AAA   59     .     0.036     0.211     0.242     0.033     0.073    -0.012   59    TYR AAA N
      891  C  CA   . TYR AAA   59     .     0.088     0.173     0.244     0.019     0.045     0.034   59    TYR AAA CA
      893  C  CB   . TYR AAA   59     .     0.076     0.167     0.247     0.014     0.025    -0.002   59    TYR AAA CB
      896  C  CG   . TYR AAA   59     .     0.040     0.194     0.205    -0.003     0.049     0.037   59    TYR AAA CG
      897  C  CD1  . TYR AAA   59     .     0.060     0.160     0.241    -0.027     0.044     0.000   59    TYR AAA CD1
      899  C  CE1  . TYR AAA   59     .     0.112     0.233     0.207    -0.032     0.016     0.021   59    TYR AAA CE1
      901  C  CZ   . TYR AAA   59     .     0.123     0.227     0.215     0.030     0.013     0.007   59    TYR AAA CZ
      902  O  OH   . TYR AAA   59     .     0.140     0.196     0.225    -0.005    -0.010     0.009   59    TYR AAA OH
      904  C  CE2  . TYR AAA   59     .     0.051     0.224     0.231     0.004     0.013     0.021   59    TYR AAA CE2
      906  C  CD2  . TYR AAA   59     .     0.019     0.248     0.251     0.021     0.025     0.016   59    TYR AAA CD2
      908  C  C    . TYR AAA   59     .     0.095     0.178     0.243    -0.055     0.060    -0.000   59    TYR AAA C
      909  O  O    . TYR AAA   59     .     0.132     0.188     0.211    -0.014     0.062     0.015   59    TYR AAA O
      911  N  N    . THR AAA   60     .     0.109     0.213     0.193    -0.046     0.056     0.022   60    THR AAA N
      913  C  CA   . THR AAA   60     .     0.149     0.240     0.204    -0.037     0.061     0.033   60    THR AAA CA
      915  C  CB   . THR AAA   60     .     0.135     0.246     0.244    -0.032     0.061     0.068   60    THR AAA CB
      917  O  OG1  . THR AAA   60     .     0.146     0.207     0.226    -0.004     0.075     0.017   60    THR AAA OG1
      919  C  CG2  . THR AAA   60     .     0.104     0.239     0.225     0.003     0.014     0.044   60    THR AAA CG2
      923  C  C    . THR AAA   60     .     0.163     0.199     0.208    -0.024     0.053     0.025   60    THR AAA C
      924  O  O    . THR AAA   60     .     0.194     0.196     0.202    -0.010     0.035    -0.012   60    THR AAA O
      925  N  N    . PRO AAA   61     .     0.096     0.210     0.189    -0.005     0.086     0.010   61    PRO AAA N
      926  C  CA   . PRO AAA   61     .     0.126     0.260     0.207    -0.028     0.054     0.029   61    PRO AAA CA
      928  C  CB   . PRO AAA   61     .     0.127     0.244     0.238    -0.040     0.056     0.030   61    PRO AAA CB
      931  C  CG   . PRO AAA   61     .     0.184     0.265     0.351     0.029     0.053    -0.033   61    PRO AAA CG
      934  C  CD   . PRO AAA   61     .     0.197     0.239     0.305     0.025     0.083    -0.000   61    PRO AAA CD
      937  C  C    . PRO AAA   61     .     0.111     0.227     0.126    -0.004     0.112    -0.013   61    PRO AAA C
      938  O  O    . PRO AAA   61     .     0.139     0.212     0.234    -0.000     0.010     0.007   61    PRO AAA O
      940  N  N    . SER AAA   62     .     0.157     0.285     0.144    -0.048     0.140     0.002   62    SER AAA N
      942  C  CA   . SER AAA   62     .     0.157     0.254     0.216    -0.035     0.074     0.024   62    SER AAA CA
      944  C  CB   . SER AAA   62     .     0.197     0.350     0.252    -0.029     0.110     0.025   62    SER AAA CB
      947  O  OG   . SER AAA   62     .     0.132     0.300     0.320    -0.124     0.144     0.011   62    SER AAA OG
      949  C  C    . SER AAA   62     .     0.169     0.255     0.203    -0.033     0.101     0.035   62    SER AAA C
      950  O  O    . SER AAA   62     .     0.278     0.239     0.286    -0.048    -0.003     0.058   62    SER AAA O
      952  N  N    . LYS AAA   63     .     0.145     0.216     0.230    -0.048     0.045     0.019   63    LYS AAA N
      954  C  CA   . LYS AAA   63     .     0.255     0.248     0.259     0.019     0.076     0.016   63    LYS AAA CA
      956  C  CB   . LYS AAA   63     .     0.152     0.275     0.270    -0.018     0.116     0.046   63    LYS AAA CB
      959  C  CG   . LYS AAA   63     .     0.078     0.363     0.278     0.048     0.102    -0.058   63    LYS AAA CG
      962  C  CD   . LYS AAA   63     .     0.145     0.493     0.396    -0.079     0.049    -0.030   63    LYS AAA CD
      967  C  C    . LYS AAA   63     .     0.261     0.121     0.186    -0.046     0.068     0.026   63    LYS AAA C
      968  O  O    . LYS AAA   63     .     0.191     0.193     0.253     0.007     0.104     0.002   63    LYS AAA O
      970  N  N    . SER AAA   64     .     0.217     0.120     0.226    -0.022     0.057    -0.001   64    SER AAA N
      972  C  CA   . SER AAA   64     .     0.201     0.249     0.209    -0.013     0.032     0.023   64    SER AAA CA
      974  C  CB   . SER AAA   64     .     0.096     0.236     0.228     0.008     0.051     0.029   64    SER AAA CB
      977  O  OG   . SER AAA   64     .     0.074     0.236     0.234     0.029     0.041     0.014   64    SER AAA OG
      979  C  C    . SER AAA   64     .     0.132     0.166     0.226    -0.039     0.044     0.051   64    SER AAA C
      980  O  O    . SER AAA   64     .     0.222     0.217     0.271    -0.081     0.016    -0.004   64    SER AAA O
      982  N  N    . THR AAA   65     .     0.250     0.172     0.242     0.017     0.015     0.030   65    THR AAA N
      984  C  CA   . THR AAA   65     .     0.272     0.189     0.221     0.013     0.004     0.032   65    THR AAA CA
      986  C  CB   . THR AAA   65     .     0.263     0.217     0.211     0.048    -0.053     0.001   65    THR AAA CB
      988  O  OG1  . THR AAA   65     .     0.214     0.257     0.308     0.077     0.004    -0.002   65    THR AAA OG1
      990  C  CG2  . THR AAA   65     .     0.332     0.288     0.265     0.002     0.001     0.075   65    THR AAA CG2
      994  C  C    . THR AAA   65     .     0.210     0.211     0.221     0.033     0.033     0.016   65    THR AAA C
      995  O  O    . THR AAA   65     .     0.283     0.217     0.288     0.001    -0.015     0.017   65    THR AAA O
      997  N  N    . THR AAA   66     .     0.238     0.200     0.231    -0.017     0.026     0.014   66    THR AAA N
      999  C  CA   . THR AAA   66     .     0.179     0.157     0.242     0.003    -0.018    -0.013   66    THR AAA CA
     1001  C  CB   . THR AAA   66     .     0.214     0.173     0.239     0.047    -0.011     0.003   66    THR AAA CB
     1003  O  OG1  . THR AAA   66     .     0.117     0.215     0.267    -0.035     0.023     0.053   66    THR AAA OG1
     1005  C  CG2  . THR AAA   66     .     0.144     0.209     0.287     0.035    -0.019     0.030   66    THR AAA CG2
     1009  C  C    . THR AAA   66     .     0.076     0.217     0.253     0.035     0.089    -0.017   66    THR AAA C
     1010  O  O    . THR AAA   66     .     0.131     0.223     0.291     0.008    -0.008     0.005   66    THR AAA O
     1012  N  N    . ALA AAA   67     .     0.061     0.172     0.294     0.004     0.067     0.022   67    ALA AAA N
     1014  C  CA   . ALA AAA   67     .     0.059     0.175     0.206     0.002     0.092     0.031   67    ALA AAA CA
     1016  C  CB   . ALA AAA   67     .     0.061     0.182     0.232    -0.000     0.035     0.023   67    ALA AAA CB
     1020  C  C    . ALA AAA   67     .     0.126     0.198     0.239     0.065     0.027     0.014   67    ALA AAA C
     1021  O  O    . ALA AAA   67     .     0.240     0.214     0.239     0.027     0.035     0.018   67    ALA AAA O
     1023  N  N    . LYS AAA   68     .     0.102     0.210     0.227     0.001     0.035     0.043   68    LYS AAA N
     1025  C  CA   . LYS AAA   68     .     0.141     0.232     0.236     0.061     0.005     0.036   68    LYS AAA CA
     1027  C  CB   . LYS AAA   68     .     0.146     0.349     0.341     0.051    -0.060    -0.009   68    LYS AAA CB
     1030  C  CG   . LYS AAA   68     .     0.233     0.373     0.396     0.103     0.064     0.090   68    LYS AAA CG
     1036  C  C    . LYS AAA   68     .     0.175     0.171     0.172     0.032     0.041    -0.007   68    LYS AAA C
     1037  O  O    . LYS AAA   68     .     0.117     0.198     0.222     0.010     0.035     0.034   68    LYS AAA O
     1039  N  N    . LEU AAA   69     .     0.202     0.193     0.189     0.049     0.037    -0.045   69    LEU AAA N
     1041  C  CA   . LEU AAA   69     .     0.164     0.173     0.198     0.031     0.042    -0.032   69    LEU AAA CA
     1043  C  CB   . LEU AAA   69     .     0.182     0.235     0.232     0.039     0.072    -0.010   69    LEU AAA CB
     1046  C  CG   . LEU AAA   69     .     0.281     0.211     0.275     0.044     0.039    -0.007   69    LEU AAA CG
     1048  C  CD1  . LEU AAA   69     .     0.167     0.301     0.323     0.060     0.081     0.019   69    LEU AAA CD1
     1052  C  CD2  . LEU AAA   69     .     0.397     0.273     0.304     0.103     0.083     0.065   69    LEU AAA CD2
     1056  C  C    . LEU AAA   69     .     0.183     0.175     0.194     0.014     0.000    -0.002   69    LEU AAA C
     1057  O  O    . LEU AAA   69     .     0.174     0.239     0.249     0.024    -0.020     0.016   69    LEU AAA O
     1059  N  N    . LEU AAA   70     .     0.097     0.188     0.184     0.005     0.035     0.008   70    LEU AAA N
     1061  C  CA   . LEU AAA   70     .     0.164     0.196     0.213    -0.011    -0.004    -0.044   70    LEU AAA CA
     1063  C  CB   . LEU AAA   70     .     0.106     0.218     0.219    -0.044     0.044    -0.054   70    LEU AAA CB
     1066  C  CG   . LEU AAA   70     .     0.059     0.202     0.281    -0.013     0.027    -0.057   70    LEU AAA CG
     1068  C  CD1  . LEU AAA   70     .     0.029     0.314     0.316    -0.025     0.019    -0.090   70    LEU AAA CD1
     1072  C  CD2  . LEU AAA   70     .     0.130     0.195     0.284     0.013     0.046    -0.042   70    LEU AAA CD2
     1076  C  C    . LEU AAA   70     .     0.131     0.152     0.205    -0.037     0.007    -0.006   70    LEU AAA C
     1077  O  O    . LEU AAA   70     .     0.122     0.243     0.224     0.020     0.010    -0.025   70    LEU AAA O
     1079  N  N    . SER AAA   71     .     0.154     0.159     0.171    -0.006     0.049    -0.009   71    SER AAA N
     1081  C  CA   . SER AAA   71     .     0.158     0.205     0.181    -0.026     0.043    -0.045   71    SER AAA CA
     1083  C  CB   . SER AAA   71     .     0.225     0.313     0.197     0.063     0.043     0.006   71    SER AAA CB
     1086  O  OG   . SER AAA   71     .     0.410     0.361     0.210     0.122     0.027    -0.066   71    SER AAA OG
     1088  C  C    . SER AAA   71     .     0.101     0.205     0.200    -0.012     0.035     0.008   71    SER AAA C
     1089  O  O    . SER AAA   71     .     0.139     0.175     0.206    -0.028     0.048    -0.010   71    SER AAA O
     1091  N  N    . GLY AAA   72     .     0.083     0.224     0.209    -0.030     0.023    -0.039   72    GLY AAA N
     1093  C  CA   . GLY AAA   72     .     0.102     0.206     0.240    -0.048     0.021    -0.024   72    GLY AAA CA
     1096  C  C    . GLY AAA   72     .     0.140     0.201     0.227     0.007     0.027    -0.061   72    GLY AAA C
     1097  O  O    . GLY AAA   72     .     0.204     0.232     0.242     0.066     0.006    -0.027   72    GLY AAA O
     1099  N  N    . ALA AAA   73     .     0.064     0.228     0.193     0.014     0.046    -0.038   73    ALA AAA N
     1101  C  CA   . ALA AAA   73     .     0.083     0.174     0.214     0.044     0.036    -0.005   73    ALA AAA CA
     1103  C  CB   . ALA AAA   73     .     0.122     0.212     0.219     0.091     0.031    -0.005   73    ALA AAA CB
     1107  C  C    . ALA AAA   73     .     0.140     0.201     0.193    -0.018    -0.012    -0.002   73    ALA AAA C
     1108  O  O    . ALA AAA   73     .     0.196     0.193     0.288    -0.032     0.006    -0.031   73    ALA AAA O
     1110  N  N    . THR AAA   74     .     0.095     0.275     0.190     0.047     0.019     0.011   74    THR AAA N
     1112  C  CA   . THR AAA   74     .     0.138     0.270     0.173     0.014    -0.016    -0.012   74    THR AAA CA
     1114  C  CB   . THR AAA   74     .     0.121     0.263     0.266     0.038    -0.029    -0.019   74    THR AAA CB
     1116  O  OG1  . THR AAA   74     .     0.206     0.266     0.212    -0.004     0.001    -0.020   74    THR AAA OG1
     1118  C  CG2  . THR AAA   74     .     0.119     0.259     0.298     0.006     0.027    -0.010   74    THR AAA CG2
     1122  C  C    . THR AAA   74     .     0.092     0.227     0.169     0.001    -0.002    -0.024   74    THR AAA C
     1123  O  O    . THR AAA   74     .     0.116     0.212     0.249    -0.015    -0.007     0.003   74    THR AAA O
     1125  N  N    . TRP AAA   75     .     0.082     0.286     0.185    -0.015     0.003    -0.032   75    TRP AAA N
     1127  C  CA   . TRP AAA   75     .     0.098     0.246     0.183     0.010    -0.021    -0.029   75    TRP AAA CA
     1129  C  CB   . TRP AAA   75     .     0.087     0.269     0.210     0.000     0.022    -0.034   75    TRP AAA CB
     1132  C  CG   . TRP AAA   75     .     0.053     0.256     0.255     0.017     0.004    -0.035   75    TRP AAA CG
     1133  C  CD1  . TRP AAA   75     .     0.043     0.250     0.196     0.054    -0.003    -0.068   75    TRP AAA CD1
     1135  N  NE1  . TRP AAA   75     .     0.050     0.248     0.238     0.006     0.024    -0.028   75    TRP AAA NE1
     1137  C  CE2  . TRP AAA   75     .     0.052     0.239     0.238     0.010     0.002    -0.042   75    TRP AAA CE2
     1138  C  CD2  . TRP AAA   75     .     0.018     0.234     0.224     0.031     0.027    -0.037   75    TRP AAA CD2
     1139  C  CE3  . TRP AAA   75     .     0.063     0.225     0.238     0.077     0.021    -0.058   75    TRP AAA CE3
     1141  C  CZ3  . TRP AAA   75     .     0.109     0.242     0.232     0.021     0.001    -0.024   75    TRP AAA CZ3
     1143  C  CH2  . TRP AAA   75     .     0.055     0.232     0.224     0.067     0.068    -0.034   75    TRP AAA CH2
     1145  C  CZ2  . TRP AAA   75     .     0.058     0.276     0.258    -0.046     0.009    -0.018   75    TRP AAA CZ2
     1147  C  C    . TRP AAA   75     .     0.087     0.258     0.182     0.031     0.034     0.011   75    TRP AAA C
     1148  O  O    . TRP AAA   75     .     0.071     0.229     0.202     0.025     0.040    -0.023   75    TRP AAA O
     1150  N  N    . SER AAA   76     .     0.068     0.223     0.178     0.060     0.033     0.004   76    SER AAA N
     1152  C  CA   . SER AAA   76     .     0.046     0.195     0.225     0.041     0.020    -0.015   76    SER AAA CA
     1154  C  CB   . SER AAA   76     .     0.088     0.289     0.247     0.080     0.056    -0.031   76    SER AAA CB
     1157  O  OG   . SER AAA   76     .     0.095     0.314     0.324     0.034    -0.019    -0.052   76    SER AAA OG
     1159  C  C    . SER AAA   76     .     0.110     0.201     0.233     0.032    -0.009    -0.007   76    SER AAA C
     1160  O  O    . SER AAA   76     .     0.094     0.246     0.235    -0.004     0.005     0.004   76    SER AAA O
     1162  N  N    . ILE AAA   77     .     0.064     0.202     0.231     0.040    -0.005    -0.017   77    ILE AAA N
     1164  C  CA   . ILE AAA   77     .     0.091     0.172     0.245     0.050     0.014    -0.011   77    ILE AAA CA
     1166  C  CB   . ILE AAA   77     .     0.068     0.234     0.253     0.062     0.036    -0.030   77    ILE AAA CB
     1168  C  CG1  . ILE AAA   77     .     0.121     0.214     0.268     0.063    -0.032     0.012   77    ILE AAA CG1
     1171  C  CG2  . ILE AAA   77     .     0.128     0.214     0.222     0.066    -0.005    -0.058   77    ILE AAA CG2
     1174  C  CD1  . ILE AAA   77     .     0.103     0.234     0.352     0.021     0.016    -0.041   77    ILE AAA CD1
     1179  C  C    . ILE AAA   77     .     0.074     0.168     0.266     0.034     0.020     0.011   77    ILE AAA C
     1180  O  O    . ILE AAA   77     .     0.069     0.244     0.262     0.029     0.076     0.016   77    ILE AAA O
     1182  N  N    . SER AAA   78     .     0.120     0.232     0.274     0.012     0.003     0.024   78    SER AAA N
     1184  C  CA   A SER AAA   78     .     0.136     0.218     0.242     0.057     0.012     0.020   78    SER AAA CA
     1185  C  CA   B SER AAA   78     .     0.149     0.273     0.238     0.026    -0.001     0.021   78    SER AAA CA
     1188  C  CB   A SER AAA   78     .     0.125     0.244     0.223     0.039     0.026    -0.038   78    SER AAA CB
     1189  C  CB   B SER AAA   78     .     0.160     0.271     0.314     0.020     0.052     0.031   78    SER AAA CB
     1194  O  OG   A SER AAA   78     .     0.196     0.233     0.342     0.022    -0.041    -0.019   78    SER AAA OG
     1195  O  OG   B SER AAA   78     .     0.130     0.444     0.346     0.005     0.126    -0.005   78    SER AAA OG
     1198  C  C    . SER AAA   78     .     0.146     0.226     0.241     0.003     0.013     0.028   78    SER AAA C
     1199  O  O    . SER AAA   78     .     0.158     0.387     0.321    -0.059    -0.025     0.050   78    SER AAA O
     1201  N  N    . TYR AAA   79     .     0.155     0.284     0.247     0.066    -0.012    -0.013   79    TYR AAA N
     1203  C  CA   . TYR AAA   79     .     0.080     0.245     0.257     0.014     0.017     0.010   79    TYR AAA CA
     1205  C  CB   . TYR AAA   79     .     0.074     0.238     0.253     0.035     0.068     0.017   79    TYR AAA CB
     1208  C  CG   . TYR AAA   79     .     0.056     0.291     0.254     0.031     0.050     0.036   79    TYR AAA CG
     1209  C  CD1  . TYR AAA   79     .     0.062     0.227     0.274     0.037     0.053     0.009   79    TYR AAA CD1
     1211  C  CE1  . TYR AAA   79     .     0.075     0.257     0.214     0.057     0.061     0.010   79    TYR AAA CE1
     1213  C  CZ   . TYR AAA   79     .     0.088     0.167     0.217    -0.013     0.022    -0.021   79    TYR AAA CZ
     1214  O  OH   . TYR AAA   79     .     0.124     0.201     0.222    -0.025     0.011     0.019   79    TYR AAA OH
     1216  C  CE2  . TYR AAA   79     .     0.091     0.184     0.245    -0.010     0.031    -0.001   79    TYR AAA CE2
     1218  C  CD2  . TYR AAA   79     .     0.025     0.258     0.246     0.025     0.062    -0.003   79    TYR AAA CD2
     1220  C  C    . TYR AAA   79     .     0.164     0.235     0.269     0.075     0.080     0.019   79    TYR AAA C
     1221  O  O    . TYR AAA   79     .     0.199     0.288     0.302     0.134     0.065     0.012   79    TYR AAA O
     1223  N  N    . GLY AAA   80     .     0.197     0.302     0.307     0.036     0.128     0.029   80    GLY AAA N
     1225  C  CA   . GLY AAA   80     .     0.290     0.313     0.336    -0.009     0.051     0.064   80    GLY AAA CA
     1228  C  C    . GLY AAA   80     .     0.233     0.317     0.317     0.055     0.146     0.077   80    GLY AAA C
     1229  O  O    . GLY AAA   80     .     0.352     0.373     0.461     0.068     0.052     0.134   80    GLY AAA O
     1231  N  N    . ASP AAA   81     .     0.164     0.341     0.349     0.031     0.065     0.070   81    ASP AAA N
     1233  C  CA   . ASP AAA   81     .     0.186     0.460     0.324     0.049    -0.007     0.017   81    ASP AAA CA
     1235  C  CB   . ASP AAA   81     .     0.273     0.480     0.320     0.053    -0.075     0.004   81    ASP AAA CB
     1238  C  CG   . ASP AAA   81     .     0.103     0.376     0.356     0.058    -0.021    -0.024   81    ASP AAA CG
     1239  O  OD1  . ASP AAA   81     .     0.235     0.375     0.258    -0.007     0.012     0.035   81    ASP AAA OD1
     1240  O  OD2  . ASP AAA   81     .     0.287     0.404     0.406     0.029    -0.015    -0.063   81    ASP AAA OD2
     1241  C  C    . ASP AAA   81     .     0.154     0.343     0.350     0.153    -0.039     0.016   81    ASP AAA C
     1242  O  O    . ASP AAA   81     .     0.166     0.497     0.357     0.057     0.046     0.096   81    ASP AAA O
     1244  N  N    . GLY AAA   82     .     0.189     0.291     0.298     0.143     0.001     0.007   82    GLY AAA N
     1246  C  CA   . GLY AAA   82     .     0.126     0.314     0.422     0.098     0.103     0.027   82    GLY AAA CA
     1249  C  C    . GLY AAA   82     .     0.070     0.263     0.261     0.055     0.084    -0.055   82    GLY AAA C
     1250  O  O    . GLY AAA   82     .     0.195     0.288     0.254     0.044     0.117    -0.027   82    GLY AAA O
     1252  N  N    . SER AAA   83     .     0.161     0.224     0.244     0.067     0.025    -0.014   83    SER AAA N
     1254  C  CA   . SER AAA   83     .     0.132     0.254     0.222     0.057     0.029    -0.011   83    SER AAA CA
     1256  C  CB   . SER AAA   83     .     0.020     0.326     0.214     0.014     0.047    -0.078   83    SER AAA CB
     1259  O  OG   . SER AAA   83     .     0.022     0.367     0.226     0.019     0.058     0.006   83    SER AAA OG
     1261  C  C    . SER AAA   83     .     0.159     0.183     0.233     0.044     0.011    -0.044   83    SER AAA C
     1262  O  O    . SER AAA   83     .     0.143     0.216     0.240     0.052     0.046     0.002   83    SER AAA O
     1264  N  N    . SER AAA   84     .     0.078     0.284     0.240     0.055     0.001    -0.001   84    SER AAA N
     1266  C  CA   . SER AAA   84     .     0.047     0.272     0.213    -0.007     0.048    -0.011   84    SER AAA CA
     1268  C  CB   . SER AAA   84     .     0.076     0.254     0.271     0.022     0.019    -0.026   84    SER AAA CB
     1271  O  OG   . SER AAA   84     .     0.057     0.274     0.339     0.033     0.020    -0.051   84    SER AAA OG
     1273  C  C    . SER AAA   84     .     0.117     0.227     0.231     0.041    -0.008    -0.019   84    SER AAA C
     1274  O  O    . SER AAA   84     .     0.089     0.265     0.250     0.037     0.029    -0.026   84    SER AAA O
     1276  N  N    . SER AAA   85     .     0.076     0.210     0.233     0.004     0.006    -0.023   85    SER AAA N
     1278  C  CA   . SER AAA   85     .     0.068     0.226     0.221     0.066     0.021    -0.022   85    SER AAA CA
     1280  C  CB   . SER AAA   85     .     0.111     0.267     0.145     0.071     0.076    -0.024   85    SER AAA CB
     1283  O  OG   . SER AAA   85     .     0.100     0.231     0.186     0.027     0.066    -0.014   85    SER AAA OG
     1285  C  C    . SER AAA   85     .     0.098     0.190     0.199     0.046     0.036    -0.004   85    SER AAA C
     1286  O  O    . SER AAA   85     .     0.087     0.217     0.196     0.021     0.055    -0.007   85    SER AAA O
     1288  N  N    . SER AAA   86     .     0.028     0.204     0.211     0.047     0.047     0.001   86    SER AAA N
     1290  C  CA   . SER AAA   86     .     0.132     0.253     0.195     0.079     0.002     0.003   86    SER AAA CA
     1292  C  CB   . SER AAA   86     .     0.032     0.226     0.250     0.015     0.014    -0.019   86    SER AAA CB
     1295  O  OG   . SER AAA   86     .     0.020     0.271     0.296     0.038     0.029    -0.047   86    SER AAA OG
     1297  C  C    . SER AAA   86     .     0.056     0.173     0.210     0.047     0.028    -0.030   86    SER AAA C
     1298  O  O    . SER AAA   86     .     0.116     0.243     0.204    -0.024     0.027    -0.038   86    SER AAA O
     1300  N  N    . GLY AAA   87     .     0.109     0.231     0.241     0.009    -0.029     0.008   87    GLY AAA N
     1302  C  CA   . GLY AAA   87     .     0.028     0.254     0.179     0.036     0.043    -0.015   87    GLY AAA CA
     1305  C  C    . GLY AAA   87     .     0.055     0.210     0.141     0.018     0.045    -0.026   87    GLY AAA C
     1306  O  O    . GLY AAA   87     .     0.102     0.195     0.227     0.019     0.057    -0.035   87    GLY AAA O
     1308  N  N    . ASP AAA   88     .     0.100     0.225     0.238     0.044    -0.004    -0.025   88    ASP AAA N
     1310  C  CA   . ASP AAA   88     .     0.111     0.218     0.219    -0.005    -0.017    -0.036   88    ASP AAA CA
     1312  C  CB   . ASP AAA   88     .     0.104     0.324     0.225     0.020    -0.030    -0.001   88    ASP AAA CB
     1315  C  CG   . ASP AAA   88     .     0.086     0.331     0.257     0.033     0.040    -0.012   88    ASP AAA CG
     1316  O  OD1  . ASP AAA   88     .     0.150     0.318     0.278     0.001     0.046    -0.008   88    ASP AAA OD1
     1317  O  OD2  . ASP AAA   88     .     0.304     0.469     0.222    -0.024     0.054    -0.020   88    ASP AAA OD2
     1318  C  C    . ASP AAA   88     .     0.163     0.190     0.192     0.007     0.002    -0.009   88    ASP AAA C
     1319  O  O    . ASP AAA   88     .     0.082     0.240     0.208     0.012    -0.001    -0.017   88    ASP AAA O
     1321  N  N    . VAL AAA   89     .     0.114     0.228     0.210    -0.009     0.024    -0.031   89    VAL AAA N
     1323  C  CA   . VAL AAA   89     .     0.115     0.173     0.161     0.001     0.016    -0.004   89    VAL AAA CA
     1325  C  CB   . VAL AAA   89     .     0.151     0.160     0.203    -0.013     0.030    -0.036   89    VAL AAA CB
     1327  C  CG1  . VAL AAA   89     .     0.134     0.144     0.220    -0.014     0.028    -0.041   89    VAL AAA CG1
     1331  C  CG2  . VAL AAA   89     .     0.181     0.152     0.180    -0.040     0.027    -0.014   89    VAL AAA CG2
     1335  C  C    . VAL AAA   89     .     0.056     0.154     0.189    -0.023     0.024    -0.002   89    VAL AAA C
     1336  O  O    . VAL AAA   89     .     0.108     0.218     0.191     0.004     0.026     0.005   89    VAL AAA O
     1338  N  N    . TYR AAA   90     .     0.109     0.171     0.214    -0.023     0.005    -0.025   90    TYR AAA N
     1340  C  CA   . TYR AAA   90     .     0.151     0.214     0.199     0.026     0.052    -0.001   90    TYR AAA CA
     1342  C  CB   . TYR AAA   90     .     0.100     0.219     0.216     0.048     0.007    -0.012   90    TYR AAA CB
     1345  C  CG   . TYR AAA   90     .     0.130     0.203     0.252     0.005     0.038    -0.019   90    TYR AAA CG
     1346  C  CD1  . TYR AAA   90     .     0.123     0.211     0.202     0.012     0.059    -0.001   90    TYR AAA CD1
     1348  C  CE1  . TYR AAA   90     .     0.096     0.269     0.234     0.001     0.056     0.023   90    TYR AAA CE1
     1350  C  CZ   . TYR AAA   90     .     0.080     0.359     0.246    -0.107     0.012     0.072   90    TYR AAA CZ
     1351  O  OH   . TYR AAA   90     .     0.247     0.624     0.231    -0.124     0.078     0.102   90    TYR AAA OH
     1353  C  CE2  . TYR AAA   90     .     0.141     0.316     0.245    -0.077     0.017     0.062   90    TYR AAA CE2
     1355  C  CD2  . TYR AAA   90     .     0.178     0.231     0.310     0.027     0.068     0.033   90    TYR AAA CD2
     1357  C  C    . TYR AAA   90     .     0.115     0.160     0.188     0.015     0.025    -0.001   90    TYR AAA C
     1358  O  O    . TYR AAA   90     .     0.068     0.294     0.200     0.038     0.036     0.039   90    TYR AAA O
     1360  N  N    . THR AAA   91     .     0.180     0.175     0.164     0.042     0.008     0.020   91    THR AAA N
     1362  C  CA   . THR AAA   91     .     0.096     0.221     0.200    -0.016     0.004    -0.010   91    THR AAA CA
     1364  C  CB   . THR AAA   91     .     0.083     0.217     0.260    -0.024     0.016    -0.020   91    THR AAA CB
     1366  O  OG1  . THR AAA   91     .     0.063     0.241     0.277    -0.030     0.011     0.013   91    THR AAA OG1
     1368  C  CG2  . THR AAA   91     .     0.146     0.214     0.367    -0.071    -0.004     0.001   91    THR AAA CG2
     1372  C  C    . THR AAA   91     .     0.070     0.213     0.192     0.014    -0.013     0.006   91    THR AAA C
     1373  O  O    . THR AAA   91     .     0.124     0.245     0.199     0.023     0.007     0.013   91    THR AAA O
     1375  N  N    . ASP AAA   92     .     0.134     0.212     0.202     0.015     0.017     0.019   92    ASP AAA N
     1377  C  CA   . ASP AAA   92     .     0.069     0.209     0.179    -0.009     0.024     0.006   92    ASP AAA CA
     1379  C  CB   . ASP AAA   92     .     0.056     0.186     0.217     0.015     0.021     0.006   92    ASP AAA CB
     1382  C  CG   . ASP AAA   92     .     0.114     0.182     0.190     0.011     0.047     0.003   92    ASP AAA CG
     1383  O  OD1  . ASP AAA   92     .     0.124     0.142     0.230     0.006     0.034     0.027   92    ASP AAA OD1
     1384  O  OD2  . ASP AAA   92     .     0.096     0.161     0.289    -0.009     0.002     0.000   92    ASP AAA OD2
     1385  C  C    . ASP AAA   92     .     0.122     0.158     0.203     0.040     0.046     0.018   92    ASP AAA C
     1386  O  O    . ASP AAA   92     .     0.080     0.189     0.217     0.005     0.014     0.028   92    ASP AAA O
     1388  N  N    . THR AAA   93     .     0.098     0.147     0.173     0.005     0.052     0.020   93    THR AAA N
     1390  C  CA   . THR AAA   93     .     0.163     0.176     0.167     0.010     0.042    -0.004   93    THR AAA CA
     1392  C  CB   . THR AAA   93     .     0.145     0.152     0.231    -0.005     0.036    -0.009   93    THR AAA CB
     1394  O  OG1  . THR AAA   93     .     0.210     0.208     0.204     0.048     0.049    -0.017   93    THR AAA OG1
     1396  C  CG2  . THR AAA   93     .     0.134     0.196     0.219     0.077    -0.014    -0.028   93    THR AAA CG2
     1400  C  C    . THR AAA   93     .     0.107     0.164     0.209    -0.002     0.035     0.010   93    THR AAA C
     1401  O  O    . THR AAA   93     .     0.099     0.227     0.255    -0.029     0.008     0.018   93    THR AAA O
     1403  N  N    . VAL AAA   94     .     0.021     0.217     0.236    -0.009     0.057     0.012   94    VAL AAA N
     1405  C  CA   . VAL AAA   94     .     0.077     0.186     0.174    -0.043     0.057    -0.028   94    VAL AAA CA
     1407  C  CB   . VAL AAA   94     .     0.129     0.192     0.219    -0.033     0.031     0.001   94    VAL AAA CB
     1409  C  CG1  . VAL AAA   94     .     0.036     0.192     0.185    -0.041     0.061    -0.001   94    VAL AAA CG1
     1413  C  CG2  . VAL AAA   94     .     0.034     0.141     0.274    -0.020     0.026     0.004   94    VAL AAA CG2
     1417  C  C    . VAL AAA   94     .     0.021     0.175     0.187     0.004     0.047     0.001   94    VAL AAA C
     1418  O  O    . VAL AAA   94     .     0.029     0.175     0.231    -0.015     0.023     0.034   94    VAL AAA O
     1420  N  N    . SER AAA   95     .     0.019     0.199     0.207    -0.039     0.028     0.019   95    SER AAA N
     1422  C  CA   . SER AAA   95     .     0.100     0.158     0.181    -0.023     0.005    -0.009   95    SER AAA CA
     1424  C  CB   . SER AAA   95     .     0.175     0.163     0.230    -0.031     0.014     0.040   95    SER AAA CB
     1427  O  OG   . SER AAA   95     .     0.088     0.185     0.241     0.016     0.035     0.021   95    SER AAA OG
     1429  C  C    . SER AAA   95     .     0.060     0.202     0.205    -0.022     0.020     0.027   95    SER AAA C
     1430  O  O    . SER AAA   95     .     0.057     0.195     0.199    -0.027     0.022    -0.009   95    SER AAA O
     1432  N  N    . VAL AAA   96     .     0.121     0.181     0.209    -0.049     0.030     0.027   96    VAL AAA N
     1434  C  CA   . VAL AAA   96     .     0.030     0.130     0.215    -0.004     0.022    -0.022   96    VAL AAA CA
     1436  C  CB   . VAL AAA   96     .     0.013     0.149     0.257    -0.003     0.033    -0.004   96    VAL AAA CB
     1438  C  CG1  . VAL AAA   96     .     0.114     0.174     0.268     0.015     0.064     0.051   96    VAL AAA CG1
     1442  C  CG2  . VAL AAA   96     .     0.027     0.117     0.269     0.024     0.035     0.021   96    VAL AAA CG2
     1446  C  C    . VAL AAA   96     .     0.024     0.159     0.192    -0.010     0.038    -0.001   96    VAL AAA C
     1447  O  O    . VAL AAA   96     .     0.023     0.227     0.277    -0.029     0.030     0.004   96    VAL AAA O
     1449  N  N    . GLY AAA   97     .     0.059     0.186     0.194    -0.017     0.031    -0.016   97    GLY AAA N
     1451  C  CA   . GLY AAA   97     .     0.035     0.178     0.191    -0.065     0.034    -0.021   97    GLY AAA CA
     1454  C  C    . GLY AAA   97     .     0.079     0.192     0.207    -0.010     0.032    -0.002   97    GLY AAA C
     1455  O  O    . GLY AAA   97     .     0.126     0.161     0.256     0.020     0.083     0.019   97    GLY AAA O
     1457  N  N    . GLY AAA   98     .     0.076     0.243     0.223     0.043     0.028    -0.000   98    GLY AAA N
     1459  C  CA   . GLY AAA   98     .     0.020     0.152     0.310     0.011     0.063     0.017   98    GLY AAA CA
     1462  C  C    . GLY AAA   98     .     0.107     0.178     0.288    -0.028     0.018     0.060   98    GLY AAA C
     1463  O  O    . GLY AAA   98     .     0.135     0.211     0.280     0.031     0.018     0.028   98    GLY AAA O
     1465  N  N    . LEU AAA   99     .     0.109     0.186     0.213    -0.016     0.064    -0.020   99    LEU AAA N
     1467  C  CA   . LEU AAA   99     .     0.013     0.181     0.257     0.012     0.040     0.010   99    LEU AAA CA
     1469  C  CB   . LEU AAA   99     .     0.091     0.203     0.264     0.003     0.008     0.015   99    LEU AAA CB
     1472  C  CG   . LEU AAA   99     .     0.061     0.238     0.295     0.017     0.009    -0.013   99    LEU AAA CG
     1474  C  CD1  . LEU AAA   99     .     0.062     0.313     0.242    -0.028    -0.008     0.075   99    LEU AAA CD1
     1478  C  CD2  . LEU AAA   99     .     0.077     0.258     0.206     0.043     0.035    -0.013   99    LEU AAA CD2
     1482  C  C    . LEU AAA   99     .     0.067     0.186     0.238     0.054     0.023     0.025   99    LEU AAA C
     1483  O  O    . LEU AAA   99     .     0.042     0.237     0.206     0.038     0.037     0.017   99    LEU AAA O
     1485  N  N    . THR AAA  100     .     0.016     0.227     0.223     0.013     0.033     0.026  100    THR AAA N
     1487  C  CA   . THR AAA  100     .     0.044     0.185     0.227     0.002     0.044     0.034  100    THR AAA CA
     1489  C  CB   . THR AAA  100     .     0.107     0.217     0.234    -0.016    -0.013     0.044  100    THR AAA CB
     1491  O  OG1  . THR AAA  100     .     0.111     0.203     0.284    -0.032    -0.023     0.037  100    THR AAA OG1
     1493  C  CG2  . THR AAA  100     .     0.090     0.194     0.243     0.023     0.021     0.073  100    THR AAA CG2
     1497  C  C    . THR AAA  100     .     0.042     0.226     0.235     0.035     0.011    -0.008  100    THR AAA C
     1498  O  O    . THR AAA  100     .     0.042     0.281     0.272     0.041     0.042     0.022  100    THR AAA O
     1500  N  N    . VAL AAA  101     .     0.046     0.208     0.228     0.013     0.013     0.001  101    VAL AAA N
     1502  C  CA   . VAL AAA  101     .     0.033     0.199     0.229    -0.019     0.018     0.019  101    VAL AAA CA
     1504  C  CB   . VAL AAA  101     .     0.061     0.200     0.260    -0.034     0.025     0.054  101    VAL AAA CB
     1506  C  CG1  . VAL AAA  101     .     0.093     0.195     0.423     0.039    -0.074    -0.032  101    VAL AAA CG1
     1510  C  CG2  . VAL AAA  101     .     0.074     0.202     0.293     0.010     0.077     0.072  101    VAL AAA CG2
     1514  C  C    . VAL AAA  101     .     0.056     0.247     0.218    -0.019     0.032     0.009  101    VAL AAA C
     1515  O  O    . VAL AAA  101     .     0.049     0.331     0.237    -0.020     0.026     0.031  101    VAL AAA O
     1517  N  N    . THR AAA  102     .     0.050     0.264     0.215    -0.009     0.026     0.005  102    THR AAA N
     1519  C  CA   . THR AAA  102     .     0.053     0.241     0.213     0.018     0.031    -0.010  102    THR AAA CA
     1521  C  CB   . THR AAA  102     .     0.106     0.242     0.206     0.002     0.011     0.032  102    THR AAA CB
     1523  O  OG1  . THR AAA  102     .     0.140     0.282     0.307    -0.054     0.009    -0.002  102    THR AAA OG1
     1525  C  CG2  . THR AAA  102     .     0.164     0.253     0.275     0.028     0.009    -0.008  102    THR AAA CG2
     1529  C  C    . THR AAA  102     .     0.172     0.219     0.145    -0.000     0.016     0.010  102    THR AAA C
     1530  O  O    . THR AAA  102     .     0.160     0.188     0.271     0.005     0.007     0.013  102    THR AAA O
     1532  N  N    . GLY AAA  103     .     0.121     0.233     0.183     0.024     0.022     0.012  103    GLY AAA N
     1534  C  CA   . GLY AAA  103     .     0.146     0.186     0.277     0.024     0.006     0.010  103    GLY AAA CA
     1537  C  C    . GLY AAA  103     .     0.083     0.180     0.196    -0.007     0.033     0.008  103    GLY AAA C
     1538  O  O    . GLY AAA  103     .     0.091     0.178     0.286     0.010    -0.019    -0.012  103    GLY AAA O
     1540  N  N    . GLN AAA  104     .     0.138     0.149     0.176     0.009     0.046    -0.005  104    GLN AAA N
     1542  C  CA   . GLN AAA  104     .     0.057     0.171     0.212     0.012     0.052    -0.005  104    GLN AAA CA
     1544  C  CB   . GLN AAA  104     .     0.088     0.187     0.238    -0.002     0.018     0.007  104    GLN AAA CB
     1547  C  CG   . GLN AAA  104     .     0.075     0.172     0.237    -0.011     0.015     0.000  104    GLN AAA CG
     1550  C  CD   . GLN AAA  104     .     0.090     0.168     0.230     0.004     0.017     0.010  104    GLN AAA CD
     1551  O  OE1  . GLN AAA  104     .     0.090     0.224     0.305     0.018     0.038     0.026  104    GLN AAA OE1
     1552  N  NE2  . GLN AAA  104     .     0.050     0.181     0.205     0.011     0.028    -0.003  104    GLN AAA NE2
     1555  C  C    . GLN AAA  104     .     0.061     0.187     0.170     0.001     0.057     0.011  104    GLN AAA C
     1556  O  O    . GLN AAA  104     .     0.124     0.227     0.194    -0.008     0.065     0.038  104    GLN AAA O
     1558  N  N    . ALA AAA  105     .     0.047     0.204     0.204     0.014     0.025     0.020  105    ALA AAA N
     1560  C  CA   . ALA AAA  105     .     0.082     0.199     0.203     0.022     0.027    -0.011  105    ALA AAA CA
     1562  C  CB   . ALA AAA  105     .     0.033     0.187     0.238     0.024     0.024     0.025  105    ALA AAA CB
     1566  C  C    . ALA AAA  105     .     0.077     0.171     0.192     0.003     0.045     0.006  105    ALA AAA C
     1567  O  O    . ALA AAA  105     .     0.034     0.240     0.201    -0.049     0.051     0.031  105    ALA AAA O
     1569  N  N    . VAL AAA  106     .     0.105     0.150     0.226    -0.038     0.018     0.011  106    VAL AAA N
     1571  C  CA   . VAL AAA  106     .     0.053     0.200     0.161    -0.017     0.065     0.002  106    VAL AAA CA
     1573  C  CB   . VAL AAA  106     .     0.099     0.201     0.159    -0.012     0.062    -0.025  106    VAL AAA CB
     1575  C  CG1  . VAL AAA  106     .     0.135     0.150     0.222     0.001     0.003    -0.004  106    VAL AAA CG1
     1579  C  CG2  . VAL AAA  106     .     0.078     0.181     0.213    -0.030     0.075    -0.023  106    VAL AAA CG2
     1583  C  C    . VAL AAA  106     .     0.054     0.182     0.166    -0.009     0.026    -0.024  106    VAL AAA C
     1584  O  O    . VAL AAA  106     .     0.053     0.242     0.181     0.002     0.013    -0.004  106    VAL AAA O
     1586  N  N    . GLU AAA  107     .     0.054     0.166     0.233    -0.006     0.036    -0.007  107    GLU AAA N
     1588  C  CA   . GLU AAA  107     .     0.044     0.197     0.211     0.011     0.037    -0.005  107    GLU AAA CA
     1590  C  CB   . GLU AAA  107     .     0.021     0.194     0.209     0.006     0.054    -0.018  107    GLU AAA CB
     1593  C  CG   . GLU AAA  107     .     0.031     0.226     0.241     0.012     0.075     0.014  107    GLU AAA CG
     1596  C  CD   . GLU AAA  107     .     0.149     0.161     0.229     0.049     0.053    -0.021  107    GLU AAA CD
     1597  O  OE1  . GLU AAA  107     .     0.099     0.218     0.249     0.039    -0.009     0.001  107    GLU AAA OE1
     1598  O  OE2  . GLU AAA  107     .     0.078     0.191     0.244     0.017     0.003    -0.011  107    GLU AAA OE2
     1599  C  C    . GLU AAA  107     .     0.032     0.199     0.228     0.025     0.036    -0.006  107    GLU AAA C
     1600  O  O    . GLU AAA  107     .     0.075     0.217     0.231    -0.019     0.058    -0.028  107    GLU AAA O
     1602  N  N    . SER AAA  108     .     0.089     0.169     0.202    -0.018     0.023    -0.027  108    SER AAA N
     1604  C  CA   . SER AAA  108     .     0.088     0.194     0.247    -0.021     0.038     0.004  108    SER AAA CA
     1606  C  CB   . SER AAA  108     .     0.040     0.199     0.254    -0.020     0.062     0.020  108    SER AAA CB
     1609  O  OG   . SER AAA  108     .     0.042     0.357     0.297    -0.057     0.050     0.057  108    SER AAA OG
     1611  C  C    . SER AAA  108     .     0.103     0.173     0.171    -0.019     0.031     0.004  108    SER AAA C
     1612  O  O    . SER AAA  108     .     0.071     0.237     0.202     0.019     0.034    -0.034  108    SER AAA O
     1614  N  N    . ALA AAA  109     .     0.049     0.187     0.180     0.000     0.056    -0.034  109    ALA AAA N
     1616  C  CA   . ALA AAA  109     .     0.158     0.142     0.233     0.045     0.032     0.001  109    ALA AAA CA
     1618  C  CB   . ALA AAA  109     .     0.051     0.233     0.256    -0.009     0.030    -0.001  109    ALA AAA CB
     1622  C  C    . ALA AAA  109     .     0.046     0.196     0.282     0.040     0.022    -0.036  109    ALA AAA C
     1623  O  O    . ALA AAA  109     .     0.094     0.223     0.267    -0.008     0.076    -0.024  109    ALA AAA O
     1625  N  N    . LYS AAA  110     .     0.059     0.247     0.285     0.008     0.056    -0.072  110    LYS AAA N
     1627  C  CA   . LYS AAA  110     .     0.093     0.264     0.251     0.046     0.065    -0.005  110    LYS AAA CA
     1629  C  CB   . LYS AAA  110     .     0.131     0.304     0.281     0.081     0.055    -0.042  110    LYS AAA CB
     1632  C  CG   . LYS AAA  110     .     0.180     0.354     0.418     0.021    -0.079    -0.042  110    LYS AAA CG
     1635  C  CD   . LYS AAA  110     .     0.183     0.422     0.398     0.093    -0.154    -0.057  110    LYS AAA CD
     1640  C  C    . LYS AAA  110     .     0.086     0.299     0.177    -0.031     0.044    -0.010  110    LYS AAA C
     1641  O  O    . LYS AAA  110     .     0.065     0.252     0.313    -0.008     0.051     0.010  110    LYS AAA O
     1643  N  N    . LYS AAA  111     .     0.169     0.261     0.224     0.046     0.030     0.006  111    LYS AAA N
     1645  C  CA   . LYS AAA  111     .     0.171     0.358     0.187     0.090     0.030    -0.056  111    LYS AAA CA
     1647  C  CB   . LYS AAA  111     .     0.099     0.361     0.355     0.128    -0.054    -0.093  111    LYS AAA CB
     1650  C  CG   . LYS AAA  111     .     0.251     0.459     0.369     0.118    -0.014    -0.059  111    LYS AAA CG
     1653  C  CD   . LYS AAA  111     .     0.364     0.435     0.602     0.157    -0.108    -0.071  111    LYS AAA CD
     1656  C  CE   . LYS AAA  111     .     0.567     0.278     0.440     0.086    -0.053    -0.053  111    LYS AAA CE
     1659  N  NZ   . LYS AAA  111     .     0.594     0.352     0.472     0.234    -0.077    -0.039  111    LYS AAA NZ
     1663  C  C    . LYS AAA  111     .     0.073     0.259     0.203    -0.024     0.056    -0.029  111    LYS AAA C
     1664  O  O    . LYS AAA  111     .     0.045     0.293     0.219    -0.008     0.030     0.025  111    LYS AAA O
     1666  N  N    . VAL AAA  112     .     0.030     0.225     0.214     0.012     0.064    -0.052  112    VAL AAA N
     1668  C  CA   . VAL AAA  112     .     0.013     0.214     0.239    -0.011     0.038    -0.021  112    VAL AAA CA
     1670  C  CB   . VAL AAA  112     .     0.040     0.185     0.278     0.002     0.002    -0.027  112    VAL AAA CB
     1672  C  CG1  . VAL AAA  112     .     0.010     0.210     0.366     0.016     0.028    -0.040  112    VAL AAA CG1
     1676  C  CG2  . VAL AAA  112     .     0.069     0.211     0.280    -0.034    -0.016     0.010  112    VAL AAA CG2
     1680  C  C    . VAL AAA  112     .     0.022     0.248     0.264     0.023     0.057    -0.026  112    VAL AAA C
     1681  O  O    . VAL AAA  112     .     0.009     0.278     0.318     0.004     0.031    -0.014  112    VAL AAA O
     1683  N  N    . SER AAA  113     .     0.016     0.218     0.292     0.043     0.014    -0.014  113    SER AAA N
     1685  C  CA   . SER AAA  113     .     0.041     0.237     0.286     0.084     0.012    -0.057  113    SER AAA CA
     1687  C  CB   . SER AAA  113     .     0.156     0.227     0.267     0.059    -0.004    -0.068  113    SER AAA CB
     1690  O  OG   . SER AAA  113     .     0.116     0.216     0.258    -0.001     0.002    -0.054  113    SER AAA OG
     1692  C  C    . SER AAA  113     .     0.084     0.253     0.321     0.061    -0.014    -0.043  113    SER AAA C
     1693  O  O    . SER AAA  113     .     0.030     0.218     0.323     0.015     0.050    -0.028  113    SER AAA O
     1695  N  N    . SER AAA  114     .     0.025     0.260     0.378     0.008    -0.009    -0.020  114    SER AAA N
     1697  C  CA   . SER AAA  114     .     0.104     0.199     0.335     0.022    -0.042    -0.033  114    SER AAA CA
     1699  C  CB   . SER AAA  114     .     0.125     0.252     0.410     0.057    -0.058    -0.026  114    SER AAA CB
     1702  O  OG   . SER AAA  114     .     0.043     0.394     0.528     0.079    -0.052     0.079  114    SER AAA OG
     1704  C  C    . SER AAA  114     .     0.074     0.217     0.363     0.068    -0.034    -0.035  114    SER AAA C
     1705  O  O    . SER AAA  114     .     0.083     0.227     0.432     0.053    -0.035    -0.073  114    SER AAA O
     1707  N  N    . SER AAA  115     .     0.104     0.223     0.328     0.056    -0.048    -0.040  115    SER AAA N
     1709  C  CA   A SER AAA  115     .     0.033     0.259     0.334     0.047    -0.028    -0.040  115    SER AAA CA
     1710  C  CA   B SER AAA  115     .     0.069     0.253     0.351     0.058    -0.021    -0.039  115    SER AAA CA
     1713  C  CB   A SER AAA  115     .     0.169     0.227     0.366     0.065    -0.006    -0.008  115    SER AAA CB
     1714  C  CB   B SER AAA  115     .     0.172     0.253     0.421     0.053     0.006    -0.000  115    SER AAA CB
     1719  O  OG   A SER AAA  115     .     0.225     0.278     0.378     0.032    -0.015    -0.042  115    SER AAA OG
     1720  O  OG   B SER AAA  115     .     0.183     0.258     0.535     0.070     0.025     0.017  115    SER AAA OG
     1723  C  C    . SER AAA  115     .     0.129     0.253     0.270     0.076    -0.036    -0.059  115    SER AAA C
     1724  O  O    . SER AAA  115     .     0.159     0.247     0.281     0.052    -0.039    -0.071  115    SER AAA O
     1726  N  N    . PHE AAA  116     .     0.105     0.221     0.264     0.066    -0.019    -0.073  116    PHE AAA N
     1728  C  CA   . PHE AAA  116     .     0.051     0.225     0.246     0.060     0.026    -0.052  116    PHE AAA CA
     1730  C  CB   . PHE AAA  116     .     0.147     0.231     0.234     0.025    -0.024    -0.000  116    PHE AAA CB
     1733  C  CG   . PHE AAA  116     .     0.116     0.250     0.235     0.027    -0.001    -0.035  116    PHE AAA CG
     1734  C  CD1  . PHE AAA  116     .     0.101     0.215     0.249     0.018    -0.005    -0.050  116    PHE AAA CD1
     1736  C  CE1  . PHE AAA  116     .     0.068     0.277     0.288     0.051     0.010    -0.024  116    PHE AAA CE1
     1738  C  CZ   . PHE AAA  116     .     0.013     0.282     0.259    -0.020     0.039    -0.017  116    PHE AAA CZ
     1740  C  CD2  . PHE AAA  116     .     0.065     0.250     0.230     0.059     0.037    -0.031  116    PHE AAA CD2
     1742  C  CE2  . PHE AAA  116     .     0.140     0.209     0.256     0.043     0.047    -0.052  116    PHE AAA CE2
     1744  C  C    . PHE AAA  116     .     0.016     0.253     0.291     0.050    -0.011    -0.074  116    PHE AAA C
     1745  O  O    . PHE AAA  116     .     0.037     0.257     0.303     0.020     0.020    -0.072  116    PHE AAA O
     1747  N  N    . THR AAA  117     .     0.058     0.204     0.308     0.053     0.033    -0.051  117    THR AAA N
     1749  C  CA   . THR AAA  117     .     0.095     0.245     0.289     0.007     0.025    -0.070  117    THR AAA CA
     1751  C  CB   . THR AAA  117     .     0.087     0.185     0.323     0.064     0.001    -0.060  117    THR AAA CB
     1753  O  OG1  . THR AAA  117     .     0.147     0.216     0.264     0.033     0.009    -0.039  117    THR AAA OG1
     1755  C  CG2  . THR AAA  117     .     0.087     0.290     0.357     0.014     0.014    -0.014  117    THR AAA CG2
     1759  C  C    . THR AAA  117     .     0.032     0.192     0.310    -0.011    -0.018    -0.020  117    THR AAA C
     1760  O  O    . THR AAA  117     .     0.008     0.187     0.344     0.012     0.015    -0.031  117    THR AAA O
     1762  N  N    . GLU AAA  118     .     0.114     0.268     0.329     0.003    -0.047    -0.002  118    GLU AAA N
     1764  C  CA   . GLU AAA  118     .     0.174     0.236     0.363     0.013    -0.078    -0.008  118    GLU AAA CA
     1766  C  CB   . GLU AAA  118     .     0.223     0.219     0.377     0.050    -0.074    -0.020  118    GLU AAA CB
     1769  C  CG   . GLU AAA  118     .     0.158     0.280     0.495     0.029    -0.061    -0.044  118    GLU AAA CG
     1772  C  CD   . GLU AAA  118     .     0.255     0.304     0.469     0.103     0.032    -0.074  118    GLU AAA CD
     1773  O  OE1  . GLU AAA  118     .     0.284     0.376     0.554     0.151     0.020    -0.136  118    GLU AAA OE1
     1774  O  OE2  . GLU AAA  118     .     0.198     0.445     0.536     0.003    -0.076    -0.019  118    GLU AAA OE2
     1775  C  C    . GLU AAA  118     .     0.148     0.251     0.343    -0.016    -0.072    -0.012  118    GLU AAA C
     1776  O  O    . GLU AAA  118     .     0.249     0.304     0.360    -0.087    -0.047    -0.029  118    GLU AAA O
     1778  N  N    . ASP AAA  119     .     0.131     0.286     0.323     0.030    -0.029    -0.034  119    ASP AAA N
     1780  C  CA   A ASP AAA  119     .     0.145     0.234     0.271    -0.004    -0.012    -0.002  119    ASP AAA CA
     1781  C  CA   B ASP AAA  119     .     0.134     0.238     0.257    -0.006    -0.026    -0.010  119    ASP AAA CA
     1784  C  CB   A ASP AAA  119     .     0.189     0.194     0.316    -0.002     0.014     0.014  119    ASP AAA CB
     1785  C  CB   B ASP AAA  119     .     0.162     0.241     0.276    -0.009     0.016     0.011  119    ASP AAA CB
     1790  C  CG   A ASP AAA  119     .     0.118     0.234     0.346    -0.003     0.072     0.055  119    ASP AAA CG
     1791  C  CG   B ASP AAA  119     .     0.159     0.218     0.259    -0.020     0.006    -0.009  119    ASP AAA CG
     1792  O  OD1  A ASP AAA  119     .     0.080     0.274     0.455    -0.007     0.028     0.062  119    ASP AAA OD1
     1793  O  OD1  B ASP AAA  119     .     0.221     0.324     0.246    -0.074    -0.002     0.004  119    ASP AAA OD1
     1794  O  OD2  A ASP AAA  119     .     0.219     0.227     0.418    -0.111     0.056     0.085  119    ASP AAA OD2
     1795  O  OD2  B ASP AAA  119     .     0.139     0.241     0.257    -0.048    -0.031    -0.026  119    ASP AAA OD2
     1796  C  C    . ASP AAA  119     .     0.115     0.207     0.288     0.019    -0.003    -0.031  119    ASP AAA C
     1797  O  O    . ASP AAA  119     .     0.084     0.207     0.330    -0.023    -0.008     0.005  119    ASP AAA O
     1799  N  N    . SER AAA  120     .     0.039     0.264     0.231    -0.027     0.041     0.011  120    SER AAA N
     1801  C  CA   . SER AAA  120     .     0.007     0.283     0.304     0.003     0.015     0.018  120    SER AAA CA
     1803  C  CB   . SER AAA  120     .     0.056     0.369     0.349    -0.085     0.006     0.061  120    SER AAA CB
     1806  O  OG   . SER AAA  120     .     0.088     0.454     0.396    -0.049     0.014     0.030  120    SER AAA OG
     1808  C  C    . SER AAA  120     .     0.009     0.283     0.209    -0.024     0.012    -0.011  120    SER AAA C
     1809  O  O    . SER AAA  120     .     0.034     0.260     0.222    -0.019     0.076    -0.001  120    SER AAA O
     1811  N  N    . THR AAA  121     .     0.052     0.243     0.230    -0.013     0.047    -0.015  121    THR AAA N
     1813  C  CA   . THR AAA  121     .     0.020     0.238     0.238    -0.044     0.040    -0.034  121    THR AAA CA
     1815  C  CB   . THR AAA  121     .     0.097     0.272     0.232    -0.039     0.027    -0.025  121    THR AAA CB
     1817  O  OG1  . THR AAA  121     .     0.161     0.308     0.233    -0.035     0.028    -0.012  121    THR AAA OG1
     1819  C  CG2  . THR AAA  121     .     0.170     0.348     0.270    -0.045    -0.050    -0.070  121    THR AAA CG2
     1823  C  C    . THR AAA  121     .     0.009     0.211     0.261     0.018     0.010    -0.033  121    THR AAA C
     1824  O  O    . THR AAA  121     .     0.025     0.181     0.239    -0.006     0.065    -0.015  121    THR AAA O
     1826  N  N    . ILE AAA  122     .     0.056     0.179     0.241    -0.027     0.030    -0.002  122    ILE AAA N
     1828  C  CA   . ILE AAA  122     .     0.062     0.160     0.204    -0.033     0.056    -0.009  122    ILE AAA CA
     1830  C  CB   . ILE AAA  122     .     0.095     0.154     0.243    -0.015    -0.038     0.012  122    ILE AAA CB
     1832  C  CG1  . ILE AAA  122     .     0.075     0.157     0.251    -0.022     0.020     0.009  122    ILE AAA CG1
     1835  C  CG2  . ILE AAA  122     .     0.007     0.162     0.304    -0.008    -0.014     0.027  122    ILE AAA CG2
     1838  C  CD1  . ILE AAA  122     .     0.114     0.179     0.275    -0.032    -0.014     0.036  122    ILE AAA CD1
     1843  C  C    . ILE AAA  122     .     0.106     0.166     0.203    -0.023     0.022     0.027  122    ILE AAA C
     1844  O  O    . ILE AAA  122     .     0.087     0.193     0.231    -0.027     0.015    -0.013  122    ILE AAA O
     1846  N  N    . ASP AAA  123     .     0.023     0.189     0.210    -0.047     0.031     0.003  123    ASP AAA N
     1848  C  CA   . ASP AAA  123     .     0.055     0.173     0.204    -0.029     0.027     0.003  123    ASP AAA CA
     1850  C  CB   . ASP AAA  123     .     0.048     0.175     0.213    -0.018     0.092    -0.013  123    ASP AAA CB
     1853  C  CG   . ASP AAA  123     .     0.022     0.204     0.266    -0.036     0.039    -0.004  123    ASP AAA CG
     1854  O  OD1  . ASP AAA  123     .     0.027     0.183     0.234    -0.015     0.066     0.003  123    ASP AAA OD1
     1855  O  OD2  . ASP AAA  123     .     0.036     0.184     0.238    -0.055     0.053     0.004  123    ASP AAA OD2
     1856  C  C    . ASP AAA  123     .     0.010     0.149     0.215    -0.002     0.027     0.013  123    ASP AAA C
     1857  O  O    . ASP AAA  123     .     0.034     0.165     0.212    -0.011     0.018     0.020  123    ASP AAA O
     1859  N  N    . GLY AAA  124     .     0.058     0.177     0.214    -0.007     0.021     0.032  124    GLY AAA N
     1861  C  CA   . GLY AAA  124     .     0.098     0.189     0.169    -0.023     0.004     0.035  124    GLY AAA CA
     1864  C  C    . GLY AAA  124     .     0.085     0.130     0.191    -0.015     0.024     0.010  124    GLY AAA C
     1865  O  O    . GLY AAA  124     .     0.054     0.134     0.217     0.002     0.006    -0.003  124    GLY AAA O
     1867  N  N    . LEU AAA  125     .     0.024     0.148     0.183     0.006     0.025    -0.006  125    LEU AAA N
     1869  C  CA   . LEU AAA  125     .     0.050     0.179     0.200    -0.002     0.048    -0.001  125    LEU AAA CA
     1871  C  CB   . LEU AAA  125     .     0.024     0.177     0.242    -0.010     0.058    -0.016  125    LEU AAA CB
     1874  C  CG   . LEU AAA  125     .     0.073     0.222     0.250    -0.002     0.029    -0.008  125    LEU AAA CG
     1876  C  CD1  . LEU AAA  125     .     0.027     0.147     0.324     0.054    -0.002    -0.015  125    LEU AAA CD1
     1880  C  CD2  . LEU AAA  125     .     0.048     0.234     0.277     0.029    -0.003     0.057  125    LEU AAA CD2
     1884  C  C    . LEU AAA  125     .     0.086     0.135     0.209     0.020     0.019    -0.004  125    LEU AAA C
     1885  O  O    . LEU AAA  125     .     0.015     0.169     0.218    -0.021     0.034     0.009  125    LEU AAA O
     1887  N  N    . LEU AAA  126     .     0.029     0.157     0.213    -0.007     0.004    -0.008  126    LEU AAA N
     1889  C  CA   . LEU AAA  126     .     0.015     0.142     0.215     0.009     0.034    -0.003  126    LEU AAA CA
     1891  C  CB   . LEU AAA  126     .     0.024     0.133     0.224    -0.008     0.038    -0.004  126    LEU AAA CB
     1894  C  CG   . LEU AAA  126     .     0.041     0.173     0.184    -0.019     0.012     0.009  126    LEU AAA CG
     1896  C  CD1  . LEU AAA  126     .     0.020     0.187     0.266    -0.005     0.060    -0.018  126    LEU AAA CD1
     1900  C  CD2  . LEU AAA  126     .     0.047     0.178     0.211     0.028     0.056     0.004  126    LEU AAA CD2
     1904  C  C    . LEU AAA  126     .     0.013     0.126     0.228     0.026     0.014     0.000  126    LEU AAA C
     1905  O  O    . LEU AAA  126     .     0.009     0.144     0.227     0.015     0.019     0.016  126    LEU AAA O
     1907  N  N    . GLY AAA  127     .     0.033     0.156     0.225     0.016     0.018    -0.008  127    GLY AAA N
     1909  C  CA   . GLY AAA  127     .     0.038     0.161     0.210    -0.020     0.057    -0.020  127    GLY AAA CA
     1912  C  C    . GLY AAA  127     .     0.020     0.210     0.179    -0.044     0.024     0.011  127    GLY AAA C
     1913  O  O    . GLY AAA  127     .     0.083     0.158     0.210    -0.050     0.008     0.019  127    GLY AAA O
     1915  N  N    . LEU AAA  128     .     0.053     0.160     0.189    -0.028     0.024     0.014  128    LEU AAA N
     1917  C  CA   . LEU AAA  128     .     0.023     0.151     0.241    -0.005     0.003     0.018  128    LEU AAA CA
     1919  C  CB   . LEU AAA  128     .     0.042     0.187     0.221     0.013     0.006     0.018  128    LEU AAA CB
     1922  C  CG   . LEU AAA  128     .     0.026     0.199     0.222     0.018     0.064     0.029  128    LEU AAA CG
     1924  C  CD1  . LEU AAA  128     .     0.142     0.174     0.264     0.044    -0.018     0.011  128    LEU AAA CD1
     1928  C  CD2  . LEU AAA  128     .     0.057     0.246     0.296     0.057     0.019     0.020  128    LEU AAA CD2
     1932  C  C    . LEU AAA  128     .     0.068     0.131     0.238     0.001     0.052    -0.005  128    LEU AAA C
     1933  O  O    . LEU AAA  128     .     0.029     0.166     0.225     0.005     0.029    -0.025  128    LEU AAA O
     1935  N  N    . ALA AAA  129     .     0.077     0.106     0.221    -0.014     0.043    -0.011  129    ALA AAA N
     1937  C  CA   . ALA AAA  129     .     0.051     0.102     0.226    -0.005     0.031    -0.004  129    ALA AAA CA
     1939  C  CB   . ALA AAA  129     .     0.020     0.109     0.202    -0.024     0.044    -0.021  129    ALA AAA CB
     1943  C  C    . ALA AAA  129     .     0.100     0.137     0.238    -0.021     0.006     0.022  129    ALA AAA C
     1944  O  O    . ALA AAA  129     .     0.086     0.174     0.209    -0.014     0.013     0.024  129    ALA AAA O
     1946  N  N    . PHE AAA  130     .     0.057     0.147     0.261    -0.018    -0.002     0.022  130    PHE AAA N
     1948  C  CA   . PHE AAA  130     .     0.101     0.133     0.217    -0.005    -0.012     0.008  130    PHE AAA CA
     1950  C  CB   . PHE AAA  130     .     0.103     0.165     0.270    -0.029    -0.026     0.029  130    PHE AAA CB
     1953  C  CG   . PHE AAA  130     .     0.125     0.198     0.245    -0.031    -0.021     0.035  130    PHE AAA CG
     1954  C  CD1  . PHE AAA  130     .     0.129     0.320     0.171    -0.005     0.008     0.061  130    PHE AAA CD1
     1956  C  CE1  . PHE AAA  130     .     0.141     0.259     0.237     0.054     0.038     0.025  130    PHE AAA CE1
     1958  C  CZ   . PHE AAA  130     .     0.110     0.344     0.271    -0.016    -0.006     0.029  130    PHE AAA CZ
     1960  C  CD2  . PHE AAA  130     .     0.091     0.259     0.240    -0.029     0.015     0.083  130    PHE AAA CD2
     1962  C  CE2  . PHE AAA  130     .     0.096     0.163     0.228    -0.066     0.013     0.040  130    PHE AAA CE2
     1964  C  C    . PHE AAA  130     .     0.131     0.152     0.225     0.040     0.017     0.018  130    PHE AAA C
     1965  O  O    . PHE AAA  130     .     0.078     0.137     0.242    -0.007     0.001    -0.013  130    PHE AAA O
     1967  N  N    . SER AAA  131     .     0.068     0.136     0.225    -0.009     0.009     0.004  131    SER AAA N
     1969  C  CA   . SER AAA  131     .     0.011     0.221     0.228    -0.006     0.032     0.009  131    SER AAA CA
     1971  C  CB   . SER AAA  131     .     0.136     0.201     0.221    -0.010    -0.019     0.005  131    SER AAA CB
     1974  O  OG   . SER AAA  131     .     0.075     0.192     0.274     0.036     0.004    -0.010  131    SER AAA OG
     1976  C  C    . SER AAA  131     .     0.118     0.162     0.240    -0.060    -0.017     0.029  131    SER AAA C
     1977  O  O    . SER AAA  131     .     0.139     0.177     0.277    -0.032     0.003    -0.002  131    SER AAA O
     1979  N  N    . THR AAA  132     .     0.077     0.168     0.206    -0.042     0.026     0.013  132    THR AAA N
     1981  C  CA   . THR AAA  132     .     0.125     0.163     0.217    -0.047     0.018     0.003  132    THR AAA CA
     1983  C  CB   . THR AAA  132     .     0.129     0.179     0.239    -0.019     0.006     0.047  132    THR AAA CB
     1985  O  OG1  . THR AAA  132     .     0.230     0.244     0.221    -0.035     0.019     0.035  132    THR AAA OG1
     1987  C  CG2  . THR AAA  132     .     0.125     0.190     0.295     0.000    -0.008    -0.007  132    THR AAA CG2
     1991  C  C    . THR AAA  132     .     0.146     0.198     0.183    -0.024     0.004    -0.011  132    THR AAA C
     1992  O  O    . THR AAA  132     .     0.159     0.237     0.215    -0.035     0.032    -0.047  132    THR AAA O
     1994  N  N    . LEU AAA  133     .     0.141     0.185     0.192    -0.034     0.034    -0.025  133    LEU AAA N
     1996  C  CA   . LEU AAA  133     .     0.149     0.196     0.197    -0.004     0.037     0.017  133    LEU AAA CA
     1998  C  CB   . LEU AAA  133     .     0.162     0.181     0.199    -0.015     0.028    -0.001  133    LEU AAA CB
     2001  C  CG   . LEU AAA  133     .     0.185     0.209     0.183     0.024     0.057     0.014  133    LEU AAA CG
     2003  C  CD1  . LEU AAA  133     .     0.117     0.267     0.199     0.026     0.046     0.019  133    LEU AAA CD1
     2007  C  CD2  . LEU AAA  133     .     0.333     0.180     0.280    -0.009     0.074     0.034  133    LEU AAA CD2
     2011  C  C    . LEU AAA  133     .     0.133     0.144     0.219     0.015     0.015     0.015  133    LEU AAA C
     2012  O  O    . LEU AAA  133     .     0.113     0.220     0.226    -0.026     0.021     0.007  133    LEU AAA O
     2014  N  N    . ASN AAA  134     .     0.045     0.161     0.282     0.025     0.011     0.003  134    ASN AAA N
     2016  C  CA   . ASN AAA  134     .     0.110     0.143     0.212     0.032     0.024    -0.015  134    ASN AAA CA
     2018  C  CB   . ASN AAA  134     .     0.064     0.180     0.218     0.031     0.029    -0.010  134    ASN AAA CB
     2021  C  CG   . ASN AAA  134     .     0.015     0.157     0.207     0.024     0.026    -0.033  134    ASN AAA CG
     2022  O  OD1  . ASN AAA  134     .     0.072     0.178     0.207     0.018     0.019    -0.048  134    ASN AAA OD1
     2023  N  ND2  . ASN AAA  134     .     0.119     0.170     0.218    -0.023     0.007    -0.031  134    ASN AAA ND2
     2026  C  C    . ASN AAA  134     .     0.124     0.160     0.180    -0.018     0.048    -0.009  134    ASN AAA C
     2027  O  O    . ASN AAA  134     .     0.147     0.133     0.237     0.020     0.006    -0.022  134    ASN AAA O
     2029  N  N    . THR AAA  135     .     0.106     0.139     0.198    -0.019     0.032    -0.005  135    THR AAA N
     2031  C  CA   . THR AAA  135     .     0.125     0.149     0.201    -0.021     0.032    -0.017  135    THR AAA CA
     2033  C  CB   . THR AAA  135     .     0.111     0.185     0.215    -0.016     0.042    -0.012  135    THR AAA CB
     2035  O  OG1  . THR AAA  135     .     0.048     0.209     0.238    -0.012     0.029    -0.013  135    THR AAA OG1
     2037  C  CG2  . THR AAA  135     .     0.046     0.217     0.225    -0.059     0.023    -0.006  135    THR AAA CG2
     2041  C  C    . THR AAA  135     .     0.121     0.202     0.196     0.028     0.006    -0.036  135    THR AAA C
     2042  O  O    . THR AAA  135     .     0.175     0.266     0.222     0.066     0.031    -0.036  135    THR AAA O
     2044  N  N    . VAL AAA  136     .     0.112     0.175     0.210    -0.005     0.009    -0.017  136    VAL AAA N
     2046  C  CA   . VAL AAA  136     .     0.086     0.165     0.228    -0.012    -0.004    -0.015  136    VAL AAA CA
     2048  C  CB   . VAL AAA  136     .     0.037     0.191     0.233    -0.000     0.007    -0.024  136    VAL AAA CB
     2050  C  CG1  . VAL AAA  136     .     0.078     0.207     0.208    -0.035     0.025    -0.039  136    VAL AAA CG1
     2054  C  CG2  . VAL AAA  136     .     0.087     0.182     0.252    -0.040    -0.006     0.002  136    VAL AAA CG2
     2058  C  C    . VAL AAA  136     .     0.110     0.184     0.204    -0.001     0.011    -0.024  136    VAL AAA C
     2059  O  O    . VAL AAA  136     .     0.054     0.305     0.277    -0.024    -0.005    -0.015  136    VAL AAA O
     2061  N  N    . SER AAA  137     .     0.122     0.253     0.220     0.023     0.019    -0.051  137    SER AAA N
     2063  C  CA   . SER AAA  137     .     0.101     0.196     0.237     0.016     0.008    -0.029  137    SER AAA CA
     2065  C  CB   . SER AAA  137     .     0.130     0.257     0.242     0.061     0.053    -0.055  137    SER AAA CB
     2068  O  OG   . SER AAA  137     .     0.216     0.277     0.265     0.097     0.006    -0.061  137    SER AAA OG
     2070  C  C    . SER AAA  137     .     0.169     0.187     0.239     0.070    -0.010    -0.042  137    SER AAA C
     2071  O  O    . SER AAA  137     .     0.206     0.258     0.210     0.027    -0.016    -0.013  137    SER AAA O
     2072  N  N    . PRO AAA  138     .     0.129     0.202     0.238     0.011     0.008    -0.020  138    PRO AAA N
     2073  C  CA   . PRO AAA  138     .     0.172     0.256     0.234    -0.035     0.016    -0.010  138    PRO AAA CA
     2075  C  CB   . PRO AAA  138     .     0.116     0.299     0.255    -0.023     0.024    -0.060  138    PRO AAA CB
     2078  C  CG   . PRO AAA  138     .     0.047     0.373     0.171    -0.030     0.039    -0.017  138    PRO AAA CG
     2081  C  CD   . PRO AAA  138     .     0.043     0.260     0.232     0.023    -0.009    -0.004  138    PRO AAA CD
     2084  C  C    . PRO AAA  138     .     0.185     0.198     0.253    -0.025     0.006    -0.047  138    PRO AAA C
     2085  O  O    . PRO AAA  138     .     0.131     0.206     0.305    -0.003     0.012     0.009  138    PRO AAA O
     2087  N  N    . THR AAA  139     .     0.132     0.188     0.204    -0.023    -0.001    -0.036  139    THR AAA N
     2089  C  CA   . THR AAA  139     .     0.143     0.158     0.256    -0.006     0.000    -0.018  139    THR AAA CA
     2091  C  CB   . THR AAA  139     .     0.018     0.188     0.231    -0.007     0.016    -0.028  139    THR AAA CB
     2093  O  OG1  . THR AAA  139     .     0.099     0.192     0.223     0.005     0.000    -0.022  139    THR AAA OG1
     2095  C  CG2  . THR AAA  139     .     0.034     0.190     0.209     0.019     0.013    -0.030  139    THR AAA CG2
     2099  C  C    . THR AAA  139     .     0.111     0.149     0.250    -0.004    -0.001    -0.003  139    THR AAA C
     2100  O  O    . THR AAA  139     .     0.117     0.157     0.227    -0.039     0.019    -0.014  139    THR AAA O
     2102  N  N    . GLN AAA  140     .     0.043     0.185     0.247     0.000     0.046    -0.021  140    GLN AAA N
     2104  C  CA   . GLN AAA  140     .     0.065     0.206     0.240     0.031     0.042    -0.018  140    GLN AAA CA
     2106  C  CB   . GLN AAA  140     .     0.121     0.227     0.303    -0.028     0.015     0.006  140    GLN AAA CB
     2109  C  CG   . GLN AAA  140     .     0.215     0.274     0.347    -0.041    -0.031     0.036  140    GLN AAA CG
     2112  C  CD   . GLN AAA  140     .     0.077     0.262     0.488    -0.084    -0.076     0.063  140    GLN AAA CD
     2113  O  OE1  . GLN AAA  140     .     0.082     0.402     0.476    -0.119    -0.059     0.095  140    GLN AAA OE1
     2114  N  NE2  . GLN AAA  140     .     0.117     0.210     0.276    -0.004    -0.005    -0.007  140    GLN AAA NE2
     2117  C  C    . GLN AAA  140     .     0.118     0.196     0.194     0.026     0.022    -0.032  140    GLN AAA C
     2118  O  O    . GLN AAA  140     .     0.125     0.261     0.222     0.007     0.006    -0.020  140    GLN AAA O
     2120  N  N    . GLN AAA  141     .     0.048     0.198     0.234     0.022     0.022    -0.042  141    GLN AAA N
     2122  C  CA   . GLN AAA  141     .     0.051     0.168     0.204     0.001     0.030    -0.012  141    GLN AAA CA
     2124  C  CB   . GLN AAA  141     .     0.027     0.168     0.193     0.010     0.036    -0.022  141    GLN AAA CB
     2127  C  CG   . GLN AAA  141     .     0.081     0.186     0.189    -0.086     0.013    -0.014  141    GLN AAA CG
     2130  C  CD   . GLN AAA  141     .     0.135     0.197     0.183     0.007     0.027    -0.008  141    GLN AAA CD
     2131  O  OE1  . GLN AAA  141     .     0.128     0.215     0.217     0.015     0.008    -0.025  141    GLN AAA OE1
     2132  N  NE2  . GLN AAA  141     .     0.084     0.217     0.220    -0.026     0.030    -0.031  141    GLN AAA NE2
     2135  C  C    . GLN AAA  141     .     0.039     0.164     0.204    -0.003     0.030    -0.024  141    GLN AAA C
     2136  O  O    . GLN AAA  141     .     0.104     0.201     0.234     0.021     0.016    -0.020  141    GLN AAA O
     2138  N  N    . LYS AAA  142     .     0.090     0.188     0.167     0.034     0.048    -0.008  142    LYS AAA N
     2140  C  CA   . LYS AAA  142     .     0.081     0.230     0.162     0.021     0.040    -0.001  142    LYS AAA CA
     2142  C  CB   . LYS AAA  142     .     0.078     0.244     0.251     0.028     0.009    -0.028  142    LYS AAA CB
     2145  C  CG   . LYS AAA  142     .     0.092     0.292     0.275     0.007     0.016    -0.063  142    LYS AAA CG
     2148  C  CD   . LYS AAA  142     .     0.092     0.365     0.328     0.012     0.024     0.015  142    LYS AAA CD
     2151  C  CE   . LYS AAA  142     .     0.082     0.418     0.413     0.095    -0.041    -0.075  142    LYS AAA CE
     2155  C  C    . LYS AAA  142     .     0.048     0.225     0.189     0.060     0.009     0.026  142    LYS AAA C
     2156  O  O    . LYS AAA  142     .     0.141     0.232     0.201     0.033     0.019     0.033  142    LYS AAA O
     2158  N  N    . THR AAA  143     .     0.118     0.170     0.186     0.016     0.014     0.006  143    THR AAA N
     2160  C  CA   . THR AAA  143     .     0.092     0.157     0.198     0.006     0.061    -0.028  143    THR AAA CA
     2162  C  CB   . THR AAA  143     .     0.044     0.179     0.207    -0.037     0.021    -0.008  143    THR AAA CB
     2164  O  OG1  . THR AAA  143     .     0.071     0.209     0.239     0.018     0.051     0.033  143    THR AAA OG1
     2166  C  CG2  . THR AAA  143     .     0.074     0.184     0.263    -0.045     0.027     0.001  143    THR AAA CG2
     2170  C  C    . THR AAA  143     .     0.051     0.154     0.211     0.001     0.038     0.007  143    THR AAA C
     2171  O  O    . THR AAA  143     .     0.045     0.179     0.241    -0.005     0.029     0.002  143    THR AAA O
     2173  N  N    . PHE AAA  144     .     0.051     0.139     0.213    -0.004     0.047     0.012  144    PHE AAA N
     2175  C  CA   . PHE AAA  144     .     0.072     0.132     0.182    -0.018     0.055     0.022  144    PHE AAA CA
     2177  C  CB   . PHE AAA  144     .     0.081     0.126     0.228     0.013    -0.006     0.016  144    PHE AAA CB
     2180  C  CG   . PHE AAA  144     .     0.026     0.164     0.209     0.015     0.002    -0.015  144    PHE AAA CG
     2181  C  CD1  . PHE AAA  144     .     0.017     0.178     0.214     0.023     0.009    -0.007  144    PHE AAA CD1
     2183  C  CE1  . PHE AAA  144     .     0.061     0.199     0.207     0.033     0.036    -0.011  144    PHE AAA CE1
     2185  C  CZ   . PHE AAA  144     .     0.087     0.177     0.219    -0.006     0.051    -0.028  144    PHE AAA CZ
     2187  C  CD2  . PHE AAA  144     .     0.049     0.189     0.209     0.036     0.011     0.008  144    PHE AAA CD2
     2189  C  CE2  . PHE AAA  144     .     0.019     0.205     0.226     0.009     0.052    -0.014  144    PHE AAA CE2
     2191  C  C    . PHE AAA  144     .     0.036     0.179     0.189     0.011     0.034     0.028  144    PHE AAA C
     2192  O  O    . PHE AAA  144     .     0.037     0.160     0.236     0.010     0.019     0.011  144    PHE AAA O
     2194  N  N    . PHE AAA  145     .     0.013     0.212     0.216     0.010     0.035     0.055  145    PHE AAA N
     2196  C  CA   . PHE AAA  145     .     0.086     0.219     0.141    -0.043     0.051     0.005  145    PHE AAA CA
     2198  C  CB   . PHE AAA  145     .     0.027     0.197     0.214    -0.014     0.032     0.016  145    PHE AAA CB
     2201  C  CG   . PHE AAA  145     .     0.114     0.212     0.184    -0.017     0.067     0.004  145    PHE AAA CG
     2202  C  CD1  . PHE AAA  145     .     0.044     0.241     0.225     0.003     0.088     0.028  145    PHE AAA CD1
     2204  C  CE1  . PHE AAA  145     .     0.062     0.254     0.169     0.035     0.079     0.044  145    PHE AAA CE1
     2206  C  CZ   . PHE AAA  145     .     0.038     0.266     0.263     0.005     0.090     0.038  145    PHE AAA CZ
     2208  C  CD2  . PHE AAA  145     .     0.147     0.210     0.302     0.002     0.057     0.033  145    PHE AAA CD2
     2210  C  CE2  . PHE AAA  145     .     0.115     0.237     0.313    -0.024     0.064    -0.072  145    PHE AAA CE2
     2212  C  C    . PHE AAA  145     .     0.076     0.165     0.232    -0.007     0.012     0.015  145    PHE AAA C
     2213  O  O    . PHE AAA  145     .     0.073     0.180     0.222    -0.009     0.030     0.002  145    PHE AAA O
     2215  N  N    . ASP AAA  146     .     0.042     0.195     0.227    -0.025     0.029     0.011  146    ASP AAA N
     2217  C  CA   A ASP AAA  146     .     0.040     0.187     0.272    -0.054     0.036     0.022  146    ASP AAA CA
     2218  C  CA   B ASP AAA  146     .     0.056     0.170     0.262    -0.059     0.037     0.015  146    ASP AAA CA
     2221  C  CB   A ASP AAA  146     .     0.139     0.224     0.295    -0.039     0.051    -0.025  146    ASP AAA CB
     2222  C  CB   B ASP AAA  146     .     0.069     0.175     0.218    -0.076     0.012    -0.006  146    ASP AAA CB
     2227  C  CG   A ASP AAA  146     .     0.098     0.222     0.346    -0.055     0.089    -0.001  146    ASP AAA CG
     2228  C  CG   B ASP AAA  146     .     0.115     0.169     0.228    -0.048     0.019     0.003  146    ASP AAA CG
     2229  O  OD1  A ASP AAA  146     .     0.112     0.210     0.359    -0.008     0.078    -0.033  146    ASP AAA OD1
     2230  O  OD1  B ASP AAA  146     .     0.230     0.188     0.227    -0.001     0.025     0.002  146    ASP AAA OD1
     2231  O  OD2  A ASP AAA  146     .     0.134     0.206     0.235    -0.066     0.073     0.011  146    ASP AAA OD2
     2232  O  OD2  B ASP AAA  146     .     0.226     0.182     0.270    -0.009     0.086     0.029  146    ASP AAA OD2
     2233  C  C    . ASP AAA  146     .     0.018     0.189     0.246    -0.021     0.037    -0.005  146    ASP AAA C
     2234  O  O    . ASP AAA  146     .     0.014     0.244     0.306    -0.013     0.039     0.040  146    ASP AAA O
     2236  N  N    . ASN AAA  147     .     0.162     0.166     0.235    -0.049     0.038     0.024  147    ASN AAA N
     2238  C  CA   . ASN AAA  147     .     0.072     0.195     0.249    -0.031     0.035     0.018  147    ASN AAA CA
     2240  C  CB   . ASN AAA  147     .     0.093     0.211     0.250    -0.072     0.020     0.021  147    ASN AAA CB
     2243  C  CG   . ASN AAA  147     .     0.064     0.191     0.267     0.002     0.029     0.035  147    ASN AAA CG
     2244  O  OD1  . ASN AAA  147     .     0.091     0.247     0.340     0.013    -0.004    -0.009  147    ASN AAA OD1
     2245  N  ND2  . ASN AAA  147     .     0.070     0.285     0.252    -0.024     0.035     0.044  147    ASN AAA ND2
     2248  C  C    . ASN AAA  147     .     0.044     0.255     0.252     0.004    -0.012     0.002  147    ASN AAA C
     2249  O  O    . ASN AAA  147     .     0.019     0.329     0.303     0.060     0.014    -0.049  147    ASN AAA O
     2251  N  N    . ALA AAA  148     .     0.032     0.270     0.249     0.032    -0.010     0.003  148    ALA AAA N
     2253  C  CA   . ALA AAA  148     .     0.035     0.243     0.279    -0.024     0.063    -0.003  148    ALA AAA CA
     2255  C  CB   . ALA AAA  148     .     0.099     0.230     0.244     0.007     0.071    -0.043  148    ALA AAA CB
     2259  C  C    . ALA AAA  148     .     0.024     0.214     0.207     0.010     0.051     0.018  148    ALA AAA C
     2260  O  O    . ALA AAA  148     .     0.024     0.248     0.273     0.015     0.067     0.013  148    ALA AAA O
     2262  N  N    . LYS AAA  149     .     0.036     0.205     0.246     0.015     0.033    -0.004  149    LYS AAA N
     2264  C  CA   . LYS AAA  149     .     0.054     0.396     0.278     0.042     0.102    -0.044  149    LYS AAA CA
     2266  C  CB   . LYS AAA  149     .     0.077     0.409     0.449    -0.037     0.176    -0.045  149    LYS AAA CB
     2269  C  CG   . LYS AAA  149     .     0.332     0.503     0.360    -0.105    -0.001     0.005  149    LYS AAA CG
     2272  C  CD   . LYS AAA  149     .     0.325     0.408     0.613    -0.099    -0.124     0.119  149    LYS AAA CD
     2275  C  CE   . LYS AAA  149     .     0.159     0.688     0.577    -0.030     0.269     0.200  149    LYS AAA CE
     2279  C  C    . LYS AAA  149     .     0.023     0.249     0.318     0.022     0.063    -0.037  149    LYS AAA C
     2280  O  O    . LYS AAA  149     .     0.055     0.434     0.436     0.006     0.145    -0.003  149    LYS AAA O
     2282  N  N    . ALA AAA  150     .     0.098     0.357     0.403    -0.018    -0.045    -0.052  150    ALA AAA N
     2284  C  CA   . ALA AAA  150     .     0.092     0.405     0.458     0.038     0.029    -0.034  150    ALA AAA CA
     2286  C  CB   . ALA AAA  150     .     0.071     0.423     0.433     0.072     0.038    -0.079  150    ALA AAA CB
     2290  C  C    . ALA AAA  150     .     0.045     0.394     0.420     0.073     0.077    -0.041  150    ALA AAA C
     2291  O  O    . ALA AAA  150     .     0.012     0.492     0.661     0.052    -0.001    -0.112  150    ALA AAA O
     2293  N  N    . SER AAA  151     .     0.053     0.337     0.370     0.081    -0.004    -0.009  151    SER AAA N
     2295  C  CA   A SER AAA  151     .     0.073     0.346     0.288     0.086     0.004    -0.002  151    SER AAA CA
     2296  C  CA   B SER AAA  151     .     0.042     0.352     0.299     0.112    -0.002    -0.013  151    SER AAA CA
     2299  C  CB   A SER AAA  151     .     0.088     0.343     0.300     0.076    -0.011     0.025  151    SER AAA CB
     2300  C  CB   B SER AAA  151     .     0.125     0.351     0.335     0.105     0.055     0.001  151    SER AAA CB
     2305  O  OG   A SER AAA  151     .     0.196     0.248     0.332     0.011    -0.067     0.003  151    SER AAA OG
     2306  O  OG   B SER AAA  151     .     0.159     0.349     0.271     0.081     0.047    -0.075  151    SER AAA OG
     2309  C  C    . SER AAA  151     .     0.095     0.246     0.304     0.084    -0.042    -0.031  151    SER AAA C
     2310  O  O    . SER AAA  151     .     0.161     0.268     0.290     0.089     0.032    -0.029  151    SER AAA O
     2312  N  N    . LEU AAA  152     .     0.106     0.229     0.290     0.055    -0.029    -0.005  152    LEU AAA N
     2314  C  CA   . LEU AAA  152     .     0.090     0.189     0.279     0.039    -0.012     0.005  152    LEU AAA CA
     2316  C  CB   . LEU AAA  152     .     0.028     0.231     0.375     0.069     0.008    -0.009  152    LEU AAA CB
     2319  C  CG   . LEU AAA  152     .     0.066     0.196     0.262     0.029     0.027    -0.008  152    LEU AAA CG
     2321  C  CD1  . LEU AAA  152     .     0.117     0.208     0.316     0.058    -0.019    -0.026  152    LEU AAA CD1
     2325  C  CD2  . LEU AAA  152     .     0.131     0.214     0.258     0.011    -0.014    -0.003  152    LEU AAA CD2
     2329  C  C    . LEU AAA  152     .     0.073     0.181     0.317     0.036    -0.018     0.015  152    LEU AAA C
     2330  O  O    . LEU AAA  152     .     0.073     0.247     0.309     0.001    -0.036     0.031  152    LEU AAA O
     2332  N  N    . ASP AAA  153     .     0.011     0.221     0.287     0.023     0.030     0.033  153    ASP AAA N
     2334  C  CA   . ASP AAA  153     .     0.008     0.278     0.443     0.005     0.030     0.024  153    ASP AAA CA
     2336  C  CB   . ASP AAA  153     .     0.013     0.263     0.456    -0.021     0.046     0.027  153    ASP AAA CB
     2339  C  CG   . ASP AAA  153     .     0.014     0.263     0.312     0.032     0.032     0.001  153    ASP AAA CG
     2340  O  OD1  . ASP AAA  153     .     0.107     0.264     0.316     0.073     0.078     0.059  153    ASP AAA OD1
     2341  O  OD2  . ASP AAA  153     .     0.069     0.209     0.356     0.042     0.086    -0.015  153    ASP AAA OD2
     2342  C  C    . ASP AAA  153     .     0.006     0.235     0.372     0.001    -0.004     0.004  153    ASP AAA C
     2343  O  O    . ASP AAA  153     .     0.010     0.325     0.506     0.035     0.006     0.066  153    ASP AAA O
     2345  N  N    . SER AAA  154     .     0.009     0.226     0.362     0.023     0.002     0.033  154    SER AAA N
     2347  C  CA   . SER AAA  154     .     0.008     0.215     0.398     0.009    -0.017     0.020  154    SER AAA CA
     2349  C  CB   . SER AAA  154     .     0.010     0.286     0.381    -0.032    -0.006     0.050  154    SER AAA CB
     2352  O  OG   . SER AAA  154     .     0.094     0.312     0.333    -0.048     0.031     0.064  154    SER AAA OG
     2354  C  C    . SER AAA  154     .     0.008     0.206     0.331     0.004     0.022     0.024  154    SER AAA C
     2355  O  O    . SER AAA  154     .     0.058     0.207     0.313    -0.044     0.012     0.037  154    SER AAA O
     2356  N  N    . PRO AAA  155     .     0.011     0.232     0.341    -0.026     0.026    -0.000  155    PRO AAA N
     2357  C  CA   . PRO AAA  155     .     0.091     0.185     0.285     0.015     0.014     0.007  155    PRO AAA CA
     2359  C  CB   . PRO AAA  155     .     0.133     0.163     0.311     0.020    -0.034     0.028  155    PRO AAA CB
     2362  C  CG   . PRO AAA  155     .     0.050     0.205     0.375    -0.009     0.005     0.005  155    PRO AAA CG
     2365  C  CD   . PRO AAA  155     .     0.014     0.209     0.280    -0.014     0.040     0.034  155    PRO AAA CD
     2368  C  C    . PRO AAA  155     .     0.036     0.132     0.248    -0.024     0.040     0.011  155    PRO AAA C
     2369  O  O    . PRO AAA  155     .     0.030     0.140     0.275    -0.017     0.022     0.012  155    PRO AAA O
     2371  N  N    . VAL AAA  156     .     0.041     0.147     0.277    -0.015     0.001     0.017  156    VAL AAA N
     2373  C  CA   . VAL AAA  156     .     0.018     0.156     0.219    -0.010     0.044     0.041  156    VAL AAA CA
     2375  C  CB   . VAL AAA  156     .     0.114     0.175     0.202    -0.028     0.021     0.033  156    VAL AAA CB
     2377  C  CG1  . VAL AAA  156     .     0.058     0.275     0.263    -0.021     0.050     0.038  156    VAL AAA CG1
     2381  C  CG2  . VAL AAA  156     .     0.073     0.176     0.212    -0.024     0.105     0.004  156    VAL AAA CG2
     2385  C  C    . VAL AAA  156     .     0.021     0.198     0.215    -0.019     0.044     0.055  156    VAL AAA C
     2386  O  O    . VAL AAA  156     .     0.026     0.171     0.238    -0.005     0.010     0.023  156    VAL AAA O
     2388  N  N    . PHE AAA  157     .     0.027     0.124     0.211    -0.003     0.014     0.003  157    PHE AAA N
     2390  C  CA   . PHE AAA  157     .     0.069     0.113     0.232    -0.037     0.021     0.039  157    PHE AAA CA
     2392  C  CB   . PHE AAA  157     .     0.085     0.160     0.215    -0.013     0.022     0.016  157    PHE AAA CB
     2395  C  CG   . PHE AAA  157     .     0.024     0.192     0.192    -0.016     0.050     0.039  157    PHE AAA CG
     2396  C  CD1  . PHE AAA  157     .     0.032     0.169     0.175     0.007     0.030    -0.004  157    PHE AAA CD1
     2398  C  CE1  . PHE AAA  157     .     0.033     0.195     0.211     0.026     0.014     0.006  157    PHE AAA CE1
     2400  C  CZ   . PHE AAA  157     .     0.079     0.200     0.198    -0.032     0.023     0.023  157    PHE AAA CZ
     2402  C  CD2  . PHE AAA  157     .     0.027     0.208     0.234    -0.038     0.001     0.033  157    PHE AAA CD2
     2404  C  CE2  . PHE AAA  157     .     0.075     0.178     0.202    -0.057     0.021     0.025  157    PHE AAA CE2
     2406  C  C    . PHE AAA  157     .     0.034     0.147     0.201    -0.035     0.027     0.012  157    PHE AAA C
     2407  O  O    . PHE AAA  157     .     0.042     0.160     0.221    -0.035     0.014     0.031  157    PHE AAA O
     2409  N  N    . THR AAA  158     .     0.035     0.113     0.191     0.014     0.028    -0.010  158    THR AAA N
     2411  C  CA   . THR AAA  158     .     0.043     0.154     0.200    -0.021     0.027     0.002  158    THR AAA CA
     2413  C  CB   . THR AAA  158     .     0.016     0.188     0.187     0.012     0.041     0.026  158    THR AAA CB
     2415  O  OG1  . THR AAA  158     .     0.037     0.168     0.201     0.040     0.038     0.012  158    THR AAA OG1
     2417  C  CG2  . THR AAA  158     .     0.018     0.192     0.212     0.006     0.030     0.000  158    THR AAA CG2
     2421  C  C    . THR AAA  158     .     0.033     0.164     0.193    -0.007     0.016     0.028  158    THR AAA C
     2422  O  O    . THR AAA  158     .     0.024     0.189     0.212     0.002     0.060     0.028  158    THR AAA O
     2424  N  N    . ALA AAA  159     .     0.027     0.091     0.193    -0.033     0.029     0.021  159    ALA AAA N
     2426  C  CA   . ALA AAA  159     .     0.030     0.101     0.246    -0.043     0.025     0.009  159    ALA AAA CA
     2428  C  CB   . ALA AAA  159     .     0.025     0.121     0.311    -0.036     0.043     0.011  159    ALA AAA CB
     2432  C  C    . ALA AAA  159     .     0.007     0.135     0.250     0.005     0.008     0.025  159    ALA AAA C
     2433  O  O    . ALA AAA  159     .     0.012     0.144     0.237     0.000     0.035     0.008  159    ALA AAA O
     2435  N  N    . ASP AAA  160     .     0.015     0.117     0.232     0.002     0.044    -0.004  160    ASP AAA N
     2437  C  CA   . ASP AAA  160     .     0.023     0.165     0.201    -0.001     0.056     0.019  160    ASP AAA CA
     2439  C  CB   . ASP AAA  160     .     0.025     0.169     0.234     0.021     0.042     0.017  160    ASP AAA CB
     2442  C  CG   . ASP AAA  160     .     0.091     0.172     0.223     0.010     0.068     0.010  160    ASP AAA CG
     2443  O  OD1  . ASP AAA  160     .     0.165     0.163     0.248     0.012     0.043     0.001  160    ASP AAA OD1
     2444  O  OD2  . ASP AAA  160     .     0.169     0.147     0.272     0.008     0.039    -0.009  160    ASP AAA OD2
     2445  C  C    . ASP AAA  160     .     0.011     0.133     0.205     0.004     0.029     0.006  160    ASP AAA C
     2446  O  O    . ASP AAA  160     .     0.056     0.105     0.248     0.034    -0.010     0.010  160    ASP AAA O
     2448  N  N    . LEU AAA  161     .     0.014     0.107     0.218    -0.016     0.031     0.018  161    LEU AAA N
     2450  C  CA   . LEU AAA  161     .     0.019     0.141     0.204    -0.009     0.046     0.028  161    LEU AAA CA
     2452  C  CB   . LEU AAA  161     .     0.008     0.137     0.230    -0.005     0.018     0.025  161    LEU AAA CB
     2455  C  CG   . LEU AAA  161     .     0.014     0.176     0.215    -0.017     0.035     0.012  161    LEU AAA CG
     2457  C  CD1  . LEU AAA  161     .     0.012     0.233     0.256     0.013     0.034     0.013  161    LEU AAA CD1
     2461  C  CD2  . LEU AAA  161     .     0.088     0.198     0.198     0.016     0.017     0.014  161    LEU AAA CD2
     2465  C  C    . LEU AAA  161     .     0.022     0.153     0.196     0.023     0.052     0.026  161    LEU AAA C
     2466  O  O    . LEU AAA  161     .     0.051     0.200     0.209    -0.032     0.059     0.031  161    LEU AAA O
     2468  N  N    . GLY AAA  162     .     0.012     0.195     0.247     0.002     0.037    -0.000  162    GLY AAA N
     2470  C  CA   . GLY AAA  162     .     0.051     0.183     0.261     0.039     0.014    -0.036  162    GLY AAA CA
     2473  C  C    . GLY AAA  162     .     0.034     0.155     0.248     0.020     0.023    -0.040  162    GLY AAA C
     2474  O  O    . GLY AAA  162     .     0.077     0.207     0.217     0.003     0.021    -0.031  162    GLY AAA O
     2476  N  N    . TYR AAA  163     .     0.010     0.239     0.263     0.008     0.031     0.031  163    TYR AAA N
     2478  C  CA   . TYR AAA  163     .     0.069     0.203     0.233     0.010    -0.028     0.004  163    TYR AAA CA
     2480  C  CB   . TYR AAA  163     .     0.085     0.224     0.220    -0.028    -0.005    -0.009  163    TYR AAA CB
     2483  C  CG   . TYR AAA  163     .     0.100     0.172     0.246     0.005    -0.007     0.017  163    TYR AAA CG
     2484  C  CD1  . TYR AAA  163     .     0.044     0.208     0.264    -0.045     0.063     0.009  163    TYR AAA CD1
     2486  C  CE1  . TYR AAA  163     .     0.095     0.200     0.265     0.026     0.037     0.017  163    TYR AAA CE1
     2488  C  CZ   . TYR AAA  163     .     0.112     0.232     0.284    -0.004     0.009     0.013  163    TYR AAA CZ
     2489  O  OH   . TYR AAA  163     .     0.145     0.303     0.311    -0.018    -0.034     0.025  163    TYR AAA OH
     2491  C  CE2  . TYR AAA  163     .     0.111     0.210     0.279    -0.044     0.011    -0.026  163    TYR AAA CE2
     2493  C  CD2  . TYR AAA  163     .     0.153     0.188     0.231     0.008     0.011     0.009  163    TYR AAA CD2
     2495  C  C    . TYR AAA  163     .     0.080     0.215     0.231    -0.003     0.013    -0.045  163    TYR AAA C
     2496  O  O    . TYR AAA  163     .     0.137     0.182     0.224     0.012    -0.034    -0.026  163    TYR AAA O
     2498  N  N    . HIS AAA  164     .     0.080     0.184     0.254     0.071     0.020    -0.000  164    HIS AAA N
     2500  C  CA   . HIS AAA  164     .     0.136     0.253     0.254     0.008     0.014     0.030  164    HIS AAA CA
     2502  C  CB   . HIS AAA  164     .     0.068     0.309     0.301    -0.026    -0.003     0.066  164    HIS AAA CB
     2505  C  CG   . HIS AAA  164     .     0.059     0.263     0.302    -0.068     0.026     0.056  164    HIS AAA CG
     2506  N  ND1  . HIS AAA  164     .     0.231     0.351     0.343    -0.019    -0.043     0.086  164    HIS AAA ND1
     2508  C  CE1  . HIS AAA  164     .     0.068     0.490     0.535     0.026    -0.075     0.087  164    HIS AAA CE1
     2510  N  NE2  . HIS AAA  164     .     0.011     0.573     0.519    -0.005    -0.049     0.103  164    HIS AAA NE2
     2512  C  CD2  . HIS AAA  164     .     0.008     0.296     0.374     0.019     0.018     0.017  164    HIS AAA CD2
     2514  C  C    . HIS AAA  164     .     0.155     0.231     0.210     0.001    -0.036     0.007  164    HIS AAA C
     2515  O  O    . HIS AAA  164     .     0.106     0.260     0.312    -0.046    -0.057     0.007  164    HIS AAA O
     2517  N  N    . ALA AAA  165     .     0.117     0.189     0.230    -0.025    -0.020     0.043  165    ALA AAA N
     2519  C  CA   . ALA AAA  165     .     0.146     0.160     0.235    -0.029    -0.020     0.035  165    ALA AAA CA
     2521  C  CB   . ALA AAA  165     .     0.215     0.180     0.271     0.064    -0.025    -0.051  165    ALA AAA CB
     2525  C  C    . ALA AAA  165     .     0.077     0.161     0.214     0.001     0.020     0.003  165    ALA AAA C
     2526  O  O    . ALA AAA  165     .     0.073     0.162     0.206    -0.015     0.040     0.010  165    ALA AAA O
     2527  N  N    . PRO AAA  166     .     0.040     0.175     0.224    -0.030     0.015     0.031  166    PRO AAA N
     2528  C  CA   . PRO AAA  166     .     0.046     0.221     0.230    -0.009     0.006     0.040  166    PRO AAA CA
     2530  C  CB   . PRO AAA  166     .     0.023     0.227     0.242    -0.057     0.006     0.056  166    PRO AAA CB
     2533  C  CG   . PRO AAA  166     .     0.007     0.257     0.353    -0.010    -0.014     0.019  166    PRO AAA CG
     2536  C  CD   . PRO AAA  166     .     0.018     0.221     0.282    -0.051    -0.001    -0.020  166    PRO AAA CD
     2539  C  C    . PRO AAA  166     .     0.091     0.178     0.190    -0.028     0.024     0.027  166    PRO AAA C
     2540  O  O    . PRO AAA  166     .     0.068     0.236     0.206    -0.046     0.041     0.015  166    PRO AAA O
     2542  N  N    . GLY AAA  167     .     0.059     0.213     0.203    -0.026     0.020     0.017  167    GLY AAA N
     2544  C  CA   . GLY AAA  167     .     0.073     0.114     0.230    -0.027     0.008     0.022  167    GLY AAA CA
     2547  C  C    . GLY AAA  167     .     0.052     0.148     0.203    -0.023     0.036     0.011  167    GLY AAA C
     2548  O  O    . GLY AAA  167     .     0.088     0.134     0.176    -0.028     0.025    -0.006  167    GLY AAA O
     2550  N  N    . THR AAA  168     .     0.058     0.126     0.201    -0.019     0.032    -0.009  168    THR AAA N
     2552  C  CA   . THR AAA  168     .     0.053     0.119     0.190    -0.011     0.035    -0.007  168    THR AAA CA
     2554  C  CB   . THR AAA  168     .     0.139     0.123     0.232     0.062     0.033    -0.027  168    THR AAA CB
     2556  O  OG1  . THR AAA  168     .     0.049     0.138     0.260     0.019     0.020    -0.002  168    THR AAA OG1
     2558  C  CG2  . THR AAA  168     .     0.043     0.198     0.299     0.063     0.015    -0.068  168    THR AAA CG2
     2562  C  C    . THR AAA  168     .     0.019     0.147     0.179     0.013     0.017    -0.014  168    THR AAA C
     2563  O  O    . THR AAA  168     .     0.019     0.155     0.267    -0.003     0.008     0.013  168    THR AAA O
     2565  N  N    . TYR AAA  169     .     0.017     0.159     0.171    -0.015     0.037     0.002  169    TYR AAA N
     2567  C  CA   . TYR AAA  169     .     0.066     0.128     0.171     0.007     0.012     0.002  169    TYR AAA CA
     2569  C  CB   . TYR AAA  169     .     0.075     0.101     0.172    -0.009     0.027     0.001  169    TYR AAA CB
     2572  C  CG   . TYR AAA  169     .     0.029     0.146     0.197     0.000     0.060     0.015  169    TYR AAA CG
     2573  C  CD1  . TYR AAA  169     .     0.014     0.144     0.253     0.017     0.035     0.033  169    TYR AAA CD1
     2575  C  CE1  . TYR AAA  169     .     0.027     0.140     0.299     0.014     0.075     0.007  169    TYR AAA CE1
     2577  C  CZ   . TYR AAA  169     .     0.013     0.138     0.207     0.006     0.037     0.031  169    TYR AAA CZ
     2578  O  OH   . TYR AAA  169     .     0.085     0.124     0.266     0.031     0.010     0.025  169    TYR AAA OH
     2580  C  CE2  . TYR AAA  169     .     0.044     0.114     0.180     0.028     0.058     0.013  169    TYR AAA CE2
     2582  C  CD2  . TYR AAA  169     .     0.024     0.108     0.225     0.010     0.021     0.011  169    TYR AAA CD2
     2584  C  C    . TYR AAA  169     .     0.053     0.125     0.247     0.000     0.025     0.018  169    TYR AAA C
     2585  O  O    . TYR AAA  169     .     0.010     0.148     0.263    -0.018     0.011     0.035  169    TYR AAA O
     2587  N  N    . ASN AAA  170     .     0.058     0.150     0.221    -0.018     0.010     0.029  170    ASN AAA N
     2589  C  CA   . ASN AAA  170     .     0.058     0.141     0.221     0.021     0.051    -0.007  170    ASN AAA CA
     2591  C  CB   . ASN AAA  170     .     0.092     0.132     0.200     0.046     0.050    -0.003  170    ASN AAA CB
     2594  C  CG   . ASN AAA  170     .     0.023     0.160     0.175     0.043     0.030     0.008  170    ASN AAA CG
     2595  O  OD1  . ASN AAA  170     .     0.042     0.170     0.245     0.013     0.018     0.022  170    ASN AAA OD1
     2596  N  ND2  . ASN AAA  170     .     0.040     0.164     0.175     0.022     0.042    -0.013  170    ASN AAA ND2
     2599  C  C    . ASN AAA  170     .     0.018     0.143     0.238    -0.019     0.041     0.030  170    ASN AAA C
     2600  O  O    . ASN AAA  170     .     0.040     0.152     0.218     0.002     0.039     0.025  170    ASN AAA O
     2602  N  N    . PHE AAA  171     .     0.066     0.140     0.196     0.022     0.058     0.003  171    PHE AAA N
     2604  C  CA   . PHE AAA  171     .     0.044     0.170     0.205     0.050     0.044     0.009  171    PHE AAA CA
     2606  C  CB   . PHE AAA  171     .     0.032     0.161     0.213     0.028     0.064    -0.007  171    PHE AAA CB
     2609  C  CG   . PHE AAA  171     .     0.026     0.159     0.232     0.012     0.066     0.007  171    PHE AAA CG
     2610  C  CD1  . PHE AAA  171     .     0.043     0.166     0.276    -0.011     0.092     0.048  171    PHE AAA CD1
     2612  C  CE1  . PHE AAA  171     .     0.026     0.202     0.319     0.018     0.064     0.033  171    PHE AAA CE1
     2614  C  CZ   . PHE AAA  171     .     0.050     0.212     0.273     0.034     0.105     0.028  171    PHE AAA CZ
     2616  C  CD2  . PHE AAA  171     .     0.089     0.157     0.201     0.005     0.032     0.012  171    PHE AAA CD2
     2618  C  CE2  . PHE AAA  171     .     0.130     0.140     0.283     0.054    -0.018    -0.005  171    PHE AAA CE2
     2620  C  C    . PHE AAA  171     .     0.021     0.154     0.205     0.014     0.031     0.002  171    PHE AAA C
     2621  O  O    . PHE AAA  171     .     0.034     0.152     0.237     0.006     0.026     0.018  171    PHE AAA O
     2623  N  N    . GLY AAA  172     .     0.041     0.144     0.210     0.015     0.024     0.013  172    GLY AAA N
     2625  C  CA   . GLY AAA  172     .     0.035     0.126     0.266     0.006     0.027    -0.005  172    GLY AAA CA
     2628  C  C    . GLY AAA  172     .     0.029     0.161     0.255     0.000     0.014     0.019  172    GLY AAA C
     2629  O  O    . GLY AAA  172     .     0.020     0.213     0.292    -0.015     0.000     0.044  172    GLY AAA O
     2631  N  N    . PHE AAA  173     .     0.023     0.171     0.264    -0.023     0.019     0.043  173    PHE AAA N
     2633  C  CA   . PHE AAA  173     .     0.038     0.182     0.255    -0.035     0.016     0.030  173    PHE AAA CA
     2635  C  CB   . PHE AAA  173     .     0.073     0.177     0.257    -0.011     0.023     0.012  173    PHE AAA CB
     2638  C  CG   . PHE AAA  173     .     0.060     0.162     0.227    -0.009     0.065     0.031  173    PHE AAA CG
     2639  C  CD1  . PHE AAA  173     .     0.092     0.147     0.161     0.002     0.048     0.014  173    PHE AAA CD1
     2641  C  CE1  . PHE AAA  173     .     0.061     0.152     0.250     0.035     0.025    -0.001  173    PHE AAA CE1
     2643  C  CZ   . PHE AAA  173     .     0.030     0.209     0.231     0.023    -0.002     0.027  173    PHE AAA CZ
     2645  C  CD2  . PHE AAA  173     .     0.120     0.199     0.263     0.008     0.005     0.013  173    PHE AAA CD2
     2647  C  CE2  . PHE AAA  173     .     0.075     0.252     0.229     0.017     0.026     0.007  173    PHE AAA CE2
     2649  C  C    . PHE AAA  173     .     0.039     0.221     0.242     0.035     0.037     0.026  173    PHE AAA C
     2650  O  O    . PHE AAA  173     .     0.026     0.186     0.243    -0.010     0.030     0.000  173    PHE AAA O
     2652  N  N    . ILE AAA  174     .     0.111     0.192     0.251     0.014     0.038     0.055  174    ILE AAA N
     2654  C  CA   . ILE AAA  174     .     0.039     0.243     0.231    -0.028     0.055     0.018  174    ILE AAA CA
     2656  C  CB   . ILE AAA  174     .     0.182     0.225     0.291    -0.006     0.037     0.082  174    ILE AAA CB
     2658  C  CG1  . ILE AAA  174     .     0.238     0.284     0.271    -0.059    -0.012     0.031  174    ILE AAA CG1
     2661  C  CG2  . ILE AAA  174     .     0.104     0.332     0.288    -0.087     0.065     0.110  174    ILE AAA CG2
     2664  C  CD1  . ILE AAA  174     .     0.240     0.308     0.306    -0.053     0.095     0.037  174    ILE AAA CD1
     2669  C  C    . ILE AAA  174     .     0.010     0.219     0.276    -0.006     0.031     0.015  174    ILE AAA C
     2670  O  O    . ILE AAA  174     .     0.009     0.257     0.352    -0.001     0.032     0.052  174    ILE AAA O
     2672  N  N    . ASP AAA  175     .     0.025     0.189     0.287    -0.041     0.013     0.042  175    ASP AAA N
     2674  C  CA   . ASP AAA  175     .     0.051     0.236     0.219    -0.002     0.096     0.032  175    ASP AAA CA
     2676  C  CB   . ASP AAA  175     .     0.059     0.215     0.190    -0.003     0.097     0.027  175    ASP AAA CB
     2679  C  CG   . ASP AAA  175     .     0.149     0.158     0.292     0.044     0.066     0.007  175    ASP AAA CG
     2680  O  OD1  . ASP AAA  175     .     0.194     0.200     0.285     0.034     0.080    -0.009  175    ASP AAA OD1
     2681  O  OD2  . ASP AAA  175     .     0.195     0.225     0.266    -0.022     0.057    -0.020  175    ASP AAA OD2
     2682  C  C    . ASP AAA  175     .     0.057     0.229     0.227     0.015     0.105     0.051  175    ASP AAA C
     2683  O  O    . ASP AAA  175     .     0.042     0.203     0.226     0.006     0.072     0.047  175    ASP AAA O
     2685  N  N    . THR AAA  176     .     0.106     0.271     0.177     0.031     0.129     0.016  176    THR AAA N
     2687  C  CA   . THR AAA  176     .     0.171     0.354     0.212     0.060     0.181     0.017  176    THR AAA CA
     2689  C  CB   . THR AAA  176     .     0.107     0.322     0.406     0.073     0.131    -0.005  176    THR AAA CB
     2691  O  OG1  . THR AAA  176     .     0.162     0.353     0.457     0.088     0.247     0.005  176    THR AAA OG1
     2693  C  CG2  . THR AAA  176     .     0.053     0.365     0.439    -0.012     0.047     0.080  176    THR AAA CG2
     2697  C  C    . THR AAA  176     .     0.168     0.294     0.280     0.148     0.086     0.019  176    THR AAA C
     2698  O  O    . THR AAA  176     .     0.229     0.310     0.280     0.064     0.140     0.018  176    THR AAA O
     2700  N  N    . THR AAA  177     .     0.137     0.326     0.298     0.162     0.103    -0.031  177    THR AAA N
     2702  C  CA   . THR AAA  177     .     0.272     0.251     0.291     0.114     0.037    -0.035  177    THR AAA CA
     2704  C  CB   . THR AAA  177     .     0.231     0.249     0.288     0.078     0.027    -0.021  177    THR AAA CB
     2706  O  OG1  . THR AAA  177     .     0.238     0.222     0.330     0.015     0.055    -0.043  177    THR AAA OG1
     2708  C  CG2  . THR AAA  177     .     0.289     0.212     0.349     0.135     0.011    -0.008  177    THR AAA CG2
     2712  C  C    . THR AAA  177     .     0.249     0.227     0.284     0.089     0.045    -0.028  177    THR AAA C
     2713  O  O    . THR AAA  177     .     0.326     0.223     0.289     0.098     0.012    -0.020  177    THR AAA O
     2715  N  N    . ALA AAA  178     .     0.126     0.262     0.287     0.086     0.025    -0.037  178    ALA AAA N
     2717  C  CA   . ALA AAA  178     .     0.101     0.226     0.267     0.014     0.094     0.002  178    ALA AAA CA
     2719  C  CB   . ALA AAA  178     .     0.092     0.214     0.261     0.069     0.050    -0.032  178    ALA AAA CB
     2723  C  C    . ALA AAA  178     .     0.101     0.188     0.266     0.004     0.056    -0.025  178    ALA AAA C
     2724  O  O    . ALA AAA  178     .     0.096     0.236     0.306     0.019     0.064     0.036  178    ALA AAA O
     2726  N  N    . TYR AAA  179     .     0.068     0.212     0.277     0.031     0.063     0.003  179    TYR AAA N
     2728  C  CA   . TYR AAA  179     .     0.028     0.211     0.258     0.011     0.048     0.010  179    TYR AAA CA
     2730  C  CB   . TYR AAA  179     .     0.073     0.229     0.277    -0.001     0.031     0.010  179    TYR AAA CB
     2733  C  CG   . TYR AAA  179     .     0.078     0.191     0.275    -0.014     0.020     0.033  179    TYR AAA CG
     2734  C  CD1  . TYR AAA  179     .     0.083     0.163     0.248     0.021     0.023     0.036  179    TYR AAA CD1
     2736  C  CE1  . TYR AAA  179     .     0.077     0.195     0.289     0.037     0.027    -0.011  179    TYR AAA CE1
     2738  C  CZ   . TYR AAA  179     .     0.016     0.211     0.327     0.031     0.031     0.023  179    TYR AAA CZ
     2739  O  OH   . TYR AAA  179     .     0.020     0.252     0.394     0.030     0.056    -0.033  179    TYR AAA OH
     2741  C  CE2  . TYR AAA  179     .     0.104     0.200     0.246    -0.001     0.013     0.030  179    TYR AAA CE2
     2743  C  CD2  . TYR AAA  179     .     0.101     0.164     0.269     0.020     0.023     0.016  179    TYR AAA CD2
     2745  C  C    . TYR AAA  179     .     0.078     0.186     0.217    -0.015     0.018     0.019  179    TYR AAA C
     2746  O  O    . TYR AAA  179     .     0.143     0.212     0.280     0.029     0.010     0.011  179    TYR AAA O
     2748  N  N    . THR AAA  180     .     0.085     0.175     0.240     0.006     0.011     0.020  180    THR AAA N
     2750  C  CA   . THR AAA  180     .     0.142     0.197     0.243     0.011     0.014     0.020  180    THR AAA CA
     2752  C  CB   . THR AAA  180     .     0.025     0.293     0.279    -0.020     0.034     0.008  180    THR AAA CB
     2754  O  OG1  . THR AAA  180     .     0.131     0.451     0.323     0.107    -0.005    -0.063  180    THR AAA OG1
     2756  C  CG2  . THR AAA  180     .     0.239     0.298     0.237    -0.091     0.043     0.018  180    THR AAA CG2
     2760  C  C    . THR AAA  180     .     0.044     0.218     0.225     0.028     0.049    -0.003  180    THR AAA C
     2761  O  O    . THR AAA  180     .     0.093     0.244     0.246    -0.018     0.128     0.004  180    THR AAA O
     2763  N  N    . GLY AAA  181     .     0.095     0.160     0.218     0.009     0.071     0.006  181    GLY AAA N
     2765  C  CA   . GLY AAA  181     .     0.115     0.163     0.220    -0.003     0.050     0.006  181    GLY AAA CA
     2768  C  C    . GLY AAA  181     .     0.055     0.200     0.234    -0.023     0.059     0.006  181    GLY AAA C
     2769  O  O    . GLY AAA  181     .     0.093     0.196     0.257    -0.029     0.058     0.019  181    GLY AAA O
     2771  N  N    A SER AAA  182     .     0.020     0.196     0.286     0.001     0.062    -0.007  182    SER AAA N
     2772  N  N    B SER AAA  182     .     0.021     0.200     0.277    -0.007     0.060    -0.007  182    SER AAA N
     2775  C  CA   A SER AAA  182     .     0.034     0.174     0.274    -0.041     0.066     0.014  182    SER AAA CA
     2776  C  CA   B SER AAA  182     .     0.034     0.185     0.272    -0.048     0.058     0.018  182    SER AAA CA
     2779  C  CB   A SER AAA  182     .     0.043     0.272     0.331     0.002     0.108     0.059  182    SER AAA CB
     2780  C  CB   B SER AAA  182     .     0.049     0.297     0.315    -0.055     0.079     0.086  182    SER AAA CB
     2785  O  OG   A SER AAA  182     .     0.091     0.197     0.408    -0.084     0.098     0.078  182    SER AAA OG
     2786  O  OG   B SER AAA  182     .     0.116     0.252     0.315    -0.114     0.110     0.045  182    SER AAA OG
     2789  C  C    A SER AAA  182     .     0.064     0.200     0.244     0.009     0.044     0.018  182    SER AAA C
     2790  C  C    B SER AAA  182     .     0.063     0.196     0.248     0.002     0.036     0.017  182    SER AAA C
     2791  O  O    A SER AAA  182     .     0.053     0.168     0.237    -0.010     0.042     0.027  182    SER AAA O
     2792  O  O    B SER AAA  182     .     0.050     0.180     0.291    -0.008     0.042     0.024  182    SER AAA O
     2794  N  N    . ILE AAA  183     .     0.036     0.138     0.259    -0.006     0.027     0.017  183    ILE AAA N
     2796  C  CA   . ILE AAA  183     .     0.066     0.150     0.240    -0.031     0.033     0.002  183    ILE AAA CA
     2798  C  CB   . ILE AAA  183     .     0.016     0.174     0.260    -0.031     0.030     0.014  183    ILE AAA CB
     2800  C  CG1  . ILE AAA  183     .     0.065     0.168     0.269    -0.028     0.012    -0.006  183    ILE AAA CG1
     2803  C  CG2  . ILE AAA  183     .     0.044     0.146     0.258    -0.020     0.041     0.008  183    ILE AAA CG2
     2806  C  CD1  . ILE AAA  183     .     0.048     0.135     0.303     0.015     0.004    -0.006  183    ILE AAA CD1
     2811  C  C    . ILE AAA  183     .     0.047     0.135     0.244    -0.001     0.098    -0.001  183    ILE AAA C
     2812  O  O    . ILE AAA  183     .     0.021     0.176     0.351     0.014     0.070     0.017  183    ILE AAA O
     2814  N  N    . THR AAA  184     .     0.079     0.139     0.255     0.016     0.025     0.030  184    THR AAA N
     2816  C  CA   . THR AAA  184     .     0.048     0.153     0.203    -0.002     0.049     0.007  184    THR AAA CA
     2818  C  CB   . THR AAA  184     .     0.070     0.182     0.217    -0.010     0.023     0.029  184    THR AAA CB
     2820  O  OG1  . THR AAA  184     .     0.144     0.220     0.249     0.026     0.056     0.025  184    THR AAA OG1
     2822  C  CG2  . THR AAA  184     .     0.100     0.189     0.220    -0.029     0.074     0.016  184    THR AAA CG2
     2826  C  C    . THR AAA  184     .     0.034     0.147     0.191    -0.021     0.059     0.026  184    THR AAA C
     2827  O  O    . THR AAA  184     .     0.010     0.171     0.273    -0.004     0.028     0.034  184    THR AAA O
     2829  N  N    . TYR AAA  185     .     0.055     0.175     0.207    -0.032     0.033     0.033  185    TYR AAA N
     2831  C  CA   . TYR AAA  185     .     0.016     0.192     0.204     0.008     0.044     0.033  185    TYR AAA CA
     2833  C  CB   . TYR AAA  185     .     0.049     0.205     0.201     0.015     0.021     0.028  185    TYR AAA CB
     2836  C  CG   . TYR AAA  185     .     0.037     0.194     0.159     0.018     0.047     0.008  185    TYR AAA CG
     2837  C  CD1  . TYR AAA  185     .     0.022     0.187     0.218     0.011     0.056    -0.006  185    TYR AAA CD1
     2839  C  CE1  . TYR AAA  185     .     0.014     0.173     0.210    -0.021     0.033    -0.004  185    TYR AAA CE1
     2841  C  CZ   . TYR AAA  185     .     0.019     0.170     0.205    -0.004     0.028    -0.003  185    TYR AAA CZ
     2842  O  OH   . TYR AAA  185     .     0.019     0.185     0.253     0.006     0.057     0.048  185    TYR AAA OH
     2844  C  CE2  . TYR AAA  185     .     0.035     0.178     0.199    -0.005     0.034    -0.005  185    TYR AAA CE2
     2846  C  CD2  . TYR AAA  185     .     0.094     0.192     0.159     0.003     0.052     0.006  185    TYR AAA CD2
     2848  C  C    . TYR AAA  185     .     0.083     0.191     0.191    -0.024     0.049     0.012  185    TYR AAA C
     2849  O  O    . TYR AAA  185     .     0.049     0.189     0.260    -0.009     0.067     0.040  185    TYR AAA O
     2851  N  N    . THR AAA  186     .     0.026     0.160     0.204    -0.019     0.031     0.007  186    THR AAA N
     2853  C  CA   . THR AAA  186     .     0.018     0.188     0.247     0.010     0.039    -0.018  186    THR AAA CA
     2855  C  CB   . THR AAA  186     .     0.022     0.160     0.265    -0.038     0.038     0.008  186    THR AAA CB
     2857  O  OG1  . THR AAA  186     .     0.049     0.152     0.268    -0.013     0.063     0.006  186    THR AAA OG1
     2859  C  CG2  . THR AAA  186     .     0.022     0.209     0.338    -0.039     0.057    -0.023  186    THR AAA CG2
     2863  C  C    . THR AAA  186     .     0.011     0.171     0.236     0.006     0.031     0.006  186    THR AAA C
     2864  O  O    . THR AAA  186     .     0.009     0.165     0.265    -0.003     0.024     0.017  186    THR AAA O
     2866  N  N    . ALA AAA  187     .     0.032     0.173     0.295    -0.016     0.012     0.003  187    ALA AAA N
     2868  C  CA   . ALA AAA  187     .     0.057     0.157     0.269    -0.022     0.019     0.032  187    ALA AAA CA
     2870  C  CB   . ALA AAA  187     .     0.064     0.181     0.341    -0.062     0.013     0.007  187    ALA AAA CB
     2874  C  C    . ALA AAA  187     .     0.076     0.149     0.226    -0.018     0.020     0.019  187    ALA AAA C
     2875  O  O    . ALA AAA  187     .     0.103     0.161     0.259     0.009    -0.004     0.013  187    ALA AAA O
     2877  N  N    . VAL AAA  188     .     0.008     0.228     0.254    -0.021    -0.001     0.041  188    VAL AAA N
     2879  C  CA   . VAL AAA  188     .     0.082     0.195     0.246    -0.003     0.047    -0.010  188    VAL AAA CA
     2881  C  CB   . VAL AAA  188     .     0.062     0.165     0.280     0.017     0.005    -0.019  188    VAL AAA CB
     2883  C  CG1  . VAL AAA  188     .     0.105     0.172     0.239     0.052    -0.016    -0.033  188    VAL AAA CG1
     2887  C  CG2  . VAL AAA  188     .     0.152     0.207     0.290     0.001    -0.027    -0.013  188    VAL AAA CG2
     2891  C  C    . VAL AAA  188     .     0.062     0.206     0.252     0.004    -0.013    -0.012  188    VAL AAA C
     2892  O  O    . VAL AAA  188     .     0.072     0.259     0.250    -0.069     0.006    -0.048  188    VAL AAA O
     2894  N  N    . SER AAA  189     .     0.068     0.124     0.314    -0.018    -0.016    -0.016  189    SER AAA N
     2896  C  CA   . SER AAA  189     .     0.087     0.143     0.336    -0.035     0.008    -0.019  189    SER AAA CA
     2898  C  CB   . SER AAA  189     .     0.176     0.179     0.317     0.023     0.025    -0.007  189    SER AAA CB
     2901  O  OG   . SER AAA  189     .     0.205     0.159     0.310    -0.015     0.053    -0.001  189    SER AAA OG
     2903  C  C    . SER AAA  189     .     0.129     0.158     0.302    -0.057    -0.030    -0.009  189    SER AAA C
     2904  O  O    . SER AAA  189     .     0.101     0.170     0.310    -0.042    -0.038     0.026  189    SER AAA O
     2906  N  N    . THR AAA  190     .     0.076     0.218     0.285    -0.007     0.001    -0.012  190    THR AAA N
     2908  C  CA   . THR AAA  190     .     0.127     0.188     0.287    -0.027    -0.017    -0.003  190    THR AAA CA
     2910  C  CB   . THR AAA  190     .     0.217     0.238     0.258     0.007    -0.021     0.014  190    THR AAA CB
     2912  O  OG1  . THR AAA  190     .     0.192     0.317     0.289    -0.029    -0.022     0.007  190    THR AAA OG1
     2914  C  CG2  . THR AAA  190     .     0.243     0.188     0.294     0.005     0.011     0.020  190    THR AAA CG2
     2918  C  C    . THR AAA  190     .     0.156     0.218     0.263    -0.073     0.030    -0.010  190    THR AAA C
     2919  O  O    . THR AAA  190     .     0.169     0.286     0.265    -0.062     0.055    -0.018  190    THR AAA O
     2921  N  N    . LYS AAA  191     .     0.113     0.205     0.332    -0.062     0.034    -0.012  191    LYS AAA N
     2923  C  CA   . LYS AAA  191     .     0.076     0.254     0.349    -0.111     0.099    -0.037  191    LYS AAA CA
     2925  C  CB   . LYS AAA  191     .     0.124     0.282     0.357    -0.127     0.105     0.019  191    LYS AAA CB
     2932  C  C    . LYS AAA  191     .     0.064     0.246     0.266    -0.080     0.093    -0.010  191    LYS AAA C
     2933  O  O    . LYS AAA  191     .     0.257     0.309     0.297    -0.128     0.054    -0.079  191    LYS AAA O
     2935  N  N    . GLN AAA  192     .     0.209     0.259     0.245    -0.010    -0.015    -0.049  192    GLN AAA N
     2937  C  CA   . GLN AAA  192     .     0.260     0.171     0.259    -0.058     0.036    -0.013  192    GLN AAA CA
     2939  C  CB   . GLN AAA  192     .     0.192     0.235     0.369     0.009     0.012    -0.004  192    GLN AAA CB
     2942  C  CG   . GLN AAA  192     .     0.122     0.298     0.373    -0.012     0.197     0.073  192    GLN AAA CG
     2945  C  CD   . GLN AAA  192     .     0.401     0.512     0.373     0.038     0.072     0.036  192    GLN AAA CD
     2946  O  OE1  . GLN AAA  192     .     0.421     0.473     0.403    -0.022     0.185    -0.057  192    GLN AAA OE1
     2947  N  NE2  . GLN AAA  192     .     0.357     0.431     0.404     0.024     0.046     0.072  192    GLN AAA NE2
     2950  C  C    . GLN AAA  192     .     0.202     0.174     0.244    -0.032     0.056     0.010  192    GLN AAA C
     2951  O  O    . GLN AAA  192     .     0.167     0.198     0.299    -0.015     0.035     0.020  192    GLN AAA O
     2953  N  N    . GLY AAA  193     .     0.195     0.179     0.223    -0.061    -0.023     0.002  193    GLY AAA N
     2955  C  CA   . GLY AAA  193     .     0.163     0.203     0.211    -0.024    -0.005     0.014  193    GLY AAA CA
     2958  C  C    . GLY AAA  193     .     0.060     0.172     0.203    -0.027     0.061     0.033  193    GLY AAA C
     2959  O  O    . GLY AAA  193     .     0.090     0.152     0.267    -0.032     0.001     0.030  193    GLY AAA O
     2961  N  N    . PHE AAA  194     .     0.055     0.147     0.190     0.020     0.032    -0.001  194    PHE AAA N
     2963  C  CA   . PHE AAA  194     .     0.107     0.188     0.206    -0.010     0.001    -0.001  194    PHE AAA CA
     2965  C  CB   . PHE AAA  194     .     0.087     0.158     0.199     0.002     0.020    -0.026  194    PHE AAA CB
     2968  C  CG   . PHE AAA  194     .     0.096     0.131     0.211    -0.008     0.041     0.005  194    PHE AAA CG
     2969  C  CD1  . PHE AAA  194     .     0.050     0.131     0.255    -0.004     0.064    -0.012  194    PHE AAA CD1
     2971  C  CE1  . PHE AAA  194     .     0.083     0.176     0.246     0.037     0.073    -0.002  194    PHE AAA CE1
     2973  C  CZ   . PHE AAA  194     .     0.093     0.166     0.352     0.029     0.067    -0.023  194    PHE AAA CZ
     2975  C  CD2  . PHE AAA  194     .     0.127     0.160     0.290     0.023     0.056    -0.020  194    PHE AAA CD2
     2977  C  CE2  . PHE AAA  194     .     0.152     0.165     0.248     0.041     0.062    -0.003  194    PHE AAA CE2
     2979  C  C    . PHE AAA  194     .     0.089     0.172     0.189    -0.037    -0.005     0.005  194    PHE AAA C
     2980  O  O    . PHE AAA  194     .     0.065     0.186     0.215    -0.023     0.007     0.018  194    PHE AAA O
     2982  N  N    . TRP AAA  195     .     0.077     0.179     0.175    -0.012     0.005    -0.001  195    TRP AAA N
     2984  C  CA   . TRP AAA  195     .     0.108     0.176     0.182    -0.033     0.024     0.018  195    TRP AAA CA
     2986  C  CB   . TRP AAA  195     .     0.041     0.151     0.224    -0.066     0.007     0.049  195    TRP AAA CB
     2989  C  CG   . TRP AAA  195     .     0.060     0.137     0.225     0.007     0.001     0.016  195    TRP AAA CG
     2990  C  CD1  . TRP AAA  195     .     0.100     0.151     0.203     0.030     0.029     0.019  195    TRP AAA CD1
     2992  N  NE1  . TRP AAA  195     .     0.060     0.144     0.215    -0.011     0.051     0.050  195    TRP AAA NE1
     2994  C  CE2  . TRP AAA  195     .     0.054     0.140     0.203     0.042     0.059    -0.004  195    TRP AAA CE2
     2995  C  CD2  . TRP AAA  195     .     0.040     0.179     0.197    -0.005     0.010     0.008  195    TRP AAA CD2
     2996  C  CE3  . TRP AAA  195     .     0.061     0.145     0.266    -0.007     0.045     0.018  195    TRP AAA CE3
     2998  C  CZ3  . TRP AAA  195     .     0.038     0.190     0.228    -0.010     0.049     0.009  195    TRP AAA CZ3
     3000  C  CH2  . TRP AAA  195     .     0.020     0.157     0.280    -0.006     0.030     0.009  195    TRP AAA CH2
     3002  C  CZ2  . TRP AAA  195     .     0.034     0.140     0.243     0.006     0.032     0.018  195    TRP AAA CZ2
     3004  C  C    . TRP AAA  195     .     0.041     0.118     0.210    -0.016     0.050     0.006  195    TRP AAA C
     3005  O  O    . TRP AAA  195     .     0.063     0.132     0.244     0.002     0.022    -0.003  195    TRP AAA O
     3007  N  N    . GLU AAA  196     .     0.062     0.128     0.245    -0.044     0.024     0.016  196    GLU AAA N
     3009  C  CA   . GLU AAA  196     .     0.068     0.173     0.248    -0.011    -0.008     0.019  196    GLU AAA CA
     3011  C  CB   . GLU AAA  196     .     0.070     0.200     0.259     0.008     0.005     0.017  196    GLU AAA CB
     3014  C  CG   . GLU AAA  196     .     0.074     0.168     0.317     0.011    -0.026    -0.001  196    GLU AAA CG
     3017  C  CD   . GLU AAA  196     .     0.224     0.225     0.278     0.023    -0.035    -0.011  196    GLU AAA CD
     3018  O  OE1  . GLU AAA  196     .     0.291     0.220     0.405     0.085    -0.025    -0.015  196    GLU AAA OE1
     3019  O  OE2  . GLU AAA  196     .     0.241     0.253     0.298     0.049    -0.017     0.000  196    GLU AAA OE2
     3020  C  C    . GLU AAA  196     .     0.098     0.146     0.255    -0.053    -0.001     0.031  196    GLU AAA C
     3021  O  O    . GLU AAA  196     .     0.076     0.204     0.263     0.023     0.009     0.020  196    GLU AAA O
     3023  N  N    . TRP AAA  197     .     0.023     0.172     0.226    -0.037     0.038     0.011  197    TRP AAA N
     3025  C  CA   . TRP AAA  197     .     0.026     0.178     0.222    -0.036     0.045     0.023  197    TRP AAA CA
     3027  C  CB   . TRP AAA  197     .     0.020     0.160     0.262    -0.034     0.028     0.045  197    TRP AAA CB
     3030  C  CG   . TRP AAA  197     .     0.041     0.134     0.259    -0.043     0.012     0.013  197    TRP AAA CG
     3031  C  CD1  . TRP AAA  197     .     0.011     0.138     0.249     0.022     0.022     0.023  197    TRP AAA CD1
     3033  N  NE1  . TRP AAA  197     .     0.069     0.168     0.227     0.024     0.013     0.009  197    TRP AAA NE1
     3035  C  CE2  . TRP AAA  197     .     0.010     0.105     0.243     0.000     0.029     0.015  197    TRP AAA CE2
     3036  C  CD2  . TRP AAA  197     .     0.014     0.126     0.234     0.002     0.040    -0.004  197    TRP AAA CD2
     3037  C  CE3  . TRP AAA  197     .     0.014     0.133     0.263     0.016     0.039     0.022  197    TRP AAA CE3
     3039  C  CZ3  . TRP AAA  197     .     0.015     0.194     0.243     0.013     0.032     0.043  197    TRP AAA CZ3
     3041  C  CH2  . TRP AAA  197     .     0.041     0.110     0.253     0.009    -0.021     0.004  197    TRP AAA CH2
     3043  C  CZ2  . TRP AAA  197     .     0.062     0.142     0.271     0.025     0.009    -0.013  197    TRP AAA CZ2
     3045  C  C    . TRP AAA  197     .     0.050     0.176     0.231     0.004     0.027     0.002  197    TRP AAA C
     3046  O  O    . TRP AAA  197     .     0.052     0.133     0.255    -0.004     0.032     0.017  197    TRP AAA O
     3048  N  N    . THR AAA  198     .     0.080     0.117     0.251    -0.027     0.014     0.007  198    THR AAA N
     3050  C  CA   . THR AAA  198     .     0.020     0.153     0.252    -0.022     0.047     0.018  198    THR AAA CA
     3052  C  CB   . THR AAA  198     .     0.067     0.136     0.285    -0.047     0.035    -0.012  198    THR AAA CB
     3054  O  OG1  . THR AAA  198     .     0.179     0.152     0.275    -0.049    -0.000    -0.010  198    THR AAA OG1
     3056  C  CG2  . THR AAA  198     .     0.054     0.178     0.284    -0.023     0.028    -0.011  198    THR AAA CG2
     3060  C  C    . THR AAA  198     .     0.051     0.162     0.265    -0.010     0.019    -0.002  198    THR AAA C
     3061  O  O    . THR AAA  198     .     0.069     0.180     0.261     0.032     0.021    -0.019  198    THR AAA O
     3063  N  N    . SER AAA  199     .     0.035     0.164     0.222    -0.004     0.036     0.007  199    SER AAA N
     3065  C  CA   . SER AAA  199     .     0.018     0.164     0.231     0.026     0.040    -0.001  199    SER AAA CA
     3067  C  CB   . SER AAA  199     .     0.029     0.193     0.219     0.040     0.061     0.027  199    SER AAA CB
     3070  O  OG   . SER AAA  199     .     0.035     0.169     0.222     0.019     0.050     0.022  199    SER AAA OG
     3072  C  C    . SER AAA  199     .     0.071     0.133     0.223    -0.008     0.018    -0.019  199    SER AAA C
     3073  O  O    . SER AAA  199     .     0.101     0.132     0.236    -0.006     0.028     0.005  199    SER AAA O
     3075  N  N    . THR AAA  200     .     0.017     0.145     0.239     0.005     0.024     0.003  200    THR AAA N
     3077  C  CA   . THR AAA  200     .     0.106     0.140     0.232     0.011     0.035    -0.001  200    THR AAA CA
     3079  C  CB   . THR AAA  200     .     0.013     0.225     0.317    -0.018     0.025    -0.012  200    THR AAA CB
     3081  O  OG1  . THR AAA  200     .     0.061     0.201     0.230    -0.019     0.053    -0.007  200    THR AAA OG1
     3083  C  CG2  . THR AAA  200     .     0.046     0.205     0.322    -0.039    -0.000    -0.005  200    THR AAA CG2
     3087  C  C    . THR AAA  200     .     0.062     0.143     0.279    -0.016     0.028     0.038  200    THR AAA C
     3088  O  O    . THR AAA  200     .     0.066     0.183     0.240    -0.022     0.042     0.033  200    THR AAA O
     3090  N  N    . GLY AAA  201     .     0.056     0.145     0.242    -0.011     0.027     0.015  201    GLY AAA N
     3092  C  CA   . GLY AAA  201     .     0.075     0.148     0.281     0.012    -0.001    -0.004  201    GLY AAA CA
     3095  C  C    . GLY AAA  201     .     0.044     0.169     0.228    -0.009     0.018     0.033  201    GLY AAA C
     3096  O  O    . GLY AAA  201     .     0.022     0.162     0.234     0.020     0.056     0.015  201    GLY AAA O
     3098  N  N    . TYR AAA  202     .     0.056     0.138     0.214     0.003     0.019     0.014  202    TYR AAA N
     3100  C  CA   . TYR AAA  202     .     0.034     0.131     0.188     0.021     0.027    -0.019  202    TYR AAA CA
     3102  C  CB   . TYR AAA  202     .     0.053     0.190     0.170     0.007     0.049     0.031  202    TYR AAA CB
     3105  C  CG   . TYR AAA  202     .     0.101     0.159     0.173     0.000     0.041     0.021  202    TYR AAA CG
     3106  C  CD1  . TYR AAA  202     .     0.032     0.179     0.267     0.013     0.030    -0.018  202    TYR AAA CD1
     3108  C  CE1  . TYR AAA  202     .     0.133     0.161     0.264     0.020     0.021    -0.012  202    TYR AAA CE1
     3110  C  CZ   . TYR AAA  202     .     0.168     0.151     0.256     0.057     0.001    -0.010  202    TYR AAA CZ
     3111  O  OH   . TYR AAA  202     .     0.247     0.188     0.299     0.125     0.026    -0.006  202    TYR AAA OH
     3113  C  CE2  . TYR AAA  202     .     0.044     0.175     0.253    -0.015     0.022     0.007  202    TYR AAA CE2
     3115  C  CD2  . TYR AAA  202     .     0.079     0.167     0.218    -0.009     0.031     0.008  202    TYR AAA CD2
     3117  C  C    . TYR AAA  202     .     0.077     0.130     0.179    -0.014     0.057    -0.008  202    TYR AAA C
     3118  O  O    . TYR AAA  202     .     0.022     0.159     0.219    -0.015     0.052     0.027  202    TYR AAA O
     3120  N  N    . ALA AAA  203     .     0.055     0.133     0.235    -0.011     0.031    -0.014  203    ALA AAA N
     3122  C  CA   . ALA AAA  203     .     0.091     0.183     0.216    -0.012     0.044    -0.014  203    ALA AAA CA
     3124  C  CB   . ALA AAA  203     .     0.080     0.166     0.227     0.034     0.044     0.027  203    ALA AAA CB
     3128  C  C    . ALA AAA  203     .     0.112     0.191     0.211    -0.040     0.004     0.039  203    ALA AAA C
     3129  O  O    . ALA AAA  203     .     0.033     0.198     0.193     0.020     0.026     0.029  203    ALA AAA O
     3131  N  N    . VAL AAA  204     .     0.088     0.180     0.187    -0.012     0.035     0.031  204    VAL AAA N
     3133  C  CA   . VAL AAA  204     .     0.063     0.200     0.218     0.018     0.034     0.019  204    VAL AAA CA
     3135  C  CB   . VAL AAA  204     .     0.045     0.186     0.219     0.001     0.042     0.029  204    VAL AAA CB
     3137  C  CG1  . VAL AAA  204     .     0.054     0.184     0.228    -0.005     0.057    -0.023  204    VAL AAA CG1
     3141  C  CG2  . VAL AAA  204     .     0.053     0.170     0.263     0.010     0.025     0.005  204    VAL AAA CG2
     3145  C  C    . VAL AAA  204     .     0.019     0.182     0.229     0.018     0.033     0.019  204    VAL AAA C
     3146  O  O    . VAL AAA  204     .     0.141     0.197     0.227     0.036     0.040     0.020  204    VAL AAA O
     3148  N  N    . GLY AAA  205     .     0.148     0.193     0.198    -0.001     0.040     0.060  205    GLY AAA N
     3150  C  CA   . GLY AAA  205     .     0.119     0.198     0.203     0.053     0.071     0.034  205    GLY AAA CA
     3153  C  C    . GLY AAA  205     .     0.129     0.181     0.155    -0.001     0.049    -0.011  205    GLY AAA C
     3154  O  O    . GLY AAA  205     .     0.160     0.233     0.222    -0.002    -0.010     0.008  205    GLY AAA O
     3156  N  N    . SER AAA  206     .     0.200     0.239     0.150     0.016     0.044    -0.005  206    SER AAA N
     3158  C  CA   A SER AAA  206     .     0.172     0.230     0.189     0.005     0.043     0.032  206    SER AAA CA
     3159  C  CA   B SER AAA  206     .     0.198     0.228     0.193     0.003     0.059     0.018  206    SER AAA CA
     3162  C  CB   A SER AAA  206     .     0.249     0.277     0.200    -0.003     0.085    -0.014  206    SER AAA CB
     3163  C  CB   B SER AAA  206     .     0.259     0.251     0.194     0.002     0.056     0.009  206    SER AAA CB
     3168  O  OG   A SER AAA  206     .     0.180     0.398     0.241    -0.128     0.010     0.012  206    SER AAA OG
     3169  O  OG   B SER AAA  206     .     0.376     0.275     0.163    -0.048     0.033     0.029  206    SER AAA OG
     3172  C  C    . SER AAA  206     .     0.194     0.229     0.184    -0.003     0.076     0.007  206    SER AAA C
     3173  O  O    . SER AAA  206     .     0.195     0.247     0.235    -0.024     0.088     0.046  206    SER AAA O
     3175  N  N    . GLY AAA  207     .     0.199     0.226     0.233     0.001     0.072    -0.002  207    GLY AAA N
     3177  C  CA   . GLY AAA  207     .     0.226     0.225     0.196    -0.001     0.071     0.031  207    GLY AAA CA
     3180  C  C    . GLY AAA  207     .     0.244     0.259     0.231     0.022     0.040     0.020  207    GLY AAA C
     3181  O  O    . GLY AAA  207     .     0.118     0.259     0.271    -0.000     0.081     0.016  207    GLY AAA O
     3183  N  N    . THR AAA  208     .     0.117     0.266     0.234     0.008     0.030     0.027  208    THR AAA N
     3185  C  CA   A THR AAA  208     .     0.126     0.260     0.267    -0.002     0.012     0.022  208    THR AAA CA
     3186  C  CA   B THR AAA  208     .     0.136     0.260     0.265    -0.011     0.014     0.040  208    THR AAA CA
     3189  C  CB   A THR AAA  208     .     0.116     0.278     0.270     0.038     0.021     0.052  208    THR AAA CB
     3190  C  CB   B THR AAA  208     .     0.166     0.271     0.323     0.041    -0.013     0.076  208    THR AAA CB
     3193  O  OG1  A THR AAA  208     .     0.105     0.329     0.392     0.081    -0.020     0.024  208    THR AAA OG1
     3194  O  OG1  B THR AAA  208     .     0.124     0.292     0.289    -0.003     0.061     0.019  208    THR AAA OG1
     3197  C  CG2  A THR AAA  208     .     0.062     0.239     0.276    -0.035     0.019     0.034  208    THR AAA CG2
     3198  C  CG2  B THR AAA  208     .     0.187     0.241     0.335     0.015     0.011     0.093  208    THR AAA CG2
     3205  C  C    . THR AAA  208     .     0.125     0.259     0.239     0.006     0.065     0.046  208    THR AAA C
     3206  O  O    . THR AAA  208     .     0.136     0.247     0.234     0.029     0.041    -0.005  208    THR AAA O
     3208  N  N    . PHE AAA  209     .     0.154     0.232     0.263     0.071     0.047     0.022  209    PHE AAA N
     3210  C  CA   . PHE AAA  209     .     0.070     0.194     0.256     0.031     0.064     0.036  209    PHE AAA CA
     3212  C  CB   . PHE AAA  209     .     0.045     0.207     0.279     0.023     0.079     0.048  209    PHE AAA CB
     3215  C  CG   . PHE AAA  209     .     0.121     0.234     0.248     0.039     0.083     0.037  209    PHE AAA CG
     3216  C  CD1  . PHE AAA  209     .     0.182     0.208     0.262     0.022     0.102     0.014  209    PHE AAA CD1
     3218  C  CE1  . PHE AAA  209     .     0.200     0.189     0.296     0.020     0.048     0.060  209    PHE AAA CE1
     3220  C  CZ   . PHE AAA  209     .     0.101     0.231     0.247     0.074     0.060     0.039  209    PHE AAA CZ
     3222  C  CD2  . PHE AAA  209     .     0.114     0.239     0.252     0.030     0.109     0.057  209    PHE AAA CD2
     3224  C  CE2  . PHE AAA  209     .     0.082     0.251     0.286     0.094     0.084     0.048  209    PHE AAA CE2
     3226  C  C    . PHE AAA  209     .     0.097     0.214     0.215     0.039     0.073     0.038  209    PHE AAA C
     3227  O  O    . PHE AAA  209     .     0.178     0.242     0.262    -0.024     0.098     0.029  209    PHE AAA O
     3229  N  N    . LYS AAA  210     .     0.087     0.216     0.203    -0.031     0.063     0.018  210    LYS AAA N
     3231  C  CA   . LYS AAA  210     .     0.117     0.227     0.207     0.004     0.074     0.004  210    LYS AAA CA
     3233  C  CB   . LYS AAA  210     .     0.112     0.154     0.259     0.022     0.065     0.020  210    LYS AAA CB
     3236  C  CG   . LYS AAA  210     .     0.179     0.161     0.336    -0.023     0.047     0.009  210    LYS AAA CG
     3239  C  CD   . LYS AAA  210     .     0.257     0.202     0.295    -0.008    -0.045     0.027  210    LYS AAA CD
     3242  C  CE   . LYS AAA  210     .     0.144     0.198     0.326    -0.029    -0.047     0.002  210    LYS AAA CE
     3245  N  NZ   . LYS AAA  210     .     0.181     0.246     0.332     0.005    -0.015     0.013  210    LYS AAA NZ
     3249  C  C    . LYS AAA  210     .     0.102     0.146     0.249    -0.004     0.038     0.047  210    LYS AAA C
     3250  O  O    . LYS AAA  210     .     0.033     0.152     0.251    -0.009     0.042     0.031  210    LYS AAA O
     3252  N  N    . SER AAA  211     .     0.070     0.208     0.278     0.008     0.079     0.042  211    SER AAA N
     3254  C  CA   . SER AAA  211     .     0.137     0.202     0.224    -0.027     0.069     0.066  211    SER AAA CA
     3256  C  CB   . SER AAA  211     .     0.142     0.209     0.342    -0.047     0.088     0.090  211    SER AAA CB
     3259  O  OG   . SER AAA  211     .     0.139     0.337     0.443    -0.010     0.014    -0.002  211    SER AAA OG
     3261  C  C    . SER AAA  211     .     0.104     0.180     0.269    -0.000     0.000     0.043  211    SER AAA C
     3262  O  O    . SER AAA  211     .     0.324     0.189     0.295     0.033     0.005     0.054  211    SER AAA O
     3264  N  N    . THR AAA  212     .     0.074     0.194     0.285    -0.059    -0.005     0.046  212    THR AAA N
     3266  C  CA   . THR AAA  212     .     0.129     0.166     0.320    -0.024    -0.018     0.003  212    THR AAA CA
     3268  C  CB   . THR AAA  212     .     0.160     0.172     0.307     0.037    -0.036     0.028  212    THR AAA CB
     3270  O  OG1  . THR AAA  212     .     0.183     0.266     0.335     0.079    -0.052    -0.036  212    THR AAA OG1
     3272  C  CG2  . THR AAA  212     .     0.140     0.159     0.287     0.050     0.008    -0.009  212    THR AAA CG2
     3276  C  C    . THR AAA  212     .     0.136     0.157     0.293     0.036     0.018    -0.017  212    THR AAA C
     3277  O  O    . THR AAA  212     .     0.124     0.173     0.305    -0.022     0.012     0.001  212    THR AAA O
     3279  N  N    . SER AAA  213     .     0.135     0.150     0.253     0.003     0.046     0.002  213    SER AAA N
     3281  C  CA   . SER AAA  213     .     0.108     0.152     0.273    -0.021     0.008     0.013  213    SER AAA CA
     3283  C  CB   . SER AAA  213     .     0.081     0.171     0.270    -0.048     0.037     0.023  213    SER AAA CB
     3286  O  OG   . SER AAA  213     .     0.061     0.214     0.340    -0.013     0.047     0.029  213    SER AAA OG
     3288  C  C    . SER AAA  213     .     0.143     0.111     0.230     0.031     0.041    -0.020  213    SER AAA C
     3289  O  O    . SER AAA  213     .     0.124     0.146     0.353     0.055     0.044    -0.021  213    SER AAA O
     3291  N  N    . ILE AAA  214     .     0.075     0.120     0.229     0.014     0.054    -0.015  214    ILE AAA N
     3293  C  CA   . ILE AAA  214     .     0.109     0.148     0.225     0.003     0.062     0.007  214    ILE AAA CA
     3295  C  CB   . ILE AAA  214     .     0.121     0.181     0.219    -0.037     0.062     0.014  214    ILE AAA CB
     3297  C  CG1  . ILE AAA  214     .     0.155     0.250     0.232    -0.006     0.005    -0.009  214    ILE AAA CG1
     3300  C  CG2  . ILE AAA  214     .     0.067     0.202     0.263     0.012     0.060     0.024  214    ILE AAA CG2
     3303  C  CD1  . ILE AAA  214     .     0.145     0.285     0.255    -0.022     0.015    -0.029  214    ILE AAA CD1
     3308  C  C    . ILE AAA  214     .     0.047     0.164     0.234    -0.020     0.034     0.006  214    ILE AAA C
     3309  O  O    . ILE AAA  214     .     0.069     0.165     0.222     0.029     0.030     0.016  214    ILE AAA O
     3311  N  N    . ASP AAA  215     .     0.026     0.171     0.265    -0.012     0.057    -0.005  215    ASP AAA N
     3313  C  CA   A ASP AAA  215     .     0.040     0.166     0.285    -0.033     0.060     0.029  215    ASP AAA CA
     3314  C  CA   B ASP AAA  215     .     0.032     0.185     0.270    -0.028     0.070     0.025  215    ASP AAA CA
     3317  C  CB   A ASP AAA  215     .     0.098     0.239     0.294    -0.055     0.029    -0.002  215    ASP AAA CB
     3318  C  CB   B ASP AAA  215     .     0.058     0.242     0.200    -0.055     0.077     0.035  215    ASP AAA CB
     3323  C  CG   A ASP AAA  215     .     0.105     0.241     0.310    -0.085     0.006    -0.005  215    ASP AAA CG
     3324  C  CG   B ASP AAA  215     .     0.069     0.284     0.212    -0.062     0.089     0.044  215    ASP AAA CG
     3325  O  OD1  A ASP AAA  215     .     0.233     0.108     0.281    -0.004     0.038    -0.005  215    ASP AAA OD1
     3326  O  OD1  B ASP AAA  215     .     0.104     0.261     0.188    -0.068     0.100     0.057  215    ASP AAA OD1
     3327  O  OD2  A ASP AAA  215     .     0.028     0.482     0.457    -0.053     0.080     0.030  215    ASP AAA OD2
     3328  O  OD2  B ASP AAA  215     .     0.050     0.295     0.217    -0.040     0.085     0.031  215    ASP AAA OD2
     3329  C  C    . ASP AAA  215     .     0.031     0.156     0.268    -0.023     0.056     0.030  215    ASP AAA C
     3330  O  O    . ASP AAA  215     .     0.026     0.173     0.388    -0.011     0.059     0.058  215    ASP AAA O
     3332  N  N    . GLY AAA  216     .     0.016     0.172     0.253     0.013     0.048     0.025  216    GLY AAA N
     3334  C  CA   . GLY AAA  216     .     0.051     0.130     0.254    -0.013     0.041     0.026  216    GLY AAA CA
     3337  C  C    . GLY AAA  216     .     0.011     0.164     0.247    -0.004     0.018     0.028  216    GLY AAA C
     3338  O  O    . GLY AAA  216     .     0.021     0.155     0.271     0.012     0.061     0.022  216    GLY AAA O
     3340  N  N    . ILE AAA  217     .     0.073     0.138     0.233    -0.008     0.028     0.022  217    ILE AAA N
     3342  C  CA   . ILE AAA  217     .     0.041     0.138     0.241    -0.017     0.040     0.032  217    ILE AAA CA
     3344  C  CB   . ILE AAA  217     .     0.029     0.172     0.228    -0.030     0.037     0.051  217    ILE AAA CB
     3346  C  CG1  . ILE AAA  217     .     0.017     0.153     0.252     0.002     0.039    -0.022  217    ILE AAA CG1
     3349  C  CG2  . ILE AAA  217     .     0.067     0.189     0.263     0.007    -0.010     0.024  217    ILE AAA CG2
     3352  C  CD1  . ILE AAA  217     .     0.052     0.269     0.264    -0.029    -0.011     0.029  217    ILE AAA CD1
     3357  C  C    . ILE AAA  217     .     0.067     0.128     0.239    -0.005     0.015     0.042  217    ILE AAA C
     3358  O  O    . ILE AAA  217     .     0.102     0.160     0.270     0.027    -0.023    -0.008  217    ILE AAA O
     3360  N  N    . ALA AAA  218     .     0.050     0.138     0.279     0.004     0.014     0.011  218    ALA AAA N
     3362  C  CA   . ALA AAA  218     .     0.026     0.158     0.245     0.007     0.029    -0.007  218    ALA AAA CA
     3364  C  CB   . ALA AAA  218     .     0.034     0.159     0.251     0.020     0.031     0.004  218    ALA AAA CB
     3368  C  C    . ALA AAA  218     .     0.055     0.156     0.234    -0.012    -0.001    -0.007  218    ALA AAA C
     3369  O  O    . ALA AAA  218     .     0.015     0.186     0.246    -0.034     0.016     0.039  218    ALA AAA O
     3371  N  N    . ASP AAA  219     .     0.040     0.164     0.216     0.018    -0.012     0.013  219    ASP AAA N
     3373  C  CA   . ASP AAA  219     .     0.123     0.110     0.213     0.012     0.000     0.013  219    ASP AAA CA
     3375  C  CB   . ASP AAA  219     .     0.074     0.173     0.197     0.020     0.008    -0.009  219    ASP AAA CB
     3378  C  CG   . ASP AAA  219     .     0.067     0.171     0.209     0.013     0.017    -0.010  219    ASP AAA CG
     3379  O  OD1  . ASP AAA  219     .     0.101     0.195     0.214    -0.023     0.052     0.014  219    ASP AAA OD1
     3380  O  OD2  . ASP AAA  219     .     0.047     0.200     0.255     0.031     0.016    -0.004  219    ASP AAA OD2
     3381  C  C    . ASP AAA  219     .     0.087     0.126     0.153    -0.001     0.020     0.012  219    ASP AAA C
     3382  O  O    . ASP AAA  219     .     0.041     0.141     0.212    -0.013     0.026     0.012  219    ASP AAA O
     3384  N  N    . THR AAA  220     .     0.081     0.120     0.199     0.011     0.017    -0.000  220    THR AAA N
     3386  C  CA   . THR AAA  220     .     0.072     0.130     0.178    -0.003     0.011     0.011  220    THR AAA CA
     3388  C  CB   . THR AAA  220     .     0.062     0.119     0.197     0.001     0.044     0.003  220    THR AAA CB
     3390  O  OG1  . THR AAA  220     .     0.022     0.161     0.205     0.006     0.029     0.014  220    THR AAA OG1
     3392  C  CG2  . THR AAA  220     .     0.044     0.139     0.276    -0.056     0.054     0.018  220    THR AAA CG2
     3396  C  C    . THR AAA  220     .     0.077     0.156     0.170    -0.011     0.017    -0.017  220    THR AAA C
     3397  O  O    . THR AAA  220     .     0.076     0.146     0.178    -0.011     0.013    -0.015  220    THR AAA O
     3399  N  N    . GLY AAA  221     .     0.060     0.150     0.177    -0.009     0.030    -0.007  221    GLY AAA N
     3401  C  CA   . GLY AAA  221     .     0.077     0.166     0.157     0.011     0.040     0.011  221    GLY AAA CA
     3404  C  C    . GLY AAA  221     .     0.042     0.143     0.167     0.006     0.076     0.013  221    GLY AAA C
     3405  O  O    . GLY AAA  221     .     0.027     0.210     0.194    -0.016     0.060     0.008  221    GLY AAA O
     3407  N  N    . THR AAA  222     .     0.040     0.145     0.161     0.017     0.040     0.005  222    THR AAA N
     3409  C  CA   . THR AAA  222     .     0.032     0.123     0.161     0.014     0.049     0.002  222    THR AAA CA
     3411  C  CB   . THR AAA  222     .     0.053     0.134     0.212     0.008     0.060    -0.000  222    THR AAA CB
     3413  O  OG1  . THR AAA  222     .     0.059     0.149     0.238     0.032     0.018    -0.016  222    THR AAA OG1
     3415  C  CG2  . THR AAA  222     .     0.015     0.163     0.234    -0.029     0.029    -0.010  222    THR AAA CG2
     3419  C  C    . THR AAA  222     .     0.060     0.149     0.180    -0.007     0.034    -0.007  222    THR AAA C
     3420  O  O    . THR AAA  222     .     0.057     0.179     0.164     0.024     0.023     0.000  222    THR AAA O
     3422  N  N    . THR AAA  223     .     0.045     0.182     0.192     0.019     0.034    -0.013  223    THR AAA N
     3424  C  CA   . THR AAA  223     .     0.042     0.139     0.218     0.024     0.002     0.002  223    THR AAA CA
     3426  C  CB   . THR AAA  223     .     0.043     0.183     0.193     0.017     0.023     0.003  223    THR AAA CB
     3428  O  OG1  . THR AAA  223     .     0.084     0.236     0.209    -0.003     0.056     0.004  223    THR AAA OG1
     3430  C  CG2  . THR AAA  223     .     0.124     0.164     0.260    -0.065     0.049    -0.005  223    THR AAA CG2
     3434  C  C    . THR AAA  223     .     0.041     0.154     0.195     0.005     0.012    -0.023  223    THR AAA C
     3435  O  O    . THR AAA  223     .     0.051     0.173     0.189     0.014     0.024    -0.020  223    THR AAA O
     3437  N  N    . LEU AAA  224     .     0.034     0.153     0.180     0.010     0.020    -0.007  224    LEU AAA N
     3439  C  CA   . LEU AAA  224     .     0.020     0.145     0.181     0.020     0.043     0.001  224    LEU AAA CA
     3441  C  CB   . LEU AAA  224     .     0.010     0.173     0.201     0.003     0.027    -0.003  224    LEU AAA CB
     3444  C  CG   . LEU AAA  224     .     0.009     0.234     0.234     0.011     0.026     0.056  224    LEU AAA CG
     3446  C  CD1  . LEU AAA  224     .     0.007     0.227     0.330     0.011     0.002     0.011  224    LEU AAA CD1
     3450  C  CD2  . LEU AAA  224     .     0.057     0.231     0.268    -0.026    -0.009     0.029  224    LEU AAA CD2
     3454  C  C    . LEU AAA  224     .     0.053     0.139     0.200    -0.000     0.033     0.028  224    LEU AAA C
     3455  O  O    . LEU AAA  224     .     0.074     0.151     0.217     0.005     0.014     0.025  224    LEU AAA O
     3457  N  N    . LEU AAA  225     .     0.026     0.119     0.194    -0.005     0.048     0.022  225    LEU AAA N
     3459  C  CA   . LEU AAA  225     .     0.025     0.112     0.192    -0.023     0.021    -0.008  225    LEU AAA CA
     3461  C  CB   . LEU AAA  225     .     0.083     0.097     0.190     0.003     0.021    -0.011  225    LEU AAA CB
     3464  C  CG   . LEU AAA  225     .     0.040     0.139     0.230    -0.011    -0.002     0.009  225    LEU AAA CG
     3466  C  CD1  . LEU AAA  225     .     0.057     0.103     0.219    -0.014    -0.008    -0.000  225    LEU AAA CD1
     3470  C  CD2  . LEU AAA  225     .     0.011     0.156     0.241     0.021    -0.014    -0.020  225    LEU AAA CD2
     3474  C  C    . LEU AAA  225     .     0.045     0.120     0.167    -0.002     0.033    -0.010  225    LEU AAA C
     3475  O  O    . LEU AAA  225     .     0.030     0.131     0.209    -0.008     0.010    -0.021  225    LEU AAA O
     3477  N  N    . TYR AAA  226     .     0.016     0.124     0.172    -0.015     0.036    -0.003  226    TYR AAA N
     3479  C  CA   . TYR AAA  226     .     0.025     0.103     0.195    -0.030     0.030     0.012  226    TYR AAA CA
     3481  C  CB   . TYR AAA  226     .     0.028     0.118     0.200    -0.031     0.023    -0.009  226    TYR AAA CB
     3484  C  CG   . TYR AAA  226     .     0.030     0.140     0.208    -0.026     0.062    -0.020  226    TYR AAA CG
     3485  C  CD1  . TYR AAA  226     .     0.034     0.165     0.218    -0.006     0.065    -0.006  226    TYR AAA CD1
     3487  C  CE1  . TYR AAA  226     .     0.046     0.139     0.211    -0.008     0.040     0.019  226    TYR AAA CE1
     3489  C  CZ   . TYR AAA  226     .     0.046     0.146     0.241    -0.013     0.076     0.014  226    TYR AAA CZ
     3490  O  OH   . TYR AAA  226     .     0.046     0.189     0.250    -0.035     0.069     0.028  226    TYR AAA OH
     3492  C  CE2  . TYR AAA  226     .     0.057     0.117     0.209    -0.019     0.048    -0.012  226    TYR AAA CE2
     3494  C  CD2  . TYR AAA  226     .     0.060     0.139     0.181     0.002     0.097    -0.010  226    TYR AAA CD2
     3496  C  C    . TYR AAA  226     .     0.055     0.112     0.186    -0.045     0.031     0.016  226    TYR AAA C
     3497  O  O    . TYR AAA  226     .     0.053     0.150     0.210    -0.018     0.026    -0.002  226    TYR AAA O
     3499  N  N    . LEU AAA  227     .     0.054     0.112     0.201    -0.008     0.045     0.029  227    LEU AAA N
     3501  C  CA   . LEU AAA  227     .     0.067     0.088     0.204    -0.004     0.055     0.018  227    LEU AAA CA
     3503  C  CB   . LEU AAA  227     .     0.067     0.147     0.197     0.016     0.026     0.014  227    LEU AAA CB
     3506  C  CG   . LEU AAA  227     .     0.034     0.139     0.192     0.006     0.060     0.025  227    LEU AAA CG
     3508  C  CD1  . LEU AAA  227     .     0.141     0.147     0.221     0.051     0.051     0.009  227    LEU AAA CD1
     3512  C  CD2  . LEU AAA  227     .     0.038     0.205     0.281     0.035     0.022     0.007  227    LEU AAA CD2
     3516  C  C    . LEU AAA  227     .     0.045     0.103     0.203     0.014     0.043    -0.008  227    LEU AAA C
     3517  O  O    . LEU AAA  227     .     0.052     0.136     0.214     0.019     0.061    -0.003  227    LEU AAA O
     3518  N  N    . PRO AAA  228     .     0.024     0.110     0.234     0.013     0.033    -0.004  228    PRO AAA N
     3519  C  CA   . PRO AAA  228     .     0.055     0.091     0.227    -0.009     0.025     0.004  228    PRO AAA CA
     3521  C  CB   . PRO AAA  228     .     0.027     0.133     0.211     0.009     0.050     0.002  228    PRO AAA CB
     3524  C  CG   . PRO AAA  228     .     0.042     0.155     0.268    -0.005    -0.000     0.022  228    PRO AAA CG
     3527  C  CD   . PRO AAA  228     .     0.027     0.155     0.273     0.015     0.047     0.001  228    PRO AAA CD
     3530  C  C    . PRO AAA  228     .     0.093     0.117     0.205     0.006     0.020    -0.013  228    PRO AAA C
     3531  O  O    . PRO AAA  228     .     0.019     0.145     0.201     0.012     0.037    -0.026  228    PRO AAA O
     3533  N  N    . ALA AAA  229     .     0.020     0.141     0.216    -0.009     0.032    -0.010  229    ALA AAA N
     3535  C  CA   . ALA AAA  229     .     0.017     0.152     0.203     0.004     0.038    -0.023  229    ALA AAA CA
     3537  C  CB   . ALA AAA  229     .     0.128     0.163     0.192     0.049     0.045    -0.026  229    ALA AAA CB
     3541  C  C    . ALA AAA  229     .     0.060     0.154     0.200     0.012     0.039    -0.005  229    ALA AAA C
     3542  O  O    . ALA AAA  229     .     0.097     0.149     0.217     0.020     0.019    -0.009  229    ALA AAA O
     3544  N  N    . THR AAA  230     .     0.080     0.152     0.219    -0.003     0.046    -0.011  230    THR AAA N
     3546  C  CA   . THR AAA  230     .     0.098     0.093     0.216     0.017     0.031     0.027  230    THR AAA CA
     3548  C  CB   . THR AAA  230     .     0.118     0.135     0.263    -0.011     0.021     0.018  230    THR AAA CB
     3550  O  OG1  . THR AAA  230     .     0.061     0.187     0.282     0.019     0.030    -0.008  230    THR AAA OG1
     3552  C  CG2  . THR AAA  230     .     0.046     0.150     0.284     0.004     0.105     0.034  230    THR AAA CG2
     3556  C  C    . THR AAA  230     .     0.145     0.120     0.204     0.024     0.008     0.019  230    THR AAA C
     3557  O  O    . THR AAA  230     .     0.123     0.153     0.204     0.010     0.010     0.006  230    THR AAA O
     3559  N  N    . VAL AAA  231     .     0.063     0.139     0.202     0.025     0.014    -0.002  231    VAL AAA N
     3561  C  CA   . VAL AAA  231     .     0.104     0.127     0.201    -0.001     0.019    -0.009  231    VAL AAA CA
     3563  C  CB   . VAL AAA  231     .     0.024     0.170     0.195    -0.009     0.039     0.000  231    VAL AAA CB
     3565  C  CG1  . VAL AAA  231     .     0.099     0.182     0.207    -0.005     0.031    -0.018  231    VAL AAA CG1
     3569  C  CG2  . VAL AAA  231     .     0.052     0.146     0.216    -0.018     0.039     0.016  231    VAL AAA CG2
     3573  C  C    . VAL AAA  231     .     0.086     0.119     0.186     0.008     0.031     0.013  231    VAL AAA C
     3574  O  O    . VAL AAA  231     .     0.079     0.182     0.203     0.014     0.024    -0.004  231    VAL AAA O
     3576  N  N    . VAL AAA  232     .     0.078     0.140     0.213     0.024     0.040     0.013  232    VAL AAA N
     3578  C  CA   . VAL AAA  232     .     0.080     0.112     0.196     0.029     0.042    -0.002  232    VAL AAA CA
     3580  C  CB   . VAL AAA  232     .     0.086     0.129     0.186    -0.026     0.036     0.000  232    VAL AAA CB
     3582  C  CG1  . VAL AAA  232     .     0.115     0.190     0.223    -0.058     0.065     0.021  232    VAL AAA CG1
     3586  C  CG2  . VAL AAA  232     .     0.121     0.190     0.169    -0.004     0.066     0.028  232    VAL AAA CG2
     3590  C  C    . VAL AAA  232     .     0.092     0.126     0.181     0.023     0.044    -0.004  232    VAL AAA C
     3591  O  O    . VAL AAA  232     .     0.099     0.146     0.190    -0.010     0.036     0.006  232    VAL AAA O
     3593  N  N    . SER AAA  233     .     0.050     0.124     0.204     0.036     0.066    -0.025  233    SER AAA N
     3595  C  CA   . SER AAA  233     .     0.030     0.150     0.207     0.014     0.067     0.010  233    SER AAA CA
     3597  C  CB   . SER AAA  233     .     0.071     0.144     0.200     0.009     0.061     0.025  233    SER AAA CB
     3600  O  OG   . SER AAA  233     .     0.082     0.150     0.240     0.025     0.008    -0.005  233    SER AAA OG
     3602  C  C    . SER AAA  233     .     0.049     0.160     0.183     0.006     0.066     0.014  233    SER AAA C
     3603  O  O    . SER AAA  233     .     0.066     0.148     0.244     0.037     0.039    -0.026  233    SER AAA O
     3605  N  N    . ALA AAA  234     .     0.030     0.154     0.210     0.030     0.036     0.023  234    ALA AAA N
     3607  C  CA   . ALA AAA  234     .     0.045     0.139     0.219     0.048     0.031     0.024  234    ALA AAA CA
     3609  C  CB   . ALA AAA  234     .     0.059     0.154     0.258     0.016     0.012    -0.024  234    ALA AAA CB
     3613  C  C    . ALA AAA  234     .     0.044     0.161     0.184     0.004     0.067     0.012  234    ALA AAA C
     3614  O  O    . ALA AAA  234     .     0.121     0.127     0.206    -0.002     0.041     0.013  234    ALA AAA O
     3616  N  N    . TYR AAA  235     .     0.075     0.141     0.183     0.019     0.066     0.002  235    TYR AAA N
     3618  C  CA   . TYR AAA  235     .     0.032     0.143     0.214    -0.000     0.044     0.014  235    TYR AAA CA
     3620  C  CB   . TYR AAA  235     .     0.038     0.145     0.173     0.013     0.047    -0.005  235    TYR AAA CB
     3623  C  CG   . TYR AAA  235     .     0.027     0.158     0.194    -0.010     0.062    -0.009  235    TYR AAA CG
     3624  C  CD1  . TYR AAA  235     .     0.024     0.144     0.196     0.000     0.058    -0.000  235    TYR AAA CD1
     3626  C  CE1  . TYR AAA  235     .     0.018     0.145     0.189    -0.008     0.044     0.013  235    TYR AAA CE1
     3628  C  CZ   . TYR AAA  235     .     0.035     0.158     0.177    -0.022     0.067    -0.012  235    TYR AAA CZ
     3629  O  OH   . TYR AAA  235     .     0.039     0.154     0.181    -0.004     0.038    -0.014  235    TYR AAA OH
     3631  C  CE2  . TYR AAA  235     .     0.036     0.152     0.194    -0.005     0.046    -0.027  235    TYR AAA CE2
     3633  C  CD2  . TYR AAA  235     .     0.022     0.158     0.206    -0.016     0.054    -0.018  235    TYR AAA CD2
     3635  C  C    . TYR AAA  235     .     0.025     0.185     0.179     0.032     0.047    -0.003  235    TYR AAA C
     3636  O  O    . TYR AAA  235     .     0.056     0.126     0.233     0.012     0.033    -0.010  235    TYR AAA O
     3638  N  N    . TRP AAA  236     .     0.061     0.133     0.162    -0.007     0.070    -0.002  236    TRP AAA N
     3640  C  CA   . TRP AAA  236     .     0.082     0.149     0.192    -0.029     0.015     0.009  236    TRP AAA CA
     3642  C  CB   . TRP AAA  236     .     0.078     0.135     0.190     0.036     0.001    -0.000  236    TRP AAA CB
     3645  C  CG   . TRP AAA  236     .     0.078     0.138     0.164     0.048     0.026    -0.004  236    TRP AAA CG
     3646  C  CD1  . TRP AAA  236     .     0.042     0.132     0.192     0.015     0.013    -0.009  236    TRP AAA CD1
     3648  N  NE1  . TRP AAA  236     .     0.058     0.189     0.185     0.030    -0.026     0.016  236    TRP AAA NE1
     3650  C  CE2  . TRP AAA  236     .     0.045     0.196     0.169     0.008     0.016     0.002  236    TRP AAA CE2
     3651  C  CD2  . TRP AAA  236     .     0.036     0.148     0.184     0.021     0.023     0.005  236    TRP AAA CD2
     3652  C  CE3  . TRP AAA  236     .     0.009     0.213     0.187     0.002     0.020     0.022  236    TRP AAA CE3
     3654  C  CZ3  . TRP AAA  236     .     0.048     0.188     0.193    -0.005     0.023    -0.007  236    TRP AAA CZ3
     3656  C  CH2  . TRP AAA  236     .     0.023     0.139     0.217     0.014     0.030    -0.003  236    TRP AAA CH2
     3658  C  CZ2  . TRP AAA  236     .     0.021     0.205     0.161     0.015     0.047     0.007  236    TRP AAA CZ2
     3660  C  C    . TRP AAA  236     .     0.125     0.150     0.172    -0.022     0.006    -0.002  236    TRP AAA C
     3661  O  O    . TRP AAA  236     .     0.063     0.179     0.212     0.010     0.013    -0.013  236    TRP AAA O
     3663  N  N    . ALA AAA  237     .     0.054     0.174     0.164    -0.007     0.042    -0.006  237    ALA AAA N
     3665  C  CA   . ALA AAA  237     .     0.097     0.175     0.172    -0.014     0.054     0.012  237    ALA AAA CA
     3667  C  CB   . ALA AAA  237     .     0.009     0.168     0.207     0.011     0.015     0.014  237    ALA AAA CB
     3671  C  C    . ALA AAA  237     .     0.106     0.159     0.201     0.025     0.013    -0.005  237    ALA AAA C
     3672  O  O    . ALA AAA  237     .     0.110     0.187     0.187     0.038     0.034    -0.001  237    ALA AAA O
     3674  N  N    . GLN AAA  238     .     0.063     0.186     0.167     0.029     0.016    -0.011  238    GLN AAA N
     3676  C  CA   . GLN AAA  238     .     0.086     0.188     0.156     0.029     0.061    -0.001  238    GLN AAA CA
     3678  C  CB   . GLN AAA  238     .     0.080     0.118     0.215     0.008    -0.001    -0.009  238    GLN AAA CB
     3681  C  CG   . GLN AAA  238     .     0.098     0.133     0.267    -0.006     0.046    -0.000  238    GLN AAA CG
     3684  C  CD   . GLN AAA  238     .     0.147     0.163     0.209    -0.008     0.051    -0.022  238    GLN AAA CD
     3685  O  OE1  . GLN AAA  238     .     0.184     0.201     0.190    -0.022     0.081    -0.018  238    GLN AAA OE1
     3686  N  NE2  . GLN AAA  238     .     0.123     0.156     0.207     0.036     0.099     0.011  238    GLN AAA NE2
     3689  C  C    . GLN AAA  238     .     0.124     0.192     0.250     0.006     0.049    -0.027  238    GLN AAA C
     3690  O  O    . GLN AAA  238     .     0.133     0.208     0.272    -0.029     0.047    -0.031  238    GLN AAA O
     3692  N  N    . VAL AAA  239     .     0.055     0.158     0.263     0.009     0.020     0.000  239    VAL AAA N
     3694  C  CA   . VAL AAA  239     .     0.092     0.116     0.199     0.004    -0.013    -0.003  239    VAL AAA CA
     3696  C  CB   . VAL AAA  239     .     0.136     0.128     0.200     0.016     0.025     0.008  239    VAL AAA CB
     3698  C  CG1  . VAL AAA  239     .     0.149     0.148     0.221     0.014     0.075     0.010  239    VAL AAA CG1
     3702  C  CG2  . VAL AAA  239     .     0.150     0.131     0.240     0.019    -0.000    -0.008  239    VAL AAA CG2
     3706  C  C    . VAL AAA  239     .     0.071     0.178     0.208     0.006     0.006    -0.002  239    VAL AAA C
     3707  O  O    . VAL AAA  239     .     0.082     0.165     0.230    -0.014     0.010    -0.009  239    VAL AAA O
     3709  N  N    . SER AAA  240     .     0.090     0.205     0.190     0.031     0.027    -0.016  240    SER AAA N
     3711  C  CA   A SER AAA  240     .     0.048     0.252     0.243     0.001     0.034     0.014  240    SER AAA CA
     3712  C  CA   B SER AAA  240     .     0.037     0.276     0.259    -0.002     0.042     0.019  240    SER AAA CA
     3715  C  CB   A SER AAA  240     .     0.022     0.301     0.243     0.015     0.040     0.004  240    SER AAA CB
     3716  C  CB   B SER AAA  240     .     0.100     0.327     0.252     0.044     0.040    -0.013  240    SER AAA CB
     3721  O  OG   A SER AAA  240     .     0.040     0.433     0.297     0.027    -0.048     0.003  240    SER AAA OG
     3722  O  OG   B SER AAA  240     .     0.048     0.533     0.299    -0.073     0.061    -0.044  240    SER AAA OG
     3725  C  C    . SER AAA  240     .     0.086     0.164     0.171     0.006     0.008    -0.001  240    SER AAA C
     3726  O  O    . SER AAA  240     .     0.040     0.160     0.296    -0.007    -0.024     0.012  240    SER AAA O
     3728  N  N    . GLY AAA  241     .     0.058     0.203     0.267     0.010     0.001    -0.023  241    GLY AAA N
     3730  C  CA   . GLY AAA  241     .     0.058     0.189     0.298     0.026     0.021    -0.011  241    GLY AAA CA
     3733  C  C    . GLY AAA  241     .     0.085     0.217     0.273     0.018     0.030    -0.010  241    GLY AAA C
     3734  O  O    . GLY AAA  241     .     0.063     0.229     0.285    -0.004     0.028     0.010  241    GLY AAA O
     3736  N  N    . ALA AAA  242     .     0.087     0.160     0.234     0.027     0.012    -0.002  242    ALA AAA N
     3738  C  CA   . ALA AAA  242     .     0.077     0.124     0.230     0.018     0.027    -0.009  242    ALA AAA CA
     3740  C  CB   . ALA AAA  242     .     0.081     0.193     0.290     0.055    -0.006    -0.022  242    ALA AAA CB
     3744  C  C    . ALA AAA  242     .     0.130     0.139     0.212     0.035     0.018    -0.017  242    ALA AAA C
     3745  O  O    . ALA AAA  242     .     0.204     0.170     0.232     0.024    -0.001    -0.002  242    ALA AAA O
     3747  N  N    . LYS AAA  243     .     0.116     0.172     0.223    -0.022     0.013    -0.032  243    LYS AAA N
     3749  C  CA   . LYS AAA  243     .     0.138     0.153     0.214     0.023     0.015     0.000  243    LYS AAA CA
     3751  C  CB   . LYS AAA  243     .     0.169     0.256     0.303     0.085    -0.017    -0.011  243    LYS AAA CB
     3754  C  CG   . LYS AAA  243     .     0.123     0.344     0.471     0.082    -0.005     0.038  243    LYS AAA CG
     3757  C  CD   . LYS AAA  243     .     0.085     0.429     0.542     0.031     0.023     0.069  243    LYS AAA CD
     3760  C  CE   . LYS AAA  243     .     0.209     0.543     0.539    -0.011     0.019     0.144  243    LYS AAA CE
     3764  C  C    . LYS AAA  243     .     0.088     0.162     0.230     0.010    -0.018    -0.021  243    LYS AAA C
     3765  O  O    . LYS AAA  243     .     0.088     0.160     0.221     0.030    -0.006    -0.003  243    LYS AAA O
     3767  N  N    . SER AAA  244     .     0.046     0.192     0.260     0.006     0.024    -0.063  244    SER AAA N
     3769  C  CA   . SER AAA  244     .     0.102     0.168     0.247     0.010     0.016    -0.038  244    SER AAA CA
     3771  C  CB   . SER AAA  244     .     0.071     0.162     0.257     0.027     0.024    -0.063  244    SER AAA CB
     3774  O  OG   . SER AAA  244     .     0.112     0.275     0.297     0.039    -0.004    -0.068  244    SER AAA OG
     3776  C  C    . SER AAA  244     .     0.119     0.239     0.262     0.032     0.024    -0.013  244    SER AAA C
     3777  O  O    . SER AAA  244     .     0.163     0.186     0.316     0.034     0.056    -0.023  244    SER AAA O
     3779  N  N    . SER AAA  245     .     0.015     0.207     0.338    -0.003     0.026    -0.006  245    SER AAA N
     3781  C  CA   . SER AAA  245     .     0.045     0.310     0.311     0.067     0.052     0.022  245    SER AAA CA
     3783  C  CB   . SER AAA  245     .     0.026     0.366     0.320     0.025     0.072    -0.040  245    SER AAA CB
     3786  O  OG   . SER AAA  245     .     0.134     0.349     0.300    -0.047     0.126     0.002  245    SER AAA OG
     3788  C  C    . SER AAA  245     .     0.165     0.264     0.316     0.013     0.026    -0.013  245    SER AAA C
     3789  O  O    . SER AAA  245     .     0.099     0.287     0.285     0.025     0.067    -0.015  245    SER AAA O
     3791  N  N    . SER AAA  246     .     0.146     0.273     0.447     0.013     0.069    -0.016  246    SER AAA N
     3793  C  CA   . SER AAA  246     .     0.216     0.342     0.425     0.062     0.157    -0.022  246    SER AAA CA
     3795  C  CB   . SER AAA  246     .     0.459     0.320     0.617     0.098     0.086    -0.022  246    SER AAA CB
     3798  O  OG   . SER AAA  246     .     0.470     0.605     0.549     0.253     0.184    -0.041  246    SER AAA OG
     3800  C  C    . SER AAA  246     .     0.187     0.366     0.355     0.014     0.099    -0.065  246    SER AAA C
     3801  O  O    . SER AAA  246     .     0.314     0.370     0.379    -0.012     0.050    -0.069  246    SER AAA O
     3803  N  N    . SER AAA  247     .     0.091     0.365     0.416     0.031     0.159    -0.055  247    SER AAA N
     3805  C  CA   . SER AAA  247     .     0.165     0.340     0.466    -0.029     0.090    -0.023  247    SER AAA CA
     3807  C  CB   . SER AAA  247     .     0.079     0.418     0.458     0.003     0.165    -0.097  247    SER AAA CB
     3810  O  OG   . SER AAA  247     .     0.160     0.486     0.491     0.051     0.144    -0.085  247    SER AAA OG
     3812  C  C    . SER AAA  247     .     0.117     0.295     0.263    -0.065     0.033    -0.046  247    SER AAA C
     3813  O  O    . SER AAA  247     .     0.169     0.334     0.260    -0.007     0.137    -0.031  247    SER AAA O
     3815  N  N    . VAL AAA  248     .     0.170     0.236     0.307    -0.078     0.055    -0.075  248    VAL AAA N
     3817  C  CA   . VAL AAA  248     .     0.143     0.224     0.266    -0.071     0.102    -0.015  248    VAL AAA CA
     3819  C  CB   . VAL AAA  248     .     0.141     0.243     0.270     0.040     0.093    -0.029  248    VAL AAA CB
     3821  C  CG1  . VAL AAA  248     .     0.230     0.270     0.348     0.095     0.118    -0.015  248    VAL AAA CG1
     3825  C  CG2  . VAL AAA  248     .     0.165     0.330     0.335    -0.034     0.081     0.009  248    VAL AAA CG2
     3829  C  C    . VAL AAA  248     .     0.205     0.278     0.207    -0.011     0.069     0.020  248    VAL AAA C
     3830  O  O    . VAL AAA  248     .     0.236     0.255     0.276    -0.039     0.051     0.040  248    VAL AAA O
     3832  N  N    . GLY AAA  249     .     0.197     0.299     0.262    -0.052     0.092    -0.010  249    GLY AAA N
     3834  C  CA   . GLY AAA  249     .     0.182     0.469     0.157     0.028     0.123    -0.017  249    GLY AAA CA
     3837  C  C    . GLY AAA  249     .     0.123     0.345     0.153     0.026     0.074    -0.038  249    GLY AAA C
     3838  O  O    . GLY AAA  249     .     0.178     0.432     0.292     0.006    -0.028    -0.004  249    GLY AAA O
     3840  N  N    . GLY AAA  250     .     0.070     0.201     0.181    -0.004     0.039    -0.032  250    GLY AAA N
     3842  C  CA   . GLY AAA  250     .     0.086     0.240     0.234    -0.008     0.069    -0.032  250    GLY AAA CA
     3845  C  C    . GLY AAA  250     .     0.013     0.166     0.248     0.023     0.026    -0.012  250    GLY AAA C
     3846  O  O    . GLY AAA  250     .     0.016     0.231     0.247     0.019     0.041    -0.037  250    GLY AAA O
     3848  N  N    . TYR AAA  251     .     0.056     0.153     0.221    -0.003     0.038    -0.003  251    TYR AAA N
     3850  C  CA   . TYR AAA  251     .     0.009     0.159     0.234    -0.003     0.022    -0.005  251    TYR AAA CA
     3852  C  CB   . TYR AAA  251     .     0.011     0.191     0.267    -0.017     0.029     0.014  251    TYR AAA CB
     3855  C  CG   . TYR AAA  251     .     0.060     0.148     0.239     0.030     0.033     0.010  251    TYR AAA CG
     3856  C  CD1  . TYR AAA  251     .     0.062     0.157     0.220     0.017     0.034     0.025  251    TYR AAA CD1
     3858  C  CE1  . TYR AAA  251     .     0.107     0.155     0.284     0.005     0.043     0.000  251    TYR AAA CE1
     3860  C  CZ   . TYR AAA  251     .     0.095     0.145     0.304     0.003     0.055     0.024  251    TYR AAA CZ
     3861  O  OH   . TYR AAA  251     .     0.108     0.135     0.375     0.003     0.030     0.027  251    TYR AAA OH
     3863  C  CE2  . TYR AAA  251     .     0.076     0.142     0.245     0.048     0.055     0.032  251    TYR AAA CE2
     3865  C  CD2  . TYR AAA  251     .     0.084     0.134     0.214     0.030     0.046     0.007  251    TYR AAA CD2
     3867  C  C    . TYR AAA  251     .     0.095     0.147     0.198    -0.030    -0.002     0.001  251    TYR AAA C
     3868  O  O    . TYR AAA  251     .     0.018     0.159     0.213    -0.027     0.022     0.004  251    TYR AAA O
     3870  N  N    . VAL AAA  252     .     0.076     0.121     0.184    -0.009     0.001    -0.019  252    VAL AAA N
     3872  C  CA   . VAL AAA  252     .     0.010     0.153     0.202    -0.012     0.026    -0.025  252    VAL AAA CA
     3874  C  CB   . VAL AAA  252     .     0.023     0.196     0.212    -0.033     0.047    -0.005  252    VAL AAA CB
     3876  C  CG1  . VAL AAA  252     .     0.072     0.206     0.220     0.006     0.060    -0.002  252    VAL AAA CG1
     3880  C  CG2  . VAL AAA  252     .     0.073     0.228     0.229     0.015     0.054    -0.020  252    VAL AAA CG2
     3884  C  C    . VAL AAA  252     .     0.007     0.134     0.205    -0.004    -0.014    -0.013  252    VAL AAA C
     3885  O  O    . VAL AAA  252     .     0.078     0.152     0.201    -0.015     0.026     0.012  252    VAL AAA O
     3887  N  N    . PHE AAA  253     .     0.037     0.108     0.190     0.002     0.024    -0.004  253    PHE AAA N
     3889  C  CA   . PHE AAA  253     .     0.020     0.132     0.183     0.019     0.040    -0.022  253    PHE AAA CA
     3891  C  CB   . PHE AAA  253     .     0.030     0.152     0.190    -0.027     0.063    -0.032  253    PHE AAA CB
     3894  C  CG   . PHE AAA  253     .     0.012     0.173     0.190    -0.007     0.033    -0.017  253    PHE AAA CG
     3895  C  CD1  . PHE AAA  253     .     0.015     0.178     0.185    -0.024     0.034    -0.035  253    PHE AAA CD1
     3897  C  CE1  . PHE AAA  253     .     0.011     0.214     0.200     0.026     0.015    -0.030  253    PHE AAA CE1
     3899  C  CZ   . PHE AAA  253     .     0.009     0.186     0.226     0.005     0.023    -0.018  253    PHE AAA CZ
     3901  C  CD2  . PHE AAA  253     .     0.008     0.188     0.215    -0.014     0.013    -0.028  253    PHE AAA CD2
     3903  C  CE2  . PHE AAA  253     .     0.039     0.165     0.205    -0.009     0.032    -0.054  253    PHE AAA CE2
     3905  C  C    . PHE AAA  253     .     0.075     0.146     0.169    -0.005     0.020    -0.004  253    PHE AAA C
     3906  O  O    . PHE AAA  253     .     0.048     0.135     0.179     0.003     0.027    -0.005  253    PHE AAA O
     3907  N  N    . PRO AAA  254     .     0.075     0.202     0.193    -0.046    -0.010     0.004  254    PRO AAA N
     3908  C  CA   . PRO AAA  254     .     0.110     0.165     0.193    -0.051     0.024    -0.008  254    PRO AAA CA
     3910  C  CB   . PRO AAA  254     .     0.090     0.221     0.195    -0.071    -0.005    -0.019  254    PRO AAA CB
     3913  C  CG   . PRO AAA  254     .     0.092     0.193     0.196    -0.013     0.008    -0.008  254    PRO AAA CG
     3916  C  CD   . PRO AAA  254     .     0.035     0.156     0.175    -0.011     0.038    -0.012  254    PRO AAA CD
     3919  C  C    . PRO AAA  254     .     0.075     0.190     0.183    -0.021     0.035    -0.015  254    PRO AAA C
     3920  O  O    . PRO AAA  254     .     0.084     0.174     0.215    -0.019     0.049    -0.011  254    PRO AAA O
     3922  N  N    . CYS AAA  255     .     0.026     0.198     0.195     0.009     0.050    -0.017  255    CYS AAA N
     3924  C  CA   . CYS AAA  255     .     0.132     0.190     0.173     0.021     0.059     0.014  255    CYS AAA CA
     3926  C  CB   . CYS AAA  255     .     0.123     0.191     0.230     0.013     0.067     0.017  255    CYS AAA CB
     3929  S  SG   . CYS AAA  255     .     0.068     0.179     0.223    -0.028     0.064    -0.002  255    CYS AAA SG
     3930  C  C    . CYS AAA  255     .     0.134     0.165     0.184    -0.025     0.090     0.011  255    CYS AAA C
     3931  O  O    . CYS AAA  255     .     0.130     0.217     0.290     0.007     0.100     0.000  255    CYS AAA O
     3933  N  N    . SER AAA  256     .     0.044     0.196     0.189    -0.050     0.072    -0.020  256    SER AAA N
     3935  C  CA   . SER AAA  256     .     0.057     0.207     0.165    -0.056     0.065     0.005  256    SER AAA CA
     3937  C  CB   . SER AAA  256     .     0.056     0.238     0.191    -0.049     0.048    -0.025  256    SER AAA CB
     3940  O  OG   . SER AAA  256     .     0.093     0.230     0.264    -0.083     0.038    -0.016  256    SER AAA OG
     3942  C  C    . SER AAA  256     .     0.088     0.224     0.165    -0.066     0.099    -0.008  256    SER AAA C
     3943  O  O    . SER AAA  256     .     0.074     0.255     0.171    -0.050     0.096    -0.019  256    SER AAA O
     3945  N  N    . ALA AAA  257     .     0.070     0.212     0.200    -0.045     0.053    -0.006  257    ALA AAA N
     3947  C  CA   . ALA AAA  257     .     0.079     0.241     0.209    -0.050     0.054     0.020  257    ALA AAA CA
     3949  C  CB   . ALA AAA  257     .     0.138     0.224     0.248    -0.059     0.070     0.001  257    ALA AAA CB
     3953  C  C    . ALA AAA  257     .     0.100     0.278     0.213    -0.028     0.046    -0.020  257    ALA AAA C
     3954  O  O    . ALA AAA  257     .     0.111     0.373     0.269    -0.007     0.058     0.021  257    ALA AAA O
     3956  N  N    . THR AAA  258     .     0.082     0.380     0.227    -0.005     0.057    -0.039  258    THR AAA N
     3958  C  CA   . THR AAA  258     .     0.071     0.295     0.272    -0.049    -0.016    -0.029  258    THR AAA CA
     3960  C  CB   . THR AAA  258     .     0.053     0.369     0.306    -0.080     0.023    -0.067  258    THR AAA CB
     3962  O  OG1  . THR AAA  258     .     0.118     0.410     0.519    -0.106     0.070    -0.199  258    THR AAA OG1
     3964  C  CG2  . THR AAA  258     .     0.071     0.547     0.450    -0.043     0.040    -0.056  258    THR AAA CG2
     3968  C  C    . THR AAA  258     .     0.131     0.246     0.250    -0.028    -0.027    -0.028  258    THR AAA C
     3969  O  O    . THR AAA  258     .     0.125     0.305     0.292    -0.024    -0.066     0.026  258    THR AAA O
     3971  N  N    . LEU AAA  259     .     0.079     0.204     0.242     0.041    -0.001    -0.043  259    LEU AAA N
     3973  C  CA   . LEU AAA  259     .     0.111     0.184     0.207     0.021     0.062    -0.040  259    LEU AAA CA
     3975  C  CB   . LEU AAA  259     .     0.053     0.194     0.199    -0.024     0.038    -0.001  259    LEU AAA CB
     3978  C  CG   . LEU AAA  259     .     0.075     0.170     0.218    -0.006     0.063     0.009  259    LEU AAA CG
     3980  C  CD1  . LEU AAA  259     .     0.014     0.238     0.247     0.029     0.033     0.025  259    LEU AAA CD1
     3984  C  CD2  . LEU AAA  259     .     0.095     0.146     0.219    -0.029     0.035    -0.011  259    LEU AAA CD2
     3988  C  C    . LEU AAA  259     .     0.100     0.147     0.188     0.034     0.046    -0.019  259    LEU AAA C
     3989  O  O    . LEU AAA  259     .     0.071     0.163     0.242     0.053     0.024    -0.015  259    LEU AAA O
     3990  N  N    . PRO AAA  260     .     0.079     0.149     0.193     0.027     0.045    -0.001  260    PRO AAA N
     3991  C  CA   . PRO AAA  260     .     0.077     0.146     0.200     0.021     0.052    -0.014  260    PRO AAA CA
     3993  C  CB   . PRO AAA  260     .     0.078     0.156     0.250     0.042     0.014    -0.022  260    PRO AAA CB
     3996  C  CG   . PRO AAA  260     .     0.121     0.118     0.264     0.052     0.037    -0.020  260    PRO AAA CG
     3999  C  CD   . PRO AAA  260     .     0.110     0.148     0.203     0.038     0.062    -0.004  260    PRO AAA CD
     4002  C  C    . PRO AAA  260     .     0.056     0.161     0.206     0.032     0.059    -0.017  260    PRO AAA C
     4003  O  O    . PRO AAA  260     .     0.017     0.159     0.210     0.031     0.030     0.003  260    PRO AAA O
     4005  N  N    . SER AAA  261     .     0.043     0.173     0.171    -0.001     0.064    -0.004  261    SER AAA N
     4007  C  CA   . SER AAA  261     .     0.054     0.197     0.165    -0.000     0.065    -0.013  261    SER AAA CA
     4009  C  CB   . SER AAA  261     .     0.080     0.150     0.194     0.044     0.044    -0.011  261    SER AAA CB
     4012  O  OG   . SER AAA  261     .     0.037     0.202     0.218     0.020     0.031     0.002  261    SER AAA OG
     4014  C  C    . SER AAA  261     .     0.085     0.156     0.153    -0.010     0.048     0.030  261    SER AAA C
     4015  O  O    . SER AAA  261     .     0.055     0.165     0.163     0.029     0.029     0.008  261    SER AAA O
     4017  N  N    . PHE AAA  262     .     0.029     0.146     0.169     0.016     0.059     0.004  262    PHE AAA N
     4019  C  CA   . PHE AAA  262     .     0.053     0.145     0.169    -0.002     0.041     0.020  262    PHE AAA CA
     4021  C  CB   . PHE AAA  262     .     0.065     0.161     0.156    -0.024     0.031     0.015  262    PHE AAA CB
     4024  C  CG   . PHE AAA  262     .     0.086     0.138     0.182     0.004     0.045    -0.006  262    PHE AAA CG
     4025  C  CD1  . PHE AAA  262     .     0.082     0.150     0.188    -0.030     0.047     0.002  262    PHE AAA CD1
     4027  C  CE1  . PHE AAA  262     .     0.091     0.174     0.235    -0.027     0.059    -0.040  262    PHE AAA CE1
     4029  C  CZ   . PHE AAA  262     .     0.071     0.171     0.175    -0.031     0.084    -0.040  262    PHE AAA CZ
     4031  C  CD2  . PHE AAA  262     .     0.027     0.161     0.195     0.018     0.047    -0.009  262    PHE AAA CD2
     4033  C  CE2  . PHE AAA  262     .     0.163     0.159     0.204     0.013     0.024    -0.007  262    PHE AAA CE2
     4035  C  C    . PHE AAA  262     .     0.048     0.154     0.198    -0.022     0.043     0.020  262    PHE AAA C
     4036  O  O    . PHE AAA  262     .     0.037     0.125     0.280     0.009     0.049    -0.005  262    PHE AAA O
     4038  N  N    . THR AAA  263     .     0.019     0.144     0.182     0.005     0.047     0.002  263    THR AAA N
     4040  C  CA   . THR AAA  263     .     0.015     0.201     0.169     0.025     0.031    -0.000  263    THR AAA CA
     4042  C  CB   . THR AAA  263     .     0.039     0.185     0.178     0.054     0.055     0.009  263    THR AAA CB
     4044  O  OG1  . THR AAA  263     .     0.101     0.184     0.193     0.055     0.048    -0.013  263    THR AAA OG1
     4046  C  CG2  . THR AAA  263     .     0.024     0.219     0.204    -0.019     0.055     0.010  263    THR AAA CG2
     4050  C  C    . THR AAA  263     .     0.028     0.148     0.173     0.006     0.060     0.000  263    THR AAA C
     4051  O  O    . THR AAA  263     .     0.024     0.159     0.259     0.014     0.052     0.002  263    THR AAA O
     4053  N  N    . PHE AAA  264     .     0.074     0.155     0.192     0.012     0.038     0.013  264    PHE AAA N
     4055  C  CA   . PHE AAA  264     .     0.057     0.158     0.190     0.013     0.060     0.001  264    PHE AAA CA
     4057  C  CB   . PHE AAA  264     .     0.028     0.180     0.187    -0.025     0.051    -0.016  264    PHE AAA CB
     4060  C  CG   . PHE AAA  264     .     0.035     0.175     0.224    -0.006     0.029    -0.017  264    PHE AAA CG
     4061  C  CD1  . PHE AAA  264     .     0.036     0.188     0.185    -0.011     0.072    -0.012  264    PHE AAA CD1
     4063  C  CE1  . PHE AAA  264     .     0.077     0.196     0.232    -0.024     0.035     0.013  264    PHE AAA CE1
     4065  C  CZ   . PHE AAA  264     .     0.076     0.153     0.186     0.019     0.064     0.011  264    PHE AAA CZ
     4067  C  CD2  . PHE AAA  264     .     0.056     0.163     0.263    -0.018     0.001    -0.010  264    PHE AAA CD2
     4069  C  CE2  . PHE AAA  264     .     0.045     0.198     0.247     0.014     0.014     0.005  264    PHE AAA CE2
     4071  C  C    . PHE AAA  264     .     0.042     0.124     0.244    -0.035     0.028     0.012  264    PHE AAA C
     4072  O  O    . PHE AAA  264     .     0.083     0.138     0.233    -0.032     0.039    -0.003  264    PHE AAA O
     4074  N  N    . GLY AAA  265     .     0.009     0.093     0.273     0.006     0.014     0.006  265    GLY AAA N
     4076  C  CA   . GLY AAA  265     .     0.011     0.141     0.255    -0.013     0.028     0.005  265    GLY AAA CA
     4079  C  C    . GLY AAA  265     .     0.077     0.085     0.282     0.028    -0.014    -0.034  265    GLY AAA C
     4080  O  O    . GLY AAA  265     .     0.033     0.116     0.275     0.005     0.029    -0.004  265    GLY AAA O
     4082  N  N    . VAL AAA  266     .     0.032     0.109     0.278     0.015     0.001     0.002  266    VAL AAA N
     4084  C  CA   . VAL AAA  266     .     0.020     0.138     0.259    -0.013     0.011     0.008  266    VAL AAA CA
     4086  C  CB   . VAL AAA  266     .     0.054     0.150     0.258     0.020     0.034     0.026  266    VAL AAA CB
     4088  C  CG1  . VAL AAA  266     .     0.086     0.135     0.260     0.048     0.031     0.018  266    VAL AAA CG1
     4092  C  CG2  . VAL AAA  266     .     0.041     0.193     0.226     0.009     0.003     0.035  266    VAL AAA CG2
     4096  C  C    . VAL AAA  266     .     0.007     0.160     0.268     0.007     0.004     0.013  266    VAL AAA C
     4097  O  O    . VAL AAA  266     .     0.016     0.173     0.309    -0.011     0.027     0.007  266    VAL AAA O
     4099  N  N    . GLY AAA  267     .     0.066     0.149     0.270     0.033     0.041    -0.011  267    GLY AAA N
     4101  C  CA   . GLY AAA  267     .     0.042     0.220     0.279     0.012     0.013     0.017  267    GLY AAA CA
     4104  C  C    . GLY AAA  267     .     0.123     0.146     0.240     0.042     0.040     0.038  267    GLY AAA C
     4105  O  O    . GLY AAA  267     .     0.116     0.169     0.273     0.010    -0.001     0.017  267    GLY AAA O
     4107  N  N    . SER AAA  268     .     0.076     0.244     0.267     0.004     0.050    -0.002  268    SER AAA N
     4109  C  CA   . SER AAA  268     .     0.077     0.235     0.254     0.020     0.098     0.050  268    SER AAA CA
     4111  C  CB   . SER AAA  268     .     0.114     0.356     0.247     0.012     0.133     0.033  268    SER AAA CB
     4114  O  OG   . SER AAA  268     .     0.250     0.375     0.509     0.041     0.144     0.046  268    SER AAA OG
     4116  C  C    . SER AAA  268     .     0.134     0.253     0.210     0.036     0.064     0.009  268    SER AAA C
     4117  O  O    . SER AAA  268     .     0.095     0.349     0.237     0.001     0.070    -0.023  268    SER AAA O
     4119  N  N    . ALA AAA  269     .     0.028     0.256     0.228     0.023     0.026     0.016  269    ALA AAA N
     4121  C  CA   . ALA AAA  269     .     0.068     0.261     0.239     0.053     0.017    -0.032  269    ALA AAA CA
     4123  C  CB   . ALA AAA  269     .     0.094     0.247     0.277     0.037    -0.029    -0.029  269    ALA AAA CB
     4127  C  C    . ALA AAA  269     .     0.067     0.207     0.213     0.029     0.071    -0.024  269    ALA AAA C
     4128  O  O    . ALA AAA  269     .     0.080     0.147     0.260     0.024     0.040     0.012  269    ALA AAA O
     4130  N  N    . ARG AAA  270     .     0.021     0.200     0.263     0.050     0.022     0.012  270    ARG AAA N
     4132  C  CA   . ARG AAA  270     .     0.024     0.171     0.305     0.001     0.073     0.008  270    ARG AAA CA
     4134  C  CB   . ARG AAA  270     .     0.014     0.223     0.292    -0.015     0.041     0.006  270    ARG AAA CB
     4137  C  CG   . ARG AAA  270     .     0.077     0.197     0.305    -0.008     0.065     0.004  270    ARG AAA CG
     4140  C  CD   . ARG AAA  270     .     0.057     0.193     0.293     0.004     0.033     0.017  270    ARG AAA CD
     4143  N  NE   . ARG AAA  270     .     0.106     0.191     0.265     0.043     0.079     0.038  270    ARG AAA NE
     4145  C  CZ   . ARG AAA  270     .     0.165     0.244     0.275     0.012     0.062     0.034  270    ARG AAA CZ
     4146  N  NH1  . ARG AAA  270     .     0.103     0.249     0.310     0.011     0.003    -0.003  270    ARG AAA NH1
     4149  N  NH2  . ARG AAA  270     .     0.155     0.271     0.322     0.042     0.057     0.099  270    ARG AAA NH2
     4152  C  C    . ARG AAA  270     .     0.057     0.203     0.275    -0.030     0.112    -0.005  270    ARG AAA C
     4153  O  O    . ARG AAA  270     .     0.051     0.217     0.324    -0.041     0.095    -0.011  270    ARG AAA O
     4155  N  N    . ILE AAA  271     .     0.034     0.153     0.189     0.021     0.060    -0.007  271    ILE AAA N
     4157  C  CA   . ILE AAA  271     .     0.038     0.145     0.195     0.020     0.039     0.007  271    ILE AAA CA
     4159  C  CB   . ILE AAA  271     .     0.027     0.142     0.208     0.046     0.040     0.031  271    ILE AAA CB
     4161  C  CG1  . ILE AAA  271     .     0.015     0.198     0.263     0.029     0.039     0.033  271    ILE AAA CG1
     4164  C  CG2  . ILE AAA  271     .     0.054     0.136     0.223     0.041     0.068     0.015  271    ILE AAA CG2
     4167  C  CD1  . ILE AAA  271     .     0.010     0.187     0.271     0.017     0.016     0.021  271    ILE AAA CD1
     4172  C  C    . ILE AAA  271     .     0.056     0.124     0.207     0.024     0.019     0.004  271    ILE AAA C
     4173  O  O    . ILE AAA  271     .     0.071     0.108     0.204     0.006     0.036    -0.014  271    ILE AAA O
     4175  N  N    . VAL AAA  272     .     0.028     0.154     0.211     0.015     0.014     0.002  272    VAL AAA N
     4177  C  CA   . VAL AAA  272     .     0.015     0.159     0.201     0.004     0.027     0.016  272    VAL AAA CA
     4179  C  CB   . VAL AAA  272     .     0.081     0.184     0.205     0.037     0.011    -0.002  272    VAL AAA CB
     4181  C  CG1  . VAL AAA  272     .     0.065     0.296     0.234     0.024     0.029    -0.006  272    VAL AAA CG1
     4185  C  CG2  . VAL AAA  272     .     0.124     0.194     0.248     0.031     0.036    -0.007  272    VAL AAA CG2
     4189  C  C    . VAL AAA  272     .     0.060     0.151     0.174     0.016     0.062    -0.002  272    VAL AAA C
     4190  O  O    . VAL AAA  272     .     0.027     0.160     0.262    -0.007     0.072     0.012  272    VAL AAA O
     4192  N  N    . ILE AAA  273     .     0.022     0.153     0.222     0.003     0.049    -0.015  273    ILE AAA N
     4194  C  CA   . ILE AAA  273     .     0.025     0.155     0.199     0.009     0.041    -0.002  273    ILE AAA CA
     4196  C  CB   . ILE AAA  273     .     0.036     0.143     0.191    -0.021     0.058    -0.004  273    ILE AAA CB
     4198  C  CG1  . ILE AAA  273     .     0.067     0.160     0.214     0.006     0.039    -0.028  273    ILE AAA CG1
     4201  C  CG2  . ILE AAA  273     .     0.041     0.199     0.175    -0.023     0.064     0.009  273    ILE AAA CG2
     4204  C  CD1  . ILE AAA  273     .     0.058     0.167     0.157     0.005     0.017    -0.018  273    ILE AAA CD1
     4209  C  C    . ILE AAA  273     .     0.023     0.168     0.197     0.024     0.048    -0.014  273    ILE AAA C
     4210  O  O    . ILE AAA  273     .     0.052     0.143     0.192    -0.001     0.046     0.002  273    ILE AAA O
     4211  N  N    . PRO AAA  274     .     0.016     0.162     0.212     0.022     0.035    -0.007  274    PRO AAA N
     4212  C  CA   . PRO AAA  274     .     0.072     0.157     0.202    -0.006    -0.001     0.020  274    PRO AAA CA
     4214  C  CB   . PRO AAA  274     .     0.037     0.176     0.210    -0.029     0.007    -0.008  274    PRO AAA CB
     4217  C  CG   . PRO AAA  274     .     0.030     0.131     0.273    -0.006     0.021    -0.009  274    PRO AAA CG
     4220  C  CD   . PRO AAA  274     .     0.022     0.135     0.191    -0.021     0.043     0.029  274    PRO AAA CD
     4223  C  C    . PRO AAA  274     .     0.111     0.122     0.148    -0.012     0.029    -0.005  274    PRO AAA C
     4224  O  O    . PRO AAA  274     .     0.058     0.141     0.159     0.026     0.048    -0.010  274    PRO AAA O
     4226  N  N    . GLY AAA  275     .     0.105     0.166     0.198     0.000     0.008     0.000  275    GLY AAA N
     4228  C  CA   . GLY AAA  275     .     0.116     0.115     0.221    -0.003     0.045    -0.024  275    GLY AAA CA
     4231  C  C    . GLY AAA  275     .     0.128     0.109     0.166    -0.006     0.019    -0.027  275    GLY AAA C
     4232  O  O    . GLY AAA  275     .     0.081     0.137     0.247     0.034     0.015    -0.057  275    GLY AAA O
     4234  N  N    . ASP AAA  276     .     0.081     0.122     0.208     0.041     0.020    -0.016  276    ASP AAA N
     4236  C  CA   . ASP AAA  276     .     0.007     0.191     0.257    -0.011     0.008    -0.018  276    ASP AAA CA
     4238  C  CB   . ASP AAA  276     .     0.128     0.199     0.278    -0.011     0.045    -0.050  276    ASP AAA CB
     4241  C  CG   . ASP AAA  276     .     0.183     0.296     0.275     0.027     0.035    -0.060  276    ASP AAA CG
     4242  O  OD1  . ASP AAA  276     .     0.158     0.257     0.301    -0.099     0.002    -0.000  276    ASP AAA OD1
     4243  O  OD2  . ASP AAA  276     .     0.442     0.273     0.291    -0.012     0.010    -0.063  276    ASP AAA OD2
     4244  C  C    . ASP AAA  276     .     0.029     0.189     0.211    -0.011     0.067    -0.005  276    ASP AAA C
     4245  O  O    . ASP AAA  276     .     0.044     0.222     0.255    -0.012     0.096    -0.032  276    ASP AAA O
     4247  N  N    . TYR AAA  277     .     0.015     0.155     0.230    -0.009     0.030     0.001  277    TYR AAA N
     4249  C  CA   . TYR AAA  277     .     0.020     0.137     0.221    -0.019     0.051    -0.020  277    TYR AAA CA
     4251  C  CB   . TYR AAA  277     .     0.020     0.130     0.237    -0.015     0.035    -0.026  277    TYR AAA CB
     4254  C  CG   . TYR AAA  277     .     0.019     0.134     0.205    -0.010     0.049     0.003  277    TYR AAA CG
     4255  C  CD1  . TYR AAA  277     .     0.064     0.164     0.207     0.046     0.016    -0.022  277    TYR AAA CD1
     4257  C  CE1  . TYR AAA  277     .     0.072     0.144     0.226     0.030     0.019    -0.046  277    TYR AAA CE1
     4259  C  CZ   . TYR AAA  277     .     0.079     0.139     0.280     0.040    -0.009    -0.025  277    TYR AAA CZ
     4260  O  OH   . TYR AAA  277     .     0.050     0.156     0.279     0.021     0.055    -0.001  277    TYR AAA OH
     4262  C  CE2  . TYR AAA  277     .     0.066     0.129     0.240     0.039     0.005    -0.002  277    TYR AAA CE2
     4264  C  CD2  . TYR AAA  277     .     0.034     0.142     0.205     0.014     0.033    -0.012  277    TYR AAA CD2
     4266  C  C    . TYR AAA  277     .     0.023     0.121     0.225    -0.009     0.016    -0.015  277    TYR AAA C
     4267  O  O    . TYR AAA  277     .     0.041     0.160     0.226     0.025     0.064    -0.011  277    TYR AAA O
     4269  N  N    . ILE AAA  278     .     0.035     0.165     0.221    -0.016     0.006    -0.011  278    ILE AAA N
     4271  C  CA   . ILE AAA  278     .     0.061     0.166     0.193    -0.010     0.027    -0.017  278    ILE AAA CA
     4273  C  CB   . ILE AAA  278     .     0.022     0.152     0.199     0.041     0.022    -0.017  278    ILE AAA CB
     4275  C  CG1  . ILE AAA  278     .     0.023     0.154     0.198     0.033     0.038    -0.016  278    ILE AAA CG1
     4278  C  CG2  . ILE AAA  278     .     0.056     0.120     0.200     0.040     0.016    -0.014  278    ILE AAA CG2
     4281  C  CD1  . ILE AAA  278     .     0.046     0.166     0.229     0.008     0.050     0.004  278    ILE AAA CD1
     4286  C  C    . ILE AAA  278     .     0.062     0.145     0.229     0.007     0.051    -0.021  278    ILE AAA C
     4287  O  O    . ILE AAA  278     .     0.043     0.120     0.220    -0.005     0.033    -0.019  278    ILE AAA O
     4289  N  N    . ASP AAA  279     .     0.016     0.177     0.221     0.011     0.039    -0.044  279    ASP AAA N
     4291  C  CA   . ASP AAA  279     .     0.020     0.218     0.231     0.012     0.051    -0.023  279    ASP AAA CA
     4293  C  CB   . ASP AAA  279     .     0.038     0.269     0.268     0.038     0.044    -0.077  279    ASP AAA CB
     4296  C  CG   . ASP AAA  279     .     0.033     0.366     0.309     0.049     0.030    -0.053  279    ASP AAA CG
     4297  O  OD1  . ASP AAA  279     .     0.079     0.250     0.240    -0.081     0.002     0.009  279    ASP AAA OD1
     4298  O  OD2  . ASP AAA  279     .     0.067     0.489     0.323     0.030     0.042    -0.075  279    ASP AAA OD2
     4299  C  C    . ASP AAA  279     .     0.040     0.212     0.219     0.034     0.035    -0.020  279    ASP AAA C
     4300  O  O    . ASP AAA  279     .     0.046     0.179     0.229     0.011     0.075    -0.022  279    ASP AAA O
     4302  N  N    . PHE AAA  280     .     0.025     0.210     0.211     0.007     0.062     0.007  280    PHE AAA N
     4304  C  CA   . PHE AAA  280     .     0.019     0.203     0.208     0.029     0.044     0.014  280    PHE AAA CA
     4306  C  CB   . PHE AAA  280     .     0.096     0.214     0.257     0.051    -0.003    -0.015  280    PHE AAA CB
     4309  C  CG   . PHE AAA  280     .     0.066     0.210     0.228     0.049     0.062    -0.019  280    PHE AAA CG
     4310  C  CD1  . PHE AAA  280     .     0.031     0.206     0.251     0.014     0.037    -0.002  280    PHE AAA CD1
     4312  C  CE1  . PHE AAA  280     .     0.048     0.164     0.311     0.025     0.006    -0.024  280    PHE AAA CE1
     4314  C  CZ   . PHE AAA  280     .     0.145     0.167     0.304    -0.058     0.001    -0.003  280    PHE AAA CZ
     4316  C  CD2  . PHE AAA  280     .     0.094     0.153     0.279    -0.003     0.030     0.020  280    PHE AAA CD2
     4318  C  CE2  . PHE AAA  280     .     0.097     0.174     0.276    -0.019    -0.019     0.024  280    PHE AAA CE2
     4320  C  C    . PHE AAA  280     .     0.025     0.239     0.241     0.059     0.030     0.009  280    PHE AAA C
     4321  O  O    . PHE AAA  280     .     0.062     0.267     0.258     0.043     0.038     0.038  280    PHE AAA O
     4323  N  N    . GLY AAA  281     .     0.013     0.220     0.229     0.008     0.038     0.028  281    GLY AAA N
     4325  C  CA   . GLY AAA  281     .     0.024     0.164     0.255     0.003    -0.003     0.014  281    GLY AAA CA
     4328  C  C    . GLY AAA  281     .     0.049     0.163     0.289     0.018     0.001     0.009  281    GLY AAA C
     4329  O  O    . GLY AAA  281     .     0.046     0.164     0.188    -0.008     0.056     0.006  281    GLY AAA O
     4330  N  N    . PRO AAA  282     .     0.033     0.187     0.213     0.021     0.066     0.018  282    PRO AAA N
     4331  C  CA   . PRO AAA  282     .     0.019     0.159     0.226     0.022     0.024     0.018  282    PRO AAA CA
     4333  C  CB   . PRO AAA  282     .     0.066     0.143     0.181     0.011     0.050     0.004  282    PRO AAA CB
     4336  C  CG   . PRO AAA  282     .     0.042     0.140     0.237     0.024     0.088     0.018  282    PRO AAA CG
     4339  C  CD   . PRO AAA  282     .     0.052     0.180     0.336     0.085     0.038    -0.000  282    PRO AAA CD
     4342  C  C    . PRO AAA  282     .     0.014     0.175     0.234    -0.020     0.031     0.020  282    PRO AAA C
     4343  O  O    . PRO AAA  282     .     0.038     0.227     0.223     0.036     0.051     0.027  282    PRO AAA O
     4345  N  N    . ILE AAA  283     .     0.036     0.170     0.217    -0.005     0.017     0.026  283    ILE AAA N
     4347  C  CA   . ILE AAA  283     .     0.011     0.222     0.224    -0.008     0.030     0.009  283    ILE AAA CA
     4349  C  CB   . ILE AAA  283     .     0.056     0.228     0.316    -0.003     0.024     0.013  283    ILE AAA CB
     4351  C  CG1  . ILE AAA  283     .     0.041     0.243     0.182     0.003     0.078     0.011  283    ILE AAA CG1
     4354  C  CG2  . ILE AAA  283     .     0.150     0.207     0.293    -0.005     0.071    -0.017  283    ILE AAA CG2
     4357  C  CD1  . ILE AAA  283     .     0.032     0.313     0.363     0.051     0.065    -0.011  283    ILE AAA CD1
     4362  C  C    . ILE AAA  283     .     0.074     0.233     0.189    -0.005     0.053    -0.004  283    ILE AAA C
     4363  O  O    . ILE AAA  283     .     0.126     0.391     0.227     0.042     0.004    -0.008  283    ILE AAA O
     4365  N  N    . SER AAA  284     .     0.031     0.249     0.193     0.010     0.068     0.015  284    SER AAA N
     4367  C  CA   . SER AAA  284     .     0.024     0.305     0.181     0.021     0.056     0.059  284    SER AAA CA
     4369  C  CB   . SER AAA  284     .     0.042     0.240     0.259     0.038     0.060     0.048  284    SER AAA CB
     4372  O  OG   . SER AAA  284     .     0.028     0.330     0.295    -0.007     0.079    -0.003  284    SER AAA OG
     4374  C  C    . SER AAA  284     .     0.014     0.263     0.290     0.031     0.039     0.070  284    SER AAA C
     4375  O  O    . SER AAA  284     .     0.010     0.208     0.292    -0.013     0.023     0.049  284    SER AAA O
     4377  N  N    . THR AAA  285     .     0.013     0.298     0.297     0.030     0.039     0.108  285    THR AAA N
     4379  C  CA   . THR AAA  285     .     0.026     0.251     0.343     0.018     0.081     0.098  285    THR AAA CA
     4381  C  CB   . THR AAA  285     .     0.094     0.305     0.360    -0.011     0.072     0.143  285    THR AAA CB
     4383  O  OG1  . THR AAA  285     .     0.137     0.393     0.414    -0.002     0.053     0.203  285    THR AAA OG1
     4385  C  CG2  . THR AAA  285     .     0.088     0.264     0.430    -0.045     0.132     0.093  285    THR AAA CG2
     4389  C  C    . THR AAA  285     .     0.071     0.156     0.317     0.052     0.065     0.028  285    THR AAA C
     4390  O  O    . THR AAA  285     .     0.021     0.203     0.276     0.008     0.063     0.046  285    THR AAA O
     4392  N  N    . GLY AAA  286     .     0.114     0.158     0.343     0.019     0.126     0.006  286    GLY AAA N
     4394  C  CA   . GLY AAA  286     .     0.110     0.172     0.316    -0.077     0.109     0.018  286    GLY AAA CA
     4397  C  C    . GLY AAA  286     .     0.088     0.146     0.261    -0.005     0.057    -0.026  286    GLY AAA C
     4398  O  O    . GLY AAA  286     .     0.067     0.176     0.260    -0.004     0.081    -0.024  286    GLY AAA O
     4400  N  N    . SER AAA  287     .     0.018     0.178     0.225    -0.009     0.048     0.004  287    SER AAA N
     4402  C  CA   . SER AAA  287     .     0.036     0.182     0.215     0.036     0.023     0.009  287    SER AAA CA
     4404  C  CB   . SER AAA  287     .     0.008     0.204     0.254     0.014     0.009     0.016  287    SER AAA CB
     4407  O  OG   . SER AAA  287     .     0.023     0.193     0.188    -0.015     0.053     0.004  287    SER AAA OG
     4409  C  C    . SER AAA  287     .     0.041     0.172     0.199     0.016     0.015    -0.035  287    SER AAA C
     4410  O  O    . SER AAA  287     .     0.037     0.149     0.221    -0.011     0.080    -0.009  287    SER AAA O
     4412  N  N    . SER AAA  288     .     0.030     0.139     0.203     0.016     0.060    -0.032  288    SER AAA N
     4414  C  CA   . SER AAA  288     .     0.100     0.148     0.196    -0.001     0.076    -0.026  288    SER AAA CA
     4416  C  CB   . SER AAA  288     .     0.184     0.196     0.209    -0.037     0.029    -0.007  288    SER AAA CB
     4419  O  OG   . SER AAA  288     .     0.160     0.232     0.318    -0.023    -0.015     0.007  288    SER AAA OG
     4421  C  C    . SER AAA  288     .     0.019     0.184     0.189     0.018     0.044    -0.008  288    SER AAA C
     4422  O  O    . SER AAA  288     .     0.057     0.212     0.225    -0.042     0.070    -0.000  288    SER AAA O
     4424  N  N    . SER AAA  289     .     0.045     0.175     0.197    -0.029     0.037     0.018  289    SER AAA N
     4426  C  CA   A SER AAA  289     .     0.039     0.173     0.224    -0.020     0.035     0.001  289    SER AAA CA
     4427  C  CA   B SER AAA  289     .     0.026     0.167     0.216    -0.014     0.051    -0.007  289    SER AAA CA
     4430  C  CB   A SER AAA  289     .     0.054     0.142     0.274    -0.008     0.018    -0.000  289    SER AAA CB
     4431  C  CB   B SER AAA  289     .     0.026     0.147     0.247    -0.034     0.056    -0.016  289    SER AAA CB
     4436  O  OG   A SER AAA  289     .     0.074     0.167     0.344     0.021     0.022     0.040  289    SER AAA OG
     4437  O  OG   B SER AAA  289     .     0.032     0.132     0.251    -0.021     0.078    -0.036  289    SER AAA OG
     4440  C  C    . SER AAA  289     .     0.036     0.171     0.196     0.011     0.072    -0.018  289    SER AAA C
     4441  O  O    . SER AAA  289     .     0.015     0.187     0.229     0.008     0.044     0.017  289    SER AAA O
     4443  N  N    . CYS AAA  290     .     0.019     0.160     0.204    -0.009     0.046     0.022  290    CYS AAA N
     4445  C  CA   . CYS AAA  290     .     0.010     0.174     0.239    -0.010     0.027     0.003  290    CYS AAA CA
     4447  C  CB   . CYS AAA  290     .     0.015     0.171     0.223    -0.018     0.037     0.009  290    CYS AAA CB
     4450  S  SG   . CYS AAA  290     .     0.070     0.163     0.243    -0.015     0.055     0.008  290    CYS AAA SG
     4451  C  C    . CYS AAA  290     .     0.075     0.179     0.184    -0.027     0.029    -0.006  290    CYS AAA C
     4452  O  O    . CYS AAA  290     .     0.056     0.180     0.213     0.029     0.011    -0.011  290    CYS AAA O
     4454  N  N    . PHE AAA  291     .     0.035     0.167     0.205     0.022     0.024    -0.015  291    PHE AAA N
     4456  C  CA   . PHE AAA  291     .     0.024     0.133     0.221    -0.001     0.038     0.000  291    PHE AAA CA
     4458  C  CB   . PHE AAA  291     .     0.013     0.221     0.232    -0.008     0.038    -0.016  291    PHE AAA CB
     4461  C  CG   . PHE AAA  291     .     0.025     0.213     0.210    -0.002     0.061    -0.028  291    PHE AAA CG
     4462  C  CD1  . PHE AAA  291     .     0.067     0.260     0.242     0.059     0.029    -0.061  291    PHE AAA CD1
     4464  C  CE1  . PHE AAA  291     .     0.057     0.269     0.301     0.030    -0.031    -0.035  291    PHE AAA CE1
     4466  C  CZ   . PHE AAA  291     .     0.015     0.282     0.373    -0.040     0.033     0.003  291    PHE AAA CZ
     4468  C  CD2  . PHE AAA  291     .     0.030     0.305     0.340    -0.013     0.008    -0.021  291    PHE AAA CD2
     4470  C  CE2  . PHE AAA  291     .     0.071     0.279     0.256    -0.010     0.011    -0.004  291    PHE AAA CE2
     4472  C  C    . PHE AAA  291     .     0.010     0.145     0.206    -0.018     0.018    -0.010  291    PHE AAA C
     4473  O  O    . PHE AAA  291     .     0.045     0.159     0.220    -0.015     0.045    -0.007  291    PHE AAA O
     4475  N  N    . GLY AAA  292     .     0.049     0.130     0.201     0.006     0.048    -0.013  292    GLY AAA N
     4477  C  CA   . GLY AAA  292     .     0.043     0.207     0.182    -0.013     0.037    -0.019  292    GLY AAA CA
     4480  C  C    . GLY AAA  292     .     0.031     0.160     0.176     0.010     0.058    -0.017  292    GLY AAA C
     4481  O  O    . GLY AAA  292     .     0.016     0.157     0.188    -0.014     0.039    -0.008  292    GLY AAA O
     4483  N  N    . GLY AAA  293     .     0.065     0.164     0.155     0.031     0.063    -0.028  293    GLY AAA N
     4485  C  CA   . GLY AAA  293     .     0.054     0.126     0.204     0.002     0.044     0.024  293    GLY AAA CA
     4488  C  C    . GLY AAA  293     .     0.058     0.136     0.182    -0.002     0.024     0.000  293    GLY AAA C
     4489  O  O    . GLY AAA  293     .     0.047     0.144     0.224    -0.011     0.007     0.011  293    GLY AAA O
     4491  N  N    . ILE AAA  294     .     0.066     0.110     0.183     0.000     0.035    -0.014  294    ILE AAA N
     4493  C  CA   . ILE AAA  294     .     0.043     0.121     0.181     0.000     0.055    -0.011  294    ILE AAA CA
     4495  C  CB   . ILE AAA  294     .     0.032     0.154     0.197     0.019     0.066    -0.004  294    ILE AAA CB
     4497  C  CG1  . ILE AAA  294     .     0.015     0.159     0.203     0.029     0.018    -0.035  294    ILE AAA CG1
     4500  C  CG2  . ILE AAA  294     .     0.026     0.169     0.238     0.018     0.045    -0.044  294    ILE AAA CG2
     4503  C  CD1  . ILE AAA  294     .     0.029     0.167     0.241     0.027     0.061    -0.025  294    ILE AAA CD1
     4508  C  C    . ILE AAA  294     .     0.056     0.125     0.189     0.033     0.028     0.010  294    ILE AAA C
     4509  O  O    . ILE AAA  294     .     0.055     0.128     0.193     0.006     0.014    -0.001  294    ILE AAA O
     4511  N  N    . GLN AAA  295     .     0.024     0.163     0.191     0.046     0.025    -0.007  295    GLN AAA N
     4513  C  CA   . GLN AAA  295     .     0.016     0.136     0.181     0.026     0.027    -0.011  295    GLN AAA CA
     4515  C  CB   . GLN AAA  295     .     0.072     0.204     0.153     0.023     0.029    -0.014  295    GLN AAA CB
     4518  C  CG   . GLN AAA  295     .     0.059     0.178     0.180     0.039     0.035    -0.047  295    GLN AAA CG
     4521  C  CD   . GLN AAA  295     .     0.052     0.138     0.232     0.005     0.030    -0.034  295    GLN AAA CD
     4522  O  OE1  . GLN AAA  295     .     0.077     0.141     0.243     0.014     0.005    -0.017  295    GLN AAA OE1
     4523  N  NE2  . GLN AAA  295     .     0.021     0.145     0.226     0.009     0.048    -0.061  295    GLN AAA NE2
     4526  C  C    . GLN AAA  295     .     0.032     0.138     0.243     0.009    -0.007     0.005  295    GLN AAA C
     4527  O  O    . GLN AAA  295     .     0.027     0.158     0.205     0.001     0.015    -0.001  295    GLN AAA O
     4529  N  N    . SER AAA  296     .     0.050     0.117     0.223    -0.019     0.010    -0.004  296    SER AAA N
     4531  C  CA   . SER AAA  296     .     0.048     0.099     0.216    -0.009     0.019     0.001  296    SER AAA CA
     4533  C  CB   . SER AAA  296     .     0.013     0.137     0.206     0.007     0.034    -0.009  296    SER AAA CB
     4536  O  OG   . SER AAA  296     .     0.047     0.136     0.246    -0.001     0.011    -0.004  296    SER AAA OG
     4538  C  C    . SER AAA  296     .     0.081     0.107     0.197    -0.018     0.023     0.010  296    SER AAA C
     4539  O  O    . SER AAA  296     .     0.109     0.149     0.188    -0.023     0.037     0.001  296    SER AAA O
     4541  N  N    . SER AAA  297     .     0.067     0.133     0.221    -0.013     0.017    -0.008  297    SER AAA N
     4543  C  CA   . SER AAA  297     .     0.033     0.157     0.220     0.025     0.032    -0.013  297    SER AAA CA
     4545  C  CB   . SER AAA  297     .     0.028     0.190     0.202     0.006     0.031    -0.005  297    SER AAA CB
     4548  O  OG   . SER AAA  297     .     0.039     0.156     0.243     0.012     0.030    -0.009  297    SER AAA OG
     4550  C  C    . SER AAA  297     .     0.096     0.141     0.200     0.011     0.026     0.001  297    SER AAA C
     4551  O  O    . SER AAA  297     .     0.137     0.196     0.225    -0.015     0.005    -0.016  297    SER AAA O
     4553  N  N    A ALA AAA  298     .     0.061     0.144     0.225    -0.009     0.013     0.006  298    ALA AAA N
     4554  N  N    B ALA AAA  298     .     0.062     0.143     0.248     0.011     0.026     0.004  298    ALA AAA N
     4557  C  CA   A ALA AAA  298     .     0.132     0.158     0.228    -0.010     0.020    -0.011  298    ALA AAA CA
     4558  C  CA   B ALA AAA  298     .     0.085     0.149     0.281     0.026     0.034    -0.003  298    ALA AAA CA
     4561  C  CB   A ALA AAA  298     .     0.124     0.174     0.254     0.022    -0.009    -0.026  298    ALA AAA CB
     4562  C  CB   B ALA AAA  298     .     0.114     0.122     0.354     0.072     0.017     0.014  298    ALA AAA CB
     4569  C  C    A ALA AAA  298     .     0.147     0.170     0.226     0.026     0.031    -0.019  298    ALA AAA C
     4570  C  C    B ALA AAA  298     .     0.157     0.165     0.268     0.099     0.008    -0.037  298    ALA AAA C
     4571  O  O    A ALA AAA  298     .     0.150     0.259     0.306    -0.006     0.021    -0.092  298    ALA AAA O
     4572  O  O    B ALA AAA  298     .     0.194     0.192     0.336     0.019     0.006    -0.045  298    ALA AAA O
     4574  N  N    A GLY AAA  299     .     0.159     0.172     0.225     0.056    -0.001    -0.012  299    GLY AAA N
     4575  N  N    B GLY AAA  299     .     0.174     0.198     0.297     0.121     0.010     0.000  299    GLY AAA N
     4578  C  CA   A GLY AAA  299     .     0.285     0.294     0.207     0.092     0.012    -0.051  299    GLY AAA CA
     4579  C  CA   B GLY AAA  299     .     0.224     0.243     0.312     0.097     0.038    -0.023  299    GLY AAA CA
     4584  C  C    A GLY AAA  299     .     0.368     0.287     0.196     0.116     0.038    -0.052  299    GLY AAA C
     4585  C  C    B GLY AAA  299     .     0.281     0.337     0.262     0.104     0.076     0.032  299    GLY AAA C
     4586  O  O    A GLY AAA  299     .     0.463     0.346     0.220     0.103     0.104    -0.078  299    GLY AAA O
     4587  O  O    B GLY AAA  299     .     0.315     0.331     0.263     0.027     0.103    -0.038  299    GLY AAA O
     4589  N  N    . ILE AAA  300     .     0.361     0.384     0.240     0.198     0.113     0.020  300    ILE AAA N
     4591  C  CA   . ILE AAA  300     .     0.370     0.313     0.258     0.142     0.032    -0.022  300    ILE AAA CA
     4593  C  CB   . ILE AAA  300     .     0.449     0.256     0.374     0.187     0.057     0.014  300    ILE AAA CB
     4595  C  CG1  . ILE AAA  300     .     0.528     0.276     0.361     0.151     0.011    -0.024  300    ILE AAA CG1
     4598  C  CG2  . ILE AAA  300     .     0.261     0.385     0.405     0.186     0.152     0.053  300    ILE AAA CG2
     4601  C  CD1  . ILE AAA  300     .     0.578     0.325     0.316    -0.050     0.198    -0.077  300    ILE AAA CD1
     4606  C  C    . ILE AAA  300     .     0.272     0.325     0.202     0.124     0.116     0.032  300    ILE AAA C
     4607  O  O    . ILE AAA  300     .     0.434     0.394     0.251     0.082     0.020     0.015  300    ILE AAA O
     4609  N  N    . GLY AAA  301     .     0.345     0.256     0.208     0.056     0.023     0.021  301    GLY AAA N
     4611  C  CA   . GLY AAA  301     .     0.258     0.245     0.328     0.133    -0.009    -0.044  301    GLY AAA CA
     4614  C  C    . GLY AAA  301     .     0.219     0.238     0.244     0.096    -0.035    -0.055  301    GLY AAA C
     4615  O  O    . GLY AAA  301     .     0.238     0.266     0.344     0.039    -0.003    -0.036  301    GLY AAA O
     4617  N  N    . ILE AAA  302     .     0.260     0.257     0.212     0.013     0.002    -0.039  302    ILE AAA N
     4619  C  CA   . ILE AAA  302     .     0.253     0.216     0.219     0.020    -0.009    -0.036  302    ILE AAA CA
     4621  C  CB   . ILE AAA  302     .     0.369     0.233     0.250     0.029    -0.036    -0.025  302    ILE AAA CB
     4623  C  CG1  . ILE AAA  302     .     0.437     0.304     0.269     0.098     0.025     0.004  302    ILE AAA CG1
     4626  C  CG2  . ILE AAA  302     .     0.324     0.354     0.270    -0.032    -0.008     0.003  302    ILE AAA CG2
     4629  C  CD1  . ILE AAA  302     .     0.515     0.399     0.384     0.077    -0.119    -0.098  302    ILE AAA CD1
     4634  C  C    . ILE AAA  302     .     0.095     0.149     0.228    -0.007     0.007    -0.001  302    ILE AAA C
     4635  O  O    . ILE AAA  302     .     0.085     0.222     0.246    -0.014    -0.000     0.024  302    ILE AAA O
     4637  N  N    . ASN AAA  303     .     0.139     0.192     0.217     0.022     0.010    -0.021  303    ASN AAA N
     4639  C  CA   . ASN AAA  303     .     0.066     0.135     0.212     0.002     0.001     0.017  303    ASN AAA CA
     4641  C  CB   . ASN AAA  303     .     0.010     0.142     0.241    -0.019     0.009     0.019  303    ASN AAA CB
     4644  C  CG   . ASN AAA  303     .     0.059     0.133     0.236    -0.013     0.017     0.005  303    ASN AAA CG
     4645  O  OD1  . ASN AAA  303     .     0.063     0.146     0.269     0.012     0.013     0.005  303    ASN AAA OD1
     4646  N  ND2  . ASN AAA  303     .     0.052     0.149     0.251    -0.024     0.012     0.013  303    ASN AAA ND2
     4649  C  C    . ASN AAA  303     .     0.066     0.119     0.174     0.016     0.044    -0.004  303    ASN AAA C
     4650  O  O    . ASN AAA  303     .     0.077     0.143     0.197    -0.015     0.029     0.018  303    ASN AAA O
     4652  N  N    . ILE AAA  304     .     0.043     0.129     0.168     0.021     0.043    -0.009  304    ILE AAA N
     4654  C  CA   . ILE AAA  304     .     0.074     0.150     0.183     0.018     0.010     0.008  304    ILE AAA CA
     4656  C  CB   . ILE AAA  304     .     0.021     0.167     0.243     0.036     0.034    -0.026  304    ILE AAA CB
     4658  C  CG1  . ILE AAA  304     .     0.036     0.156     0.213     0.029     0.033     0.005  304    ILE AAA CG1
     4661  C  CG2  . ILE AAA  304     .     0.016     0.162     0.205     0.018     0.033    -0.031  304    ILE AAA CG2
     4664  C  CD1  . ILE AAA  304     .     0.111     0.185     0.191     0.020     0.085    -0.016  304    ILE AAA CD1
     4669  C  C    . ILE AAA  304     .     0.072     0.166     0.188     0.030     0.006     0.002  304    ILE AAA C
     4670  O  O    . ILE AAA  304     .     0.028     0.159     0.166     0.020     0.037    -0.007  304    ILE AAA O
     4672  N  N    . PHE AAA  305     .     0.039     0.133     0.228    -0.015     0.026    -0.003  305    PHE AAA N
     4674  C  CA   . PHE AAA  305     .     0.027     0.170     0.202     0.002     0.051    -0.010  305    PHE AAA CA
     4676  C  CB   . PHE AAA  305     .     0.036     0.142     0.190     0.016     0.060    -0.010  305    PHE AAA CB
     4679  C  CG   . PHE AAA  305     .     0.043     0.155     0.235     0.010     0.044     0.022  305    PHE AAA CG
     4680  C  CD1  . PHE AAA  305     .     0.121     0.164     0.322     0.025     0.023     0.010  305    PHE AAA CD1
     4682  C  CE1  . PHE AAA  305     .     0.011     0.206     0.361    -0.010     0.040    -0.003  305    PHE AAA CE1
     4684  C  CZ   . PHE AAA  305     .     0.020     0.210     0.359    -0.005     0.068     0.036  305    PHE AAA CZ
     4686  C  CD2  . PHE AAA  305     .     0.015     0.190     0.273    -0.014     0.044     0.019  305    PHE AAA CD2
     4688  C  CE2  . PHE AAA  305     .     0.016     0.199     0.271     0.036     0.035     0.045  305    PHE AAA CE2
     4690  C  C    . PHE AAA  305     .     0.016     0.137     0.232     0.009     0.045    -0.012  305    PHE AAA C
     4691  O  O    . PHE AAA  305     .     0.007     0.171     0.237    -0.007     0.011     0.000  305    PHE AAA O
     4693  N  N    . GLY AAA  306     .     0.017     0.187     0.227    -0.018     0.042     0.016  306    GLY AAA N
     4695  C  CA   . GLY AAA  306     .     0.021     0.177     0.225    -0.004     0.057     0.005  306    GLY AAA CA
     4698  C  C    . GLY AAA  306     .     0.012     0.175     0.193     0.008     0.033     0.000  306    GLY AAA C
     4699  O  O    . GLY AAA  306     .     0.020     0.152     0.207     0.013     0.043     0.007  306    GLY AAA O
     4701  N  N    . ASP AAA  307     .     0.020     0.159     0.203     0.011     0.024    -0.011  307    ASP AAA N
     4703  C  CA   . ASP AAA  307     .     0.007     0.145     0.220     0.009     0.009    -0.000  307    ASP AAA CA
     4705  C  CB   . ASP AAA  307     .     0.009     0.184     0.205    -0.012     0.017    -0.002  307    ASP AAA CB
     4708  C  CG   . ASP AAA  307     .     0.055     0.190     0.204     0.004     0.015     0.003  307    ASP AAA CG
     4709  O  OD1  . ASP AAA  307     .     0.064     0.199     0.209     0.022    -0.012    -0.019  307    ASP AAA OD1
     4710  O  OD2  . ASP AAA  307     .     0.089     0.183     0.208     0.001     0.033     0.024  307    ASP AAA OD2
     4711  C  C    . ASP AAA  307     .     0.032     0.104     0.205     0.012     0.008    -0.009  307    ASP AAA C
     4712  O  O    . ASP AAA  307     .     0.046     0.138     0.196     0.008     0.037    -0.003  307    ASP AAA O
     4714  N  N    . VAL AAA  308     .     0.024     0.127     0.188     0.029     0.043    -0.007  308    VAL AAA N
     4716  C  CA   . VAL AAA  308     .     0.053     0.160     0.217     0.040     0.005    -0.010  308    VAL AAA CA
     4718  C  CB   . VAL AAA  308     .     0.028     0.161     0.182     0.039     0.029    -0.023  308    VAL AAA CB
     4720  C  CG1  . VAL AAA  308     .     0.046     0.196     0.223    -0.024     0.025     0.027  308    VAL AAA CG1
     4724  C  CG2  . VAL AAA  308     .     0.081     0.161     0.258    -0.057     0.003    -0.008  308    VAL AAA CG2
     4728  C  C    . VAL AAA  308     .     0.078     0.131     0.206     0.027     0.017    -0.020  308    VAL AAA C
     4729  O  O    . VAL AAA  308     .     0.076     0.161     0.195    -0.002     0.015    -0.013  308    VAL AAA O
     4731  N  N    . ALA AAA  309     .     0.063     0.127     0.207    -0.001     0.056    -0.004  309    ALA AAA N
     4733  C  CA   . ALA AAA  309     .     0.052     0.128     0.168     0.023     0.048     0.034  309    ALA AAA CA
     4735  C  CB   . ALA AAA  309     .     0.118     0.136     0.216     0.038     0.052    -0.002  309    ALA AAA CB
     4739  C  C    . ALA AAA  309     .     0.046     0.105     0.191     0.003     0.014     0.009  309    ALA AAA C
     4740  O  O    . ALA AAA  309     .     0.054     0.179     0.202    -0.015     0.018    -0.005  309    ALA AAA O
     4742  N  N    . LEU AAA  310     .     0.028     0.133     0.213     0.023     0.026     0.032  310    LEU AAA N
     4744  C  CA   . LEU AAA  310     .     0.009     0.139     0.206     0.013     0.018     0.013  310    LEU AAA CA
     4746  C  CB   . LEU AAA  310     .     0.010     0.167     0.195     0.023    -0.007     0.016  310    LEU AAA CB
     4749  C  CG   . LEU AAA  310     .     0.009     0.192     0.211     0.005     0.021    -0.011  310    LEU AAA CG
     4751  C  CD1  . LEU AAA  310     .     0.054     0.165     0.204    -0.010     0.012    -0.029  310    LEU AAA CD1
     4755  C  CD2  . LEU AAA  310     .     0.042     0.179     0.235    -0.024     0.025    -0.018  310    LEU AAA CD2
     4759  C  C    . LEU AAA  310     .     0.012     0.137     0.207     0.022     0.019    -0.003  310    LEU AAA C
     4760  O  O    . LEU AAA  310     .     0.016     0.151     0.201     0.013     0.040    -0.001  310    LEU AAA O
     4762  N  N    A LYS AAA  311     .     0.014     0.168     0.205     0.006     0.039     0.010  311    LYS AAA N
     4763  N  N    B LYS AAA  311     .     0.021     0.182     0.195     0.001     0.053     0.005  311    LYS AAA N
     4766  C  CA   A LYS AAA  311     .     0.013     0.146     0.230     0.009     0.039     0.025  311    LYS AAA CA
     4767  C  CA   B LYS AAA  311     .     0.020     0.165     0.222    -0.000     0.053     0.016  311    LYS AAA CA
     4770  C  CB   A LYS AAA  311     .     0.019     0.177     0.234     0.010     0.053     0.019  311    LYS AAA CB
     4771  C  CB   B LYS AAA  311     .     0.045     0.213     0.227    -0.008     0.092     0.001  311    LYS AAA CB
     4776  C  CG   A LYS AAA  311     .     0.018     0.162     0.208     0.003     0.049     0.023  311    LYS AAA CG
     4777  C  CG   B LYS AAA  311     .     0.040     0.194     0.209    -0.047     0.062     0.009  311    LYS AAA CG
     4782  C  CD   A LYS AAA  311     .     0.009     0.218     0.221     0.010     0.021     0.040  311    LYS AAA CD
     4783  C  CD   B LYS AAA  311     .     0.061     0.226     0.179     0.004     0.097     0.002  311    LYS AAA CD
     4788  C  CE   A LYS AAA  311     .     0.011     0.206     0.238    -0.019     0.022     0.020  311    LYS AAA CE
     4789  C  CE   B LYS AAA  311     .     0.114     0.235     0.222    -0.031     0.064     0.029  311    LYS AAA CE
     4794  N  NZ   A LYS AAA  311     .     0.029     0.247     0.179    -0.018     0.059     0.019  311    LYS AAA NZ
     4795  N  NZ   B LYS AAA  311     .     0.079     0.194     0.218    -0.049    -0.015     0.071  311    LYS AAA NZ
     4802  C  C    A LYS AAA  311     .     0.012     0.160     0.236     0.007     0.036     0.034  311    LYS AAA C
     4803  C  C    B LYS AAA  311     .     0.018     0.174     0.223    -0.001     0.048     0.035  311    LYS AAA C
     4804  O  O    A LYS AAA  311     .     0.013     0.161     0.285     0.008     0.043     0.014  311    LYS AAA O
     4805  O  O    B LYS AAA  311     .     0.019     0.176     0.242     0.006     0.056     0.019  311    LYS AAA O
     4807  N  N    . ALA AAA  312     .     0.040     0.129     0.192     0.003     0.015     0.003  312    ALA AAA N
     4809  C  CA   . ALA AAA  312     .     0.035     0.151     0.181     0.015     0.016    -0.025  312    ALA AAA CA
     4811  C  CB   . ALA AAA  312     .     0.020     0.180     0.200     0.015     0.050     0.016  312    ALA AAA CB
     4815  C  C    . ALA AAA  312     .     0.034     0.193     0.183     0.003     0.050    -0.011  312    ALA AAA C
     4816  O  O    . ALA AAA  312     .     0.039     0.228     0.221     0.050     0.066    -0.004  312    ALA AAA O
     4818  N  N    . ALA AAA  313     .     0.020     0.177     0.186     0.001     0.049     0.004  313    ALA AAA N
     4820  C  CA   . ALA AAA  313     .     0.026     0.167     0.214     0.010     0.062     0.004  313    ALA AAA CA
     4822  C  CB   . ALA AAA  313     .     0.033     0.175     0.214    -0.002     0.022     0.017  313    ALA AAA CB
     4826  C  C    . ALA AAA  313     .     0.016     0.152     0.209    -0.007     0.043     0.005  313    ALA AAA C
     4827  O  O    . ALA AAA  313     .     0.018     0.157     0.257     0.012     0.055     0.048  313    ALA AAA O
     4829  N  N    . PHE AAA  314     .     0.025     0.152     0.214    -0.018     0.052     0.042  314    PHE AAA N
     4831  C  CA   . PHE AAA  314     .     0.034     0.137     0.215     0.002     0.042    -0.009  314    PHE AAA CA
     4833  C  CB   . PHE AAA  314     .     0.016     0.146     0.228    -0.006     0.046    -0.006  314    PHE AAA CB
     4836  C  CG   . PHE AAA  314     .     0.037     0.154     0.208    -0.017     0.044     0.020  314    PHE AAA CG
     4837  C  CD1  . PHE AAA  314     .     0.054     0.121     0.234     0.004     0.018     0.013  314    PHE AAA CD1
     4839  C  CE1  . PHE AAA  314     .     0.053     0.139     0.270     0.011     0.008     0.010  314    PHE AAA CE1
     4841  C  CZ   . PHE AAA  314     .     0.035     0.156     0.268     0.041    -0.002    -0.024  314    PHE AAA CZ
     4843  C  CD2  . PHE AAA  314     .     0.029     0.159     0.275    -0.008     0.036     0.029  314    PHE AAA CD2
     4845  C  CE2  . PHE AAA  314     .     0.038     0.200     0.293     0.023     0.006     0.016  314    PHE AAA CE2
     4847  C  C    . PHE AAA  314     .     0.011     0.132     0.209     0.013     0.025     0.003  314    PHE AAA C
     4848  O  O    . PHE AAA  314     .     0.081     0.164     0.238    -0.003     0.055     0.036  314    PHE AAA O
     4850  N  N    . VAL AAA  315     .     0.010     0.119     0.198    -0.009     0.023     0.012  315    VAL AAA N
     4852  C  CA   . VAL AAA  315     .     0.060     0.135     0.193    -0.009     0.053     0.012  315    VAL AAA CA
     4854  C  CB   . VAL AAA  315     .     0.073     0.168     0.167    -0.002     0.071     0.016  315    VAL AAA CB
     4856  C  CG1  . VAL AAA  315     .     0.017     0.162     0.220     0.037     0.024     0.011  315    VAL AAA CG1
     4860  C  CG2  . VAL AAA  315     .     0.058     0.238     0.166     0.043     0.091     0.053  315    VAL AAA CG2
     4864  C  C    . VAL AAA  315     .     0.032     0.142     0.215    -0.004     0.053     0.026  315    VAL AAA C
     4865  O  O    . VAL AAA  315     .     0.010     0.140     0.256     0.002     0.030     0.046  315    VAL AAA O
     4867  N  N    . VAL AAA  316     .     0.066     0.143     0.207    -0.033     0.036     0.039  316    VAL AAA N
     4869  C  CA   . VAL AAA  316     .     0.046     0.170     0.196     0.011     0.054     0.008  316    VAL AAA CA
     4871  C  CB   . VAL AAA  316     .     0.079     0.193     0.154     0.008     0.084     0.012  316    VAL AAA CB
     4873  C  CG1  . VAL AAA  316     .     0.088     0.198     0.238    -0.033     0.034     0.007  316    VAL AAA CG1
     4877  C  CG2  . VAL AAA  316     .     0.121     0.166     0.211     0.059     0.043     0.005  316    VAL AAA CG2
     4881  C  C    . VAL AAA  316     .     0.012     0.147     0.178     0.020     0.025     0.030  316    VAL AAA C
     4882  O  O    . VAL AAA  316     .     0.039     0.141     0.202     0.016     0.049     0.027  316    VAL AAA O
     4884  N  N    . PHE AAA  317     .     0.029     0.166     0.177     0.009     0.009     0.037  317    PHE AAA N
     4886  C  CA   . PHE AAA  317     .     0.010     0.155     0.220    -0.007     0.026     0.011  317    PHE AAA CA
     4888  C  CB   . PHE AAA  317     .     0.011     0.150     0.254    -0.001     0.035    -0.012  317    PHE AAA CB
     4891  C  CG   . PHE AAA  317     .     0.018     0.162     0.248     0.027     0.012    -0.008  317    PHE AAA CG
     4892  C  CD1  . PHE AAA  317     .     0.057     0.136     0.213     0.019     0.044    -0.010  317    PHE AAA CD1
     4894  C  CE1  . PHE AAA  317     .     0.068     0.125     0.181    -0.027     0.038    -0.007  317    PHE AAA CE1
     4896  C  CZ   . PHE AAA  317     .     0.050     0.156     0.198     0.025     0.028     0.002  317    PHE AAA CZ
     4898  C  CD2  . PHE AAA  317     .     0.036     0.156     0.220     0.015     0.036     0.001  317    PHE AAA CD2
     4900  C  CE2  . PHE AAA  317     .     0.017     0.140     0.207    -0.013     0.041     0.022  317    PHE AAA CE2
     4902  C  C    . PHE AAA  317     .     0.011     0.155     0.248    -0.020     0.019     0.007  317    PHE AAA C
     4903  O  O    . PHE AAA  317     .     0.018     0.171     0.279     0.027     0.032     0.005  317    PHE AAA O
     4905  N  N    . ASN AAA  318     .     0.015     0.114     0.284    -0.014     0.011     0.008  318    ASN AAA N
     4907  C  CA   . ASN AAA  318     .     0.015     0.143     0.295     0.011     0.019     0.034  318    ASN AAA CA
     4909  C  CB   . ASN AAA  318     .     0.007     0.217     0.259    -0.011     0.004     0.030  318    ASN AAA CB
     4912  C  CG   . ASN AAA  318     .     0.013     0.253     0.345    -0.032     0.022     0.069  318    ASN AAA CG
     4913  O  OD1  . ASN AAA  318     .     0.011     0.242     0.358    -0.015     0.028     0.071  318    ASN AAA OD1
     4914  N  ND2  . ASN AAA  318     .     0.093     0.204     0.300    -0.047     0.040     0.039  318    ASN AAA ND2
     4917  C  C    . ASN AAA  318     .     0.008     0.194     0.329     0.017    -0.007     0.018  318    ASN AAA C
     4918  O  O    . ASN AAA  318     .     0.118     0.172     0.317    -0.007    -0.044     0.044  318    ASN AAA O
     4920  N  N    . GLY AAA  319     .     0.009     0.182     0.326    -0.002    -0.018     0.026  319    GLY AAA N
     4922  C  CA   . GLY AAA  319     .     0.016     0.159     0.331    -0.031     0.027     0.015  319    GLY AAA CA
     4925  C  C    . GLY AAA  319     .     0.017     0.296     0.358    -0.032    -0.001    -0.021  319    GLY AAA C
     4926  O  O    . GLY AAA  319     .     0.093     0.330     0.397    -0.008    -0.103    -0.001  319    GLY AAA O
     4928  N  N    . ALA AAA  320     .     0.027     0.242     0.404    -0.014    -0.003     0.019  320    ALA AAA N
     4930  C  CA   . ALA AAA  320     .     0.089     0.251     0.415    -0.114    -0.015     0.025  320    ALA AAA CA
     4932  C  CB   . ALA AAA  320     .     0.024     0.247     0.486    -0.056     0.046     0.005  320    ALA AAA CB
     4936  C  C    . ALA AAA  320     .     0.092     0.317     0.435    -0.053    -0.095    -0.010  320    ALA AAA C
     4937  O  O    . ALA AAA  320     .     0.162     0.244     0.439    -0.048    -0.076    -0.034  320    ALA AAA O
     4939  N  N    . THR AAA  321     .     0.136     0.329     0.481    -0.122    -0.119     0.018  321    THR AAA N
     4941  C  CA   . THR AAA  321     .     0.157     0.296     0.461    -0.022    -0.092     0.025  321    THR AAA CA
     4943  C  CB   . THR AAA  321     .     0.187     0.272     0.639    -0.034    -0.204     0.029  321    THR AAA CB
     4945  O  OG1  . THR AAA  321     .     0.272     0.312     0.847    -0.052    -0.276     0.102  321    THR AAA OG1
     4947  C  CG2  . THR AAA  321     .     0.285     0.350     0.674    -0.039    -0.259    -0.028  321    THR AAA CG2
     4951  C  C    . THR AAA  321     .     0.172     0.296     0.426    -0.029    -0.106     0.028  321    THR AAA C
     4952  O  O    . THR AAA  321     .     0.261     0.308     0.397    -0.047    -0.038     0.015  321    THR AAA O
     4954  N  N    . THR AAA  322     .     0.089     0.341     0.463    -0.080    -0.081     0.078  322    THR AAA N
     4956  C  CA   . THR AAA  322     .     0.164     0.238     0.342    -0.092    -0.067     0.037  322    THR AAA CA
     4958  C  CB   . THR AAA  322     .     0.042     0.294     0.476    -0.085    -0.056     0.068  322    THR AAA CB
     4960  O  OG1  . THR AAA  322     .     0.067     0.379     0.503    -0.113    -0.039     0.017  322    THR AAA OG1
     4962  C  CG2  . THR AAA  322     .     0.017     0.373     0.659    -0.041    -0.062     0.151  322    THR AAA CG2
     4966  C  C    . THR AAA  322     .     0.073     0.228     0.321    -0.038    -0.035     0.013  322    THR AAA C
     4967  O  O    . THR AAA  322     .     0.103     0.237     0.290    -0.076    -0.021     0.022  322    THR AAA O
     4968  N  N    . PRO AAA  323     .     0.085     0.232     0.312    -0.044    -0.044    -0.000  323    PRO AAA N
     4969  C  CA   A PRO AAA  323     .     0.080     0.119     0.320    -0.001    -0.027    -0.011  323    PRO AAA CA
     4970  C  CA   B PRO AAA  323     .     0.058     0.161     0.321    -0.021    -0.023     0.003  323    PRO AAA CA
     4973  C  CB   A PRO AAA  323     .     0.078     0.169     0.325    -0.001    -0.028    -0.020  323    PRO AAA CB
     4974  C  CB   B PRO AAA  323     .     0.022     0.248     0.331    -0.024    -0.041     0.014  323    PRO AAA CB
     4979  C  CG   A PRO AAA  323     .     0.166     0.158     0.283     0.005    -0.002    -0.010  323    PRO AAA CG
     4980  C  CG   B PRO AAA  323     .     0.053     0.280     0.349    -0.103    -0.061     0.019  323    PRO AAA CG
     4985  C  CD   A PRO AAA  323     .     0.193     0.197     0.353    -0.002    -0.052    -0.005  323    PRO AAA CD
     4986  C  CD   B PRO AAA  323     .     0.139     0.200     0.281    -0.114    -0.037     0.028  323    PRO AAA CD
     4991  C  C    . PRO AAA  323     .     0.080     0.132     0.303     0.013    -0.014    -0.023  323    PRO AAA C
     4992  O  O    . PRO AAA  323     .     0.063     0.131     0.367    -0.013    -0.024     0.010  323    PRO AAA O
     4994  N  N    . THR AAA  324     .     0.041     0.123     0.283    -0.020    -0.003    -0.001  324    THR AAA N
     4996  C  CA   . THR AAA  324     .     0.039     0.152     0.269    -0.047     0.008     0.005  324    THR AAA CA
     4998  C  CB   . THR AAA  324     .     0.073     0.159     0.306    -0.035     0.043     0.021  324    THR AAA CB
     5000  O  OG1  . THR AAA  324     .     0.035     0.160     0.276    -0.012     0.034     0.002  324    THR AAA OG1
     5002  C  CG2  . THR AAA  324     .     0.044     0.276     0.289    -0.073     0.063     0.026  324    THR AAA CG2
     5006  C  C    . THR AAA  324     .     0.021     0.199     0.267    -0.043     0.027     0.035  324    THR AAA C
     5007  O  O    . THR AAA  324     .     0.015     0.193     0.294    -0.002     0.049     0.034  324    THR AAA O
     5009  N  N    . LEU AAA  325     .     0.043     0.157     0.228    -0.028     0.047     0.023  325    LEU AAA N
     5011  C  CA   A LEU AAA  325     .     0.073     0.126     0.237    -0.012     0.007     0.024  325    LEU AAA CA
     5012  C  CA   B LEU AAA  325     .     0.025     0.143     0.255    -0.003     0.027     0.020  325    LEU AAA CA
     5015  C  CB   A LEU AAA  325     .     0.093     0.139     0.248     0.019     0.032    -0.001  325    LEU AAA CB
     5016  C  CB   B LEU AAA  325     .     0.036     0.147     0.249     0.010     0.053     0.005  325    LEU AAA CB
     5021  C  CG   A LEU AAA  325     .     0.085     0.182     0.206     0.013    -0.001     0.033  325    LEU AAA CG
     5022  C  CG   B LEU AAA  325     .     0.021     0.141     0.224     0.033     0.040     0.008  325    LEU AAA CG
     5025  C  CD1  A LEU AAA  325     .     0.084     0.094     0.281    -0.025    -0.001     0.044  325    LEU AAA CD1
     5026  C  CD1  B LEU AAA  325     .     0.012     0.156     0.249     0.006     0.038     0.016  325    LEU AAA CD1
     5033  C  CD2  A LEU AAA  325     .     0.032     0.193     0.204    -0.001     0.016     0.014  325    LEU AAA CD2
     5034  C  CD2  B LEU AAA  325     .     0.011     0.132     0.222     0.012     0.029     0.020  325    LEU AAA CD2
     5041  C  C    . LEU AAA  325     .     0.014     0.143     0.244    -0.021     0.027     0.028  325    LEU AAA C
     5042  O  O    . LEU AAA  325     .     0.087     0.148     0.282    -0.025     0.067     0.046  325    LEU AAA O
     5044  N  N    . GLY AAA  326     .     0.013     0.122     0.251     0.004     0.026     0.036  326    GLY AAA N
     5046  C  CA   . GLY AAA  326     .     0.014     0.157     0.249    -0.007     0.008     0.032  326    GLY AAA CA
     5049  C  C    . GLY AAA  326     .     0.012     0.142     0.236    -0.003     0.013     0.045  326    GLY AAA C
     5050  O  O    . GLY AAA  326     .     0.056     0.166     0.245    -0.044     0.025     0.036  326    GLY AAA O
     5052  N  N    . PHE AAA  327     .     0.012     0.156     0.215    -0.012     0.029     0.024  327    PHE AAA N
     5054  C  CA   . PHE AAA  327     .     0.040     0.173     0.211    -0.004    -0.006     0.017  327    PHE AAA CA
     5056  C  CB   . PHE AAA  327     .     0.033     0.154     0.197    -0.012     0.018     0.013  327    PHE AAA CB
     5059  C  CG   . PHE AAA  327     .     0.017     0.127     0.211    -0.006     0.043     0.030  327    PHE AAA CG
     5060  C  CD1  . PHE AAA  327     .     0.074     0.125     0.257     0.006     0.038     0.010  327    PHE AAA CD1
     5062  C  CE1  . PHE AAA  327     .     0.061     0.225     0.246     0.016     0.034     0.000  327    PHE AAA CE1
     5064  C  CZ   . PHE AAA  327     .     0.055     0.155     0.311     0.059     0.055     0.001  327    PHE AAA CZ
     5066  C  CD2  . PHE AAA  327     .     0.039     0.177     0.243    -0.054     0.045     0.044  327    PHE AAA CD2
     5068  C  CE2  . PHE AAA  327     .     0.087     0.166     0.302    -0.023     0.075     0.037  327    PHE AAA CE2
     5070  C  C    . PHE AAA  327     .     0.045     0.163     0.212    -0.009     0.012     0.033  327    PHE AAA C
     5071  O  O    . PHE AAA  327     .     0.011     0.190     0.211    -0.007     0.029     0.009  327    PHE AAA O
     5073  N  N    . ALA AAA  328     .     0.009     0.174     0.239     0.000     0.023    -0.004  328    ALA AAA N
     5075  C  CA   . ALA AAA  328     .     0.054     0.142     0.204    -0.026     0.022     0.018  328    ALA AAA CA
     5077  C  CB   . ALA AAA  328     .     0.044     0.108     0.260    -0.044     0.031    -0.026  328    ALA AAA CB
     5081  C  C    . ALA AAA  328     .     0.049     0.165     0.146     0.022     0.012     0.029  328    ALA AAA C
     5082  O  O    . ALA AAA  328     .     0.086     0.183     0.184     0.023     0.060     0.015  328    ALA AAA O
     5084  N  N    A SER AAA  329     .     0.067     0.357     0.268    -0.072     0.081    -0.018  329    SER AAA N
     5085  N  N    B SER AAA  329     .     0.035     0.176     0.174    -0.010     0.065     0.033  329    SER AAA N
     5092  C  CA   A SER AAA  329     .     0.047     0.275     0.277    -0.026     0.054    -0.010  329    SER AAA CA
     5093  C  CA   B SER AAA  329     .     0.017     0.230     0.226     0.013     0.045    -0.022  329    SER AAA CA
     5096  C  CB   A SER AAA  329     .     0.075     0.340     0.282    -0.038     0.047    -0.025  329    SER AAA CB
     5097  C  CB   B SER AAA  329     .     0.048     0.167     0.209     0.001    -0.013    -0.013  329    SER AAA CB
     5102  O  OG   A SER AAA  329     .     0.125     0.400     0.312    -0.106     0.116    -0.012  329    SER AAA OG
     5103  O  OG   B SER AAA  329     .     0.126     0.170     0.201    -0.025     0.030     0.040  329    SER AAA OG
     5106  C  C    A SER AAA  329     .     0.029     0.277     0.243    -0.044     0.062    -0.007  329    SER AAA C
     5107  C  C    B SER AAA  329     .     0.020     0.231     0.243    -0.027     0.046     0.035  329    SER AAA C
     5108  O  O    A SER AAA  329     .     0.056     0.245     0.148    -0.016     0.083     0.002  329    SER AAA O
     5109  O  O    B SER AAA  329     .     0.019     0.232     0.266     0.006     0.017     0.009  329    SER AAA O
     5111  N  N    . LYS AAA  330     .     0.016     0.230     0.245    -0.018     0.044     0.005  330    LYS AAA N
     5113  C  CA   . LYS AAA  330     .     0.015     0.243     0.267    -0.019     0.044    -0.026  330    LYS AAA CA
     5115  C  CB   . LYS AAA  330     .     0.017     0.204     0.261     0.004     0.051    -0.023  330    LYS AAA CB
     5118  C  CG   . LYS AAA  330     .     0.025     0.238     0.241    -0.029     0.062    -0.029  330    LYS AAA CG
     5121  C  CD   . LYS AAA  330     .     0.052     0.243     0.241    -0.001     0.102    -0.034  330    LYS AAA CD
     5124  C  CE   . LYS AAA  330     .     0.020     0.189     0.242    -0.015     0.056    -0.027  330    LYS AAA CE
     5127  N  NZ   . LYS AAA  330     .     0.018     0.153     0.237    -0.006     0.052    -0.006  330    LYS AAA NZ
     5131  C  C    . LYS AAA  330     .     0.027     0.222     0.276    -0.034     0.025    -0.017  330    LYS AAA C
     5132  O  O    . LYS AAA  330     .     0.118     0.228     0.305     0.017    -0.014    -0.039  330    LYS AAA O
     5133  O  OXT  . LYS AAA  330     .     0.173     0.219     0.363    -0.033    -0.007    -0.007  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
