data_6dpz_qFit
_cell.length_a                    97.702
_cell.length_b                    77.737
_cell.length_c                    115.686
_cell.angle_alpha                 90.000
_cell.angle_beta                  113.255
_cell.angle_gamma                 90.000
_cell.volume                      807258.437
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     24.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              62.75
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.31
_refine.ls_number_reflns_obs      126197
_refine.ls_number_reflns_R_work   124197
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2601
_refine.ls_R_factor_R_work        0.2596
_refine.ls_R_factor_R_free        0.2924
_refine.ls_percent_reflns_R_free  1.58
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2694
_refine.pdbx_overall_phase_error  35.1026
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                36.20
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z+1/2
   4 -x+1/2,y+1/2,-z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5862 0.0226 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7967 1.9248 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 862 0.1044 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1021 0.0219 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2163 20.9360 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 62.75 9037 0.2149 99.14 0.2281 145
   'X-RAY DIFFRACTION' 2.87 3.61 8896 0.2433 99.01 0.2910 144
   'X-RAY DIFFRACTION' 2.51 2.87 8915 0.2700 99.75 0.3111 143
   'X-RAY DIFFRACTION' 2.28 2.51 8962 0.2680 99.97 0.3058 144
   'X-RAY DIFFRACTION' 2.11 2.28 8797 0.2846 98.72 0.3356 142
   'X-RAY DIFFRACTION' 1.99 2.11 8920 0.2800 99.94 0.3162 144
   'X-RAY DIFFRACTION' 1.89 1.99 8869 0.3115 99.33 0.3558 143
   'X-RAY DIFFRACTION' 1.81 1.89 8881 0.3166 99.81 0.3824 143
   'X-RAY DIFFRACTION' 1.74 1.81 8858 0.3082 99.35 0.3075 143
   'X-RAY DIFFRACTION' 1.68 1.74 8848 0.3192 99.40 0.3685 142
   'X-RAY DIFFRACTION' 1.63 1.68 8833 0.3142 99.34 0.3703 142
   'X-RAY DIFFRACTION' 1.58 1.63 8782 0.3196 98.98 0.3317 141
   'X-RAY DIFFRACTION' 1.54 1.58 8790 0.3418 98.88 0.3669 142
   'X-RAY DIFFRACTION' 1.50 1.54 8809 0.3773 98.79 0.4321 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PRO A 26 CD PRO A 23 CD . LYS A 342 NZ LYS A 339 NZ . 'Bond created based on atom type and distance.'
   C00002 covale ILE A 33 CD1 ILE A 30 CD1 . GLY A 335 N GLY A 332 N . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 61 CB GLU A 58 CB . LYS A 224 NZ LYS A 221 NZ . 'Bond created based on atom type and distance.'
   C00004 covale ALA A 98 CB ALA A 95 CB . GLN A 136 NE2 GLN A 133 NE2 . 'Bond created based on atom type and distance.'
   C00005 covale LEU A 117 CD2 LEU A 114 CD2 . SER A 154 N SER A 151 N . 'Bond created based on atom type and distance.'
   C00006 covale ASN A 152 ND2 ASN A 149 ND2 . TYR A 221 CE2 TYR A 218 CE2 . 'Bond created based on atom type and distance.'
   C00007 covale ALA A 160 N ALA A 157 N . PHE A 170 CZ PHE A 167 CZ . 'Bond created based on atom type and distance.'
   C00008 covale LEU A 168 CD2 LEU A 165 CD2 . ALA A 173 N ALA A 170 N . 'Bond created based on atom type and distance.'
   C00009 covale GLN A 172 CA GLN A 169 CA . GLN A 175 NE2 GLN A 172 NE2 . 'Bond created based on atom type and distance.'
   C00010 covale LEU A 182 CB LEU A 179 CB . ARG A 232 NH2 ARG A 229 NH2 . 'Bond created based on atom type and distance.'
   C00011 covale ARG A 204 NH1 ARG A 201 NH1 . VAL A 209 CG2 VAL A 206 CG2 . 'Bond created based on atom type and distance.'
   C00012 covale GLN A 250 CA GLN A 247 CA . GLN A 253 NE2 GLN A 250 NE2 . 'Bond created based on atom type and distance.'
   C00013 covale TRP A 260 NE1 TRP A 257 NE1 . VAL A 298 CB VAL A 295 CB . 'Bond created based on atom type and distance.'
   C00014 covale LEU A 269 N LEU A 266 N . TRP A 271 CZ3 TRP A 268 CZ3 . 'Bond created based on atom type and distance.'
   C00015 covale ILE A 283 CD1 ILE A 280 CD1 . TRP A 312 NE1 TRP A 309 NE1 . 'Bond created based on atom type and distance.'
   C00016 covale LYS A 315 NZ LYS A 312 NZ . VAL A 326 CG1 VAL A 323 CG1 . 'Bond created based on atom type and distance.'
   C00017 covale ILE A 329 CD1 ILE A 326 CD1 . GLN A 361 NE2 GLN A 358 NE2 . 'Bond created based on atom type and distance.'
   C00018 covale ALA A 352 CA ALA A 349 CA . GLN A 355 NE2 GLN A 352 NE2 . 'Bond created based on atom type and distance.'
   C00019 covale GLN B 23 NE2 GLN B 20 NE2 . TYR B 344 CB TYR B 341 CB . 'Bond created based on atom type and distance.'
   C00020 covale ALA B 46 CB ALA B 43 CB . GLN B 52 NE2 GLN B 49 NE2 . 'Bond created based on atom type and distance.'
   C00021 covale GLU B 61 N GLU B 58 N . LYS B 224 CE LYS B 221 CE . 'Bond created based on atom type and distance.'
   C00022 covale LEU B 73 CD2 LEU B 70 CD2 . ARG B 177 NH2 ARG B 174 NH2 . 'Bond created based on atom type and distance.'
   C00023 covale ALA B 79 CB ALA B 76 CB . GLN B 250 NE2 GLN B 247 NE2 . 'Bond created based on atom type and distance.'
   C00024 covale ARG B 204 CZ ARG B 201 CZ . GLY B 321 N GLY B 318 N . 'Bond created based on atom type and distance.'
   C00025 covale ARG B 204 NH1 ARG B 201 NH1 . GLY B 320 C GLY B 317 C . 'Bond created based on atom type and distance.'
   C00026 covale LYS B 224 NZ LYS B 221 NZ . PHE B 322 CE2 PHE B 319 CE2 . 'Bond created based on atom type and distance.'
   C00027 covale ARG B 232 CA ARG B 229 CA . GLN B 235 NE2 GLN B 232 NE2 . 'Bond created based on atom type and distance.'
   C00028 covale ARG B 258 NE ARG B 255 NE . TYR B 266 CD2 TYR B 263 CD2 . 'Bond created based on atom type and distance.'
   C00029 covale GLY B 263 CA GLY B 260 CA . ARG B 296 NH2 ARG B 293 NH2 . 'Bond created based on atom type and distance.'
   C00030 covale TRP B 271 CZ3 TRP B 268 CZ3 . HIS B 314 N HIS B 311 N . 'Bond created based on atom type and distance.'
   C00031 covale LYS B 332 CD LYS B 329 CD . GLN B 361 NE2 GLN B 358 NE2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   H7D
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 4 ? 1.82782 -20.43102 -17.00313 1.000 68.48289 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 4 ? 1.63108 -19.34047 -16.05408 1.000 66.08251 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 4 ? 0.22656 -19.38610 -15.54731 1.000 61.30669 C ? A ? 1 C 1
   ATOM 4 O . ALA A 4 ? -0.65015 -19.86254 -16.26380 1.000 70.05417 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 4 ? 1.87799 -17.99976 -16.69995 1.000 63.25570 C ? A ? 1 CB 1
   ATOM 6 N . PRO A 5 ? -0.00477 -18.87147 -14.34052 1.000 62.46835 N ? A ? 2 N 1
   ATOM 7 CA . PRO A 5 ? -1.38307 -18.60782 -13.93300 1.000 61.72759 C ? A ? 2 CA 1
   ATOM 8 C . PRO A 5 ? -2.11743 -17.89193 -15.05867 1.000 55.75331 C ? A ? 2 C 1
   ATOM 9 O . PRO A 5 ? -1.54558 -17.05470 -15.77245 1.000 44.60658 O ? A ? 2 O 1
   ATOM 10 CB . PRO A 5 ? -1.22305 -17.73234 -12.68577 1.000 55.77922 C ? A ? 2 CB 1
   ATOM 11 CG . PRO A 5 ? 0.05596 -18.20083 -12.07862 1.000 58.02524 C ? A ? 2 CG 1
   ATOM 12 CD . PRO A 5 ? 0.95393 -18.55297 -13.26268 1.000 64.25195 C ? A ? 2 CD 1
   ATOM 13 N . GLN A 6 ? -3.37800 -18.29043 -15.26580 1.000 51.96049 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 6 ? -4.21184 -17.62483 -16.26088 1.000 50.74887 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 6 ? -4.30290 -16.12613 -15.99966 1.000 44.12007 C ? A ? 3 C 1
   ATOM 16 O . GLN A 6 ? -4.45172 -15.34627 -16.94241 1.000 39.88102 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 6 ? -5.61701 -18.24301 -16.28306 1.000 49.21342 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 6 ? -6.23261 -18.24763 -17.67786 1.000 56.62264 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 6 ? -7.73631 -18.51229 -17.71408 1.000 52.39959 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 6 ? -8.37141 -18.80155 -16.69610 1.000 48.07850 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 6 ? -8.31082 -18.40086 -18.91009 1.000 52.69165 N ? A ? 3 NE2 1
   ATOM 22 N . GLN A 7 ? -4.21203 -15.71125 -14.73385 1.000 43.80139 N ? A ? 4 N 1
   ATOM 23 CA . GLN A 7 ? -4.29957 -14.29836 -14.37764 1.000 48.51688 C ? A ? 4 CA 1
   ATOM 24 C . GLN A 7 ? -3.16839 -13.50438 -15.02064 1.000 43.89521 C ? A ? 4 C 1
   ATOM 25 O . GLN A 7 ? -3.40409 -12.53677 -15.75319 1.000 38.00846 O ? A ? 4 O 1
   ATOM 26 CB . GLN A 7 ? -4.27498 -14.14665 -12.84862 1.000 65.32146 C ? A ? 4 CB 1
   ATOM 27 CG . GLN A 7 ? -3.15986 -14.94080 -12.15647 1.000 80.45485 C ? A ? 4 CG 1
   ATOM 28 CD . GLN A 7 ? -3.03965 -14.66789 -10.66946 1.000 89.99560 C ? A ? 4 CD 1
   ATOM 29 OE1 . GLN A 7 ? -2.65337 -15.54686 -9.89376 1.000 78.61823 O ? A ? 4 OE1 1
   ATOM 30 NE2 . GLN A 7 ? -3.35424 -13.44298 -10.26553 1.000 90.56328 N ? A ? 4 NE2 1
   ATOM 31 N . ILE A 8 ? -1.92133 -13.90586 -14.75717 1.000 43.56972 N ? A ? 5 N 1
   ATOM 32 CA . ILE A 8 ? -0.79021 -13.18527 -15.32974 1.000 37.97517 C ? A ? 5 CA 1
   ATOM 33 C . ILE A 8 ? -0.90245 -13.17618 -16.84375 1.000 35.49713 C ? A ? 5 C 1
   ATOM 34 O . ILE A 8 ? -0.75447 -12.13772 -17.49190 1.000 33.78512 O ? A ? 5 O 1
   ATOM 35 CB . ILE A 8 ? 0.54118 -13.80879 -14.86558 1.000 41.14422 C ? A ? 5 CB 1
   ATOM 36 CG1 . ILE A 8 ? 0.56514 -13.97157 -13.34556 1.000 51.96903 C ? A ? 5 CG1 1
   ATOM 37 CG2 . ILE A 8 ? 1.71589 -12.96625 -15.34135 1.000 40.51442 C ? A ? 5 CG2 1
   ATOM 38 CD1 . ILE A 8 ? 1.83587 -14.61662 -12.83109 1.000 52.18167 C ? A ? 5 CD1 1
   ATOM 39 N . ASN A 9 ? -1.19884 -14.33634 -17.42915 1.000 32.90716 N ? A ? 6 N 1
   ATOM 40 CA . ASN A 9 ? -1.32212 -14.41514 -18.87582 1.000 38.12112 C ? A ? 6 CA 1
   ATOM 41 C . ASN A 9 ? -2.34088 -13.41106 -19.40163 1.000 35.79396 C ? A ? 6 C 1
   ATOM 42 O . ASN A 9 ? -2.08176 -12.69761 -20.38388 1.000 33.37408 O ? A ? 6 O 1
   ATOM 43 CB . ASN A 9 ? -1.68932 -15.84700 -19.25949 1.000 43.18137 C ? A ? 6 CB 1
   ATOM 44 CG . ASN A 9 ? -1.84267 -16.02655 -20.73410 1.000 50.14797 C ? A ? 6 CG 1
   ATOM 45 OD1 . ASN A 9 ? -2.96292 -16.03776 -21.24019 1.000 56.97897 O ? A ? 6 OD1 1
   ATOM 46 ND2 . ASN A 9 ? -0.71887 -16.16291 -21.45002 1.000 50.35659 N ? A ? 6 ND2 1
   ATOM 47 N . ASP A 10 ? -3.50482 -13.32162 -18.74814 1.000 34.31573 N ? A ? 7 N 1
   ATOM 48 CA . ASP A 10 ? -4.52254 -12.38045 -19.18734 1.000 38.01785 C ? A ? 7 CA 1
   ATOM 49 C . ASP A 10 ? -4.05972 -10.94756 -19.03651 1.000 31.77255 C ? A ? 7 C 1
   ATOM 50 O . ASP A 10 ? -4.27146 -10.12656 -19.93696 1.000 32.18811 O ? A ? 7 O 1
   ATOM 51 CB . ASP A 10 ? -5.80544 -12.59501 -18.39155 1.000 37.71711 C ? A ? 7 CB 1
   ATOM 52 CG . ASP A 10 ? -6.54497 -13.79835 -18.84777 1.000 43.49987 C ? A ? 7 CG 1
   ATOM 53 OD1 . ASP A 10 ? -6.35262 -14.16923 -20.02474 1.000 46.94784 O ? A ? 7 OD1 1
   ATOM 54 OD2 . ASP A 10 ? -7.28523 -14.37769 -18.03754 1.000 42.02465 O ? A ? 7 OD2 1
   ATOM 55 N . ILE A 11 ? -3.47687 -10.61895 -17.87466 1.000 27.35055 N ? A ? 8 N 1
   ATOM 56 CA . ILE A 11 ? -3.08914 -9.23718 -17.61175 1.000 33.66244 C ? A ? 8 CA 1
   ATOM 57 C . ILE A 11 ? -1.99415 -8.79845 -18.55304 1.000 25.80127 C ? A ? 8 C 1
   ATOM 58 O . ILE A 11 ? -2.01263 -7.66942 -19.04968 1.000 26.42003 O ? A ? 8 O 1
   ATOM 59 CB . ILE A 11 ? -2.66652 -9.05662 -16.15603 1.000 34.30899 C ? A ? 8 CB 1
   ATOM 60 CG1 . ILE A 11 ? -3.86484 -9.47199 -15.28239 1.000 40.41132 C ? A ? 8 CG1 1
   ATOM 61 CG2 . ILE A 11 ? -2.33750 -7.58762 -15.93855 1.000 40.30138 C ? A ? 8 CG2 1
   ATOM 62 CD1 . ILE A 11 ? -3.58181 -9.76166 -13.84101 1.000 45.32914 C ? A ? 8 CD1 1
   ATOM 63 N . VAL A 12 ? -1.06089 -9.69782 -18.87260 1.000 30.23730 N ? A ? 9 N 1
   ATOM 64 CA . VAL A 12 ? 0.00817 -9.33412 -19.80406 1.000 26.66728 C ? A ? 9 CA 1
   ATOM 65 C . VAL A 12 ? -0.54481 -9.16622 -21.21689 1.000 25.12310 C ? A ? 9 C 1
   ATOM 66 O . VAL A 12 ? -0.37945 -8.11848 -21.85035 1.000 23.59801 O ? A ? 9 O 1
   ATOM 67 CB . VAL A 12 ? 1.15357 -10.36442 -19.74870 1.000 27.03560 C ? A ? 9 CB 1
   ATOM 68 CG1 . VAL A 12 ? 2.13248 -10.04775 -20.83949 1.000 25.97437 C ? A ? 9 CG1 1
   ATOM 69 CG2 . VAL A 12 ? 1.85658 -10.31245 -18.38695 1.000 27.37516 C ? A ? 9 CG2 1
   ATOM 70 N . HIS A 13 ? -1.30591 -10.15365 -21.71036 1.000 27.75195 N ? A ? 10 N 1
   ATOM 71 CA . HIS A 13 ? -1.76566 -10.01429 -23.09294 1.000 28.91475 C ? A ? 10 CA 1
   ATOM 72 C . HIS A 13 ? -2.72156 -8.83902 -23.26764 1.000 25.89771 C ? A ? 10 C 1
   ATOM 73 O . HIS A 13 ? -2.62222 -8.10953 -24.25275 1.000 29.07246 O ? A ? 10 O 1
   ATOM 74 CB . HIS A 13 ? -2.39235 -11.31863 -23.59824 1.000 36.88406 C ? A ? 10 CB 1
   ATOM 75 CG . HIS A 13 ? -1.37978 -12.35263 -23.97875 1.000 43.55244 C ? A ? 10 CG 1
   ATOM 76 ND1 . HIS A 13 ? -0.68045 -12.30237 -25.16440 1.000 50.24119 N ? A ? 10 ND1 1
   ATOM 77 CD2 . HIS A 13 ? -0.93104 -13.44806 -23.32414 1.000 49.18744 C ? A ? 10 CD2 1
   ATOM 78 CE1 . HIS A 13 ? 0.14974 -13.32745 -25.22819 1.000 53.18594 C ? A ? 10 CE1 1
   ATOM 79 NE2 . HIS A 13 ? 0.01767 -14.03736 -24.12305 1.000 54.01981 N ? A ? 10 NE2 1
   ATOM 80 N . ARG A 14 ? -3.66692 -8.63288 -22.34275 1.000 31.99854 N ? A ? 11 N 1
   ATOM 81 CA . ARG A 14 ? -4.57484 -7.50970 -22.55320 1.000 29.92408 C ? A ? 11 CA 1
   ATOM 82 C . ARG A 14 ? -3.86517 -6.16021 -22.51913 1.000 28.59003 C ? A ? 11 C 1
   ATOM 83 O . ARG A 14 ? -4.39181 -5.17585 -23.03820 1.000 25.18666 O ? A ? 11 O 1
   ATOM 84 CB . ARG A 14 ? -5.71204 -7.52215 -21.52011 1.000 37.00546 C ? A ? 11 CB 1
   ATOM 85 CG . ARG A 14 ? -5.28401 -7.22103 -20.10489 1.000 39.25270 C ? A ? 11 CG 1
   ATOM 86 CD . ARG A 14 ? -6.26887 -7.74097 -19.05514 1.000 56.23788 C ? A ? 11 CD 1
   ATOM 87 NE . ARG A 14 ? -6.12255 -6.97354 -17.82358 1.000 51.92182 N ? A ? 11 NE 1
   ATOM 88 CZ . ARG A 14 ? -6.58454 -7.34153 -16.63584 1.000 62.01316 C ? A ? 11 CZ 1
   ATOM 89 NH1 . ARG A 14 ? -7.22412 -8.48842 -16.46495 1.000 60.99829 N ? A ? 11 NH1 1
   ATOM 90 NH2 . ARG A 14 ? -6.39070 -6.54128 -15.59055 1.000 67.78424 N ? A ? 11 NH2 1
   ATOM 91 N . THR A 15 ? -2.66191 -6.09331 -21.94449 1.000 22.77402 N ? A ? 12 N 1
   ATOM 92 CA . THR A 15 ? -1.95173 -4.82330 -21.89042 1.000 28.40751 C ? A ? 12 CA 1
   ATOM 93 C . THR A 15 ? -0.96632 -4.64855 -23.04571 1.000 25.45725 C ? A ? 12 C 1
   ATOM 94 O . THR A 15 ? -0.88041 -3.57001 -23.65276 1.000 23.15986 O ? A ? 12 O 1
   ATOM 95 CB . THR A 15 ? -1.16343 -4.74542 -20.58566 1.000 28.34453 C ? A ? 12 CB 1
   ATOM 96 OG1 . THR A 15 ? -2.05165 -4.68750 -19.46703 1.000 33.70594 O ? A ? 12 OG1 1
   ATOM 97 CG2 . THR A 15 ? -0.28581 -3.52612 -20.60555 1.000 28.56317 C ? A ? 12 CG2 1
   ATOM 98 N . ILE A 16 ? -0.23439 -5.71961 -23.33805 1.000 26.12129 N ? A ? 13 N 1
   ATOM 99 CA . ILE A 16 ? 0.84142 -5.64912 -24.31529 1.000 28.37412 C ? A ? 13 CA 1
   ATOM 100 C . ILE A 16 ? 0.30225 -5.72380 -25.74190 1.000 24.49375 C ? A ? 13 C 1
   ATOM 101 O . ILE A 16 ? 0.80128 -5.02958 -26.62945 1.000 25.42982 O ? A ? 13 O 1
   ATOM 102 CB . ILE A 16 ? 1.86802 -6.76076 -24.01004 1.000 26.99857 C ? A ? 13 CB 1
   ATOM 103 CG1 . ILE A 16 ? 2.44176 -6.60625 -22.58423 1.000 25.63655 C ? A ? 13 CG1 1
   ATOM 104 CG2 . ILE A 16 ? 2.93188 -6.84057 -25.12033 1.000 27.89906 C ? A ? 13 CG2 1
   ATOM 105 CD1 . ILE A 16 ? 3.16030 -5.28951 -22.35637 1.000 24.12282 C ? A ? 13 CD1 1
   ATOM 106 N . THR A 17 ? -0.80003 -6.47413 -25.97885 1.000 28.01423 N ? A ? 14 N 1
   ATOM 107 CA . THR A 17 ? -1.38812 -6.50905 -27.31827 1.000 30.10611 C ? A ? 14 CA 1
   ATOM 108 C . THR A 17 ? -1.72298 -5.12545 -27.85272 1.000 29.93936 C ? A ? 14 C 1
   ATOM 109 O . THR A 17 ? -1.28004 -4.78978 -28.96145 1.000 28.70601 O ? A ? 14 O 1
   ATOM 110 CB . THR A 17 ? -2.63471 -7.40948 -27.33611 1.000 34.08012 C ? A ? 14 CB 1
   ATOM 111 OG1 . THR A 17 ? -2.25343 -8.74532 -27.04433 1.000 40.22904 O ? A ? 14 OG1 1
   ATOM 112 CG2 . THR A 17 ? -3.33235 -7.38095 -28.71150 1.000 37.62845 C ? A ? 14 CG2 1
   ATOM 113 N . PRO A 18 ? -2.54507 -4.30659 -27.18275 1.000 26.91373 N ? A ? 15 N 1
   ATOM 114 CA . PRO A 18 ? -2.80686 -2.97899 -27.72786 1.000 30.88898 C ? A ? 15 CA 1
   ATOM 115 C . PRO A 18 ? -1.58339 -2.10023 -27.75691 1.000 28.12564 C ? A ? 15 C 1
   ATOM 116 O . PRO A 18 ? -1.49897 -1.21389 -28.60491 1.000 30.14142 O ? A ? 15 O 1
   ATOM 117 CB . PRO A 18 ? -3.87772 -2.41194 -26.78966 1.000 32.48216 C ? A ? 15 CB 1
   ATOM 118 CG . PRO A 18 ? -3.68969 -3.13049 -25.53868 1.000 34.84539 C ? A ? 15 CG 1
   ATOM 119 CD . PRO A 18 ? -3.25637 -4.51166 -25.90871 1.000 33.01638 C ? A ? 15 CD 1
   ATOM 120 N . LEU A 19 ? -0.62153 -2.31823 -26.85845 1.000 30.49047 N ? A ? 16 N 1
   ATOM 121 CA . LEU A 19 ? 0.58983 -1.50433 -26.88124 1.000 26.02502 C ? A ? 16 CA 1
   ATOM 122 C . LEU A 19 ? 1.37157 -1.74893 -28.16315 1.000 28.57621 C ? A ? 16 C 1
   ATOM 123 O . LEU A 19 ? 1.78512 -0.81225 -28.85592 1.000 23.87774 O ? A ? 16 O 1
   ATOM 124 CB . LEU A 19 ? 1.42377 -1.83920 -25.64063 1.000 25.60834 C ? A ? 16 CB 1
   ATOM 125 CG . LEU A 19 ? 2.86139 -1.28103 -25.63158 1.000 29.64767 C ? A ? 16 CG 1
   ATOM 126 CD1 . LEU A 19 ? 2.79520 0.23519 -25.49621 1.000 33.18660 C ? A ? 16 CD1 1
   ATOM 127 CD2 . LEU A 19 ? 3.73000 -1.87570 -24.53289 1.000 26.35976 C ? A ? 16 CD2 1
   ATOM 128 N . ILE A 20 ? 1.52650 -3.01949 -28.52704 1.000 28.00290 N ? A ? 17 N 1
   ATOM 129 CA . ILE A 20 ? 2.26576 -3.35389 -29.73737 1.000 26.84764 C ? A ? 17 CA 1
   ATOM 130 C . ILE A 20 ? 1.56883 -2.79137 -30.96632 1.000 30.80099 C ? A ? 17 C 1
   ATOM 131 O . ILE A 20 ? 2.21680 -2.27835 -31.88646 1.000 27.78825 O ? A ? 17 O 1
   ATOM 132 CB . ILE A 20 ? 2.44847 -4.87789 -29.82402 1.000 26.47195 C ? A ? 17 CB 1
   ATOM 133 CG1 . ILE A 20 ? 3.44287 -5.33763 -28.74763 1.000 26.64294 C ? A ? 17 CG1 1
   ATOM 134 CG2 . ILE A 20 ? 2.83957 -5.29381 -31.24448 1.000 30.20618 C ? A ? 17 CG2 1
   ATOM 135 CD1 . ILE A 20 ? 3.59747 -6.81859 -28.68906 1.000 26.48560 C ? A ? 17 CD1 1
   ATOM 136 N . GLU A 21 ? 0.23660 -2.89173 -31.00843 1.000 31.11683 N ? A ? 18 N 1
   ATOM 137 CA . GLU A 21 ? -0.51684 -2.38107 -32.14763 1.000 33.14296 C ? A ? 18 CA 1
   ATOM 138 C . GLU A 21 ? -0.42297 -0.87071 -32.23226 1.000 32.11431 C ? A ? 18 C 1
   ATOM 139 O . GLU A 21 ? -0.16456 -0.31279 -33.30669 1.000 33.33785 O ? A ? 18 O 1
   ATOM 140 CB . GLU A 21 ? -1.99187 -2.80029 -32.03476 1.000 45.69321 C ? A ? 18 CB 1
   ATOM 141 CG . GLU A 21 ? -2.41411 -3.94709 -32.94816 1.000 62.80588 C ? A ? 18 CG 1
   ATOM 142 CD . GLU A 21 ? -3.41291 -4.89673 -32.28563 1.000 78.90634 C ? A ? 18 CD 1
   ATOM 143 OE1 . GLU A 21 ? -4.18466 -4.44409 -31.40218 1.000 70.72625 O ? A ? 18 OE1 1
   ATOM 144 OE2 . GLU A 21 ? -3.41357 -6.10104 -32.64135 1.000 69.27883 O ? A ? 18 OE2 1
   ATOM 145 N . GLN A 22 ? -0.60462 -0.18697 -31.10006 1.000 26.75356 N ? A ? 19 N 1
   ATOM 146 CA . GLN A 22 ? -0.64367 1.26527 -31.13752 1.000 31.06884 C ? A ? 19 CA 1
   ATOM 147 C . GLN A 22 ? 0.73705 1.84014 -31.42380 1.000 34.05255 C ? A ? 19 C 1
   ATOM 148 O . GLN A 22 ? 0.87207 2.84525 -32.13785 1.000 30.35438 O ? A ? 19 O 1
   ATOM 149 CB . GLN A 22 ? -1.19712 1.81325 -29.82061 1.000 36.15618 C ? A ? 19 CB 1
   ATOM 150 CG . GLN A 22 ? -2.65789 1.37724 -29.40978 1.000 57.73601 C ? A ? 19 CG 1
   ATOM 151 CD . GLN A 22 ? -3.49113 0.68070 -30.50948 1.000 72.72288 C ? A ? 19 CD 1
   ATOM 152 OE1 . GLN A 22 ? -3.57288 1.15155 -31.64810 1.000 81.65090 O ? A ? 19 OE1 1
   ATOM 153 NE2 . GLN A 22 ? -4.13910 -0.43220 -30.14800 1.000 64.19430 N ? A ? 19 NE2 1
   ATOM 154 N . GLN A 23 ? 1.78484 1.21637 -30.88493 1.000 30.44455 N ? A ? 20 N 1
   ATOM 155 CA . GLN A 23 ? 3.10812 1.78220 -31.07039 1.000 28.38320 C ? A ? 20 CA 1
   ATOM 156 C . GLN A 23 ? 3.79076 1.20559 -32.29794 1.000 34.61675 C ? A ? 20 C 1
   ATOM 157 O . GLN A 23 ? 4.90277 1.63027 -32.63528 1.000 30.04733 O ? A ? 20 O 1
   ATOM 158 CB . GLN A 23 ? 3.96370 1.55649 -29.81129 1.000 27.30240 C ? A ? 20 CB 1
   ATOM 159 CG . GLN A 23 ? 3.39714 2.17488 -28.50226 1.000 28.15115 C ? A ? 20 CG 1
   ATOM 160 CD . GLN A 23 ? 3.34981 3.68628 -28.53535 1.000 28.89638 C ? A ? 20 CD 1
   ATOM 161 OE1 . GLN A 23 ? 4.07651 4.31926 -29.27316 1.000 29.87841 O ? A ? 20 OE1 1
   ATOM 162 NE2 . GLN A 23 ? 2.44490 4.27814 -27.74868 1.000 30.73177 N ? A ? 20 NE2 1
   ATOM 163 N . LYS A 24 ? 3.13162 0.26866 -32.97405 1.000 31.21779 N ? A ? 21 N 1
   ATOM 164 CA . LYS A 24 ? 3.67553 -0.41266 -34.13738 1.000 28.64236 C ? A ? 21 CA 1
   ATOM 165 C . LYS A 24 ? 5.04904 -0.98602 -33.82253 1.000 30.66797 C ? A ? 21 C 1
   ATOM 166 O . LYS A 24 ? 6.00352 -0.68551 -34.50199 1.000 34.59783 O ? A ? 21 O 1
   ATOM 167 CB . LYS A 24 ? 3.76463 0.53128 -35.33534 1.000 31.49887 C ? A ? 21 CB 1
   ATOM 168 CG . LYS A 24 ? 2.37246 0.97391 -35.82064 1.000 37.23096 C ? A ? 21 CG 1
   ATOM 169 CD . LYS A 24 ? 2.47092 2.14658 -36.78955 1.000 46.16575 C ? A ? 21 CD 1
   ATOM 170 CE . LYS A 24 ? 1.21531 3.03073 -36.73121 1.000 55.09985 C ? A ? 21 CE 1
   ATOM 171 NZ . LYS A 24 ? 1.08792 3.74923 -35.42405 1.000 55.08099 N ? A ? 21 NZ 1
   ATOM 172 N . ILE A 25 ? 5.08933 -1.79962 -32.79434 1.000 29.17734 N ? A ? 22 N 1
   ATOM 173 CA . ILE A 25 ? 6.38642 -2.44015 -32.36732 1.000 31.89127 C ? A ? 22 CA 1
   ATOM 174 C . ILE A 25 ? 6.53171 -3.69541 -33.10562 1.000 36.55962 C ? A ? 22 C 1
   ATOM 175 O . ILE A 25 ? 5.72868 -4.63147 -33.01559 1.000 29.24703 O ? A ? 22 O 1
   ATOM 176 CB . ILE A 25 ? 6.32633 -2.70312 -30.84856 1.000 31.13545 C ? A ? 22 CB 1
   ATOM 177 CG1 . ILE A 25 ? 6.32595 -1.39259 -30.05585 1.000 29.90100 C ? A ? 22 CG1 1
   ATOM 178 CG2 . ILE A 25 ? 7.50129 -3.62998 -30.45598 1.000 25.37945 C ? A ? 22 CG2 1
   ATOM 179 CD1 . ILE A 25 ? 5.96362 -1.56087 -28.57716 1.000 30.50356 C ? A ? 22 CD1 1
   ATOM 180 N . PRO A 26 ? 7.59148 -3.87611 -33.94587 1.000 39.62048 N ? A ? 23 N 1
   ATOM 181 CA . PRO A 26 ? 7.67012 -5.13146 -34.68800 1.000 49.21496 C ? A ? 23 CA 1
   ATOM 182 C . PRO A 26 ? 8.07445 -6.33690 -33.85624 1.000 29.73193 C ? A ? 23 C 1
   ATOM 183 O . PRO A 26 ? 7.69371 -7.44481 -34.23687 1.000 28.47183 O ? A ? 23 O 1
   ATOM 184 CB . PRO A 26 ? 8.65513 -4.82552 -35.81588 1.000 53.53033 C ? A ? 23 CB 1
   ATOM 185 CG . PRO A 26 ? 8.33466 -3.39362 -36.12763 1.000 61.23164 C ? A ? 23 CG 1
   ATOM 186 CD . PRO A 26 ? 8.00814 -2.73063 -34.77911 1.000 54.53959 C ? A ? 23 CD 1
   ATOM 187 N . GLY A 27 ? 8.75991 -6.18460 -32.70960 1.000 24.98029 N ? A ? 24 N 1
   ATOM 188 CA . GLY A 27 ? 9.09532 -7.34568 -31.92045 1.000 25.46077 C ? A ? 24 CA 1
   ATOM 189 C . GLY A 27 ? 9.21243 -6.99300 -30.45194 1.000 30.76673 C ? A ? 24 C 1
   ATOM 190 O . GLY A 27 ? 9.69378 -5.90629 -30.13432 1.000 18.79036 O ? A ? 24 O 1
   ATOM 191 N . MET A 28 ? 8.79269 -7.88199 -29.55006 1.000 22.84794 N ? A ? 25 N 1
   ATOM 192 CA . MET A 28 ? 8.77532 -7.54359 -28.14048 1.000 23.52550 C ? A ? 25 CA 1
   ATOM 193 C . MET A 28 ? 8.91789 -8.79008 -27.28956 1.000 20.72414 C ? A ? 25 C 1
   ATOM 194 O . MET A 28 ? 8.42925 -9.85749 -27.67289 1.000 21.71116 O ? A ? 25 O 1
   ATOM 195 CB . MET A 28 ? 7.45611 -6.83031 -27.78637 1.000 23.16870 C ? A ? 25 CB 1
   ATOM 196 CG . MET A 28 ? 7.41130 -6.30766 -26.37447 1.000 24.21736 C ? A ? 25 CG 1
   ATOM 197 SD . MET A 28 ? 6.39925 -4.79544 -26.25763 1.000 25.61807 S ? A ? 25 SD 1
   ATOM 198 CE . MET A 28 ? 6.89422 -4.23558 -24.59720 1.000 26.19431 C ? A ? 25 CE 1
   ATOM 199 N . ALA A 29 ? 9.62773 -8.67508 -26.15093 1.000 17.40812 N ? A ? 26 N 1
   ATOM 200 CA . ALA A 29 ? 9.68123 -9.73841 -25.16178 1.000 18.68265 C ? A ? 26 CA 1
   ATOM 201 C . ALA A 29 ? 9.39775 -9.15341 -23.78923 1.000 22.61356 C ? A ? 26 C 1
   ATOM 202 O . ALA A 29 ? 9.85298 -8.05918 -23.46851 1.000 19.18524 O ? A ? 26 O 1
   ATOM 203 CB . ALA A 29 ? 11.03556 -10.45623 -25.15453 1.000 21.36982 C ? A ? 26 CB 1
   ATOM 204 N . VAL A 30 ? 8.59716 -9.86497 -22.99361 1.000 19.54681 N ? A ? 27 N 1
   ATOM 205 CA . VAL A 30 ? 8.23043 -9.44139 -21.64431 1.000 18.85992 C ? A ? 27 CA 1
   ATOM 206 C . VAL A 30 ? 8.50697 -10.58795 -20.66911 1.000 18.08048 C ? A ? 27 C 1
   ATOM 207 O . VAL A 30 ? 8.22986 -11.75681 -20.97399 1.000 23.21127 O ? A ? 27 O 1
   ATOM 208 CB . VAL A 30 ? 6.73780 -9.00553 -21.59617 1.000 17.94883 C ? A ? 27 CB 1
   ATOM 209 CG1 . VAL A 30 ? 6.30983 -8.73787 -20.18322 1.000 22.49310 C ? A ? 27 CG1 1
   ATOM 210 CG2 . VAL A 30 ? 6.48475 -7.78360 -22.44445 1.000 24.30840 C ? A ? 27 CG2 1
   ATOM 211 N . ALA A 31 ? 9.06225 -10.26323 -19.49832 1.000 17.23210 N ? A ? 28 N 1
   ATOM 212 CA . ALA A 31 ? 9.14014 -11.19305 -18.37297 1.000 24.93176 C ? A ? 28 CA 1
   ATOM 213 C . ALA A 31 ? 8.44574 -10.56461 -17.17437 1.000 21.94693 C ? A ? 28 C 1
   ATOM 214 O . ALA A 31 ? 8.59682 -9.37174 -16.92501 1.000 22.79968 O ? A ? 28 O 1
   ATOM 215 CB . ALA A 31 ? 10.57761 -11.55544 -18.00742 1.000 23.46587 C ? A ? 28 CB 1
   ATOM 216 N . VAL A 32 ? 7.59110 -11.34013 -16.49790 1.000 22.79504 N ? A ? 29 N 1
   ATOM 217 CA . VAL A 32 ? 7.01661 -10.95942 -15.22248 1.000 24.33488 C ? A ? 29 CA 1
   ATOM 218 C . VAL A 32 ? 7.59531 -11.86413 -14.14937 1.000 27.03276 C ? A ? 29 C 1
   ATOM 219 O . VAL A 32 ? 7.64086 -13.08597 -14.32680 1.000 25.83892 O ? A ? 29 O 1
   ATOM 220 CB . VAL A 32 ? 5.48547 -11.06336 -15.27259 1.000 24.82546 C ? A ? 29 CB 1
   ATOM 221 CG1 . VAL A 32 ? 4.96573 -10.92043 -13.82485 1.000 28.04285 C ? A ? 29 CG1 1
   ATOM 222 CG2 . VAL A 32 ? 4.92644 -10.02259 -16.18507 1.000 24.36978 C ? A ? 29 CG2 1
   ATOM 223 N . ILE A 33 ? 8.07008 -11.28098 -13.05740 1.000 27.38288 N ? A ? 30 N 1
   ATOM 224 CA . ILE A 33 ? 8.45424 -12.06083 -11.88534 1.000 31.48632 C ? A ? 30 CA 1
   ATOM 225 C . ILE A 33 ? 7.28069 -11.95859 -10.97374 1.000 35.72538 C ? A ? 30 C 1
   ATOM 226 O . ILE A 33 ? 6.90561 -10.83972 -10.60256 1.000 32.10590 O ? A ? 30 O 1
   ATOM 227 CB . ILE A 33 ? 9.67121 -11.52292 -11.11484 1.000 34.99330 C ? A ? 30 CB 1
   ATOM 228 CG1 . ILE A 33 ? 10.77816 -10.95488 -11.99396 1.000 39.94320 C ? A ? 30 CG1 1
   ATOM 229 CG2 . ILE A 33 ? 9.86517 -12.27171 -9.73335 1.000 40.17535 C ? A ? 30 CG2 1
   ATOM 230 CD1 . ILE A 33 ? 10.50821 -9.44224 -11.94771 1.000 53.68901 C ? A ? 30 CD1 1
   ATOM 231 N . TYR A 34 ? 6.70899 -13.10292 -10.64199 1.000 33.38537 N ? A ? 31 N 1
   ATOM 232 CA . TYR A 34 ? 5.58213 -13.19965 -9.73840 1.000 37.65562 C ? A ? 31 CA 1
   ATOM 233 C . TYR A 34 ? 6.02761 -14.14618 -8.64753 1.000 36.33675 C ? A ? 31 C 1
   ATOM 234 O . TYR A 34 ? 6.48988 -15.24853 -8.94668 1.000 35.27357 O ? A ? 31 O 1
   ATOM 235 CB . TYR A 34 ? 4.35893 -13.71580 -10.48044 1.000 37.37675 C ? A ? 31 CB 1
   ATOM 236 CG . TYR A 34 ? 3.10417 -13.72322 -9.65878 1.000 38.59156 C ? A ? 31 CG 1
   ATOM 237 CD1 . TYR A 34 ? 2.65835 -14.89428 -9.05331 1.000 46.20204 C ? A ? 31 CD1 1
   ATOM 238 CD2 . TYR A 34 ? 2.37033 -12.56737 -9.49013 1.000 43.40191 C ? A ? 31 CD2 1
   ATOM 239 CE1 . TYR A 34 ? 1.50817 -14.90461 -8.30567 1.000 47.41861 C ? A ? 31 CE1 1
   ATOM 240 CE2 . TYR A 34 ? 1.21290 -12.56597 -8.74624 1.000 49.41753 C ? A ? 31 CE2 1
   ATOM 241 CZ . TYR A 34 ? 0.79142 -13.73591 -8.15601 1.000 47.15573 C ? A ? 31 CZ 1
   ATOM 242 OH . TYR A 34 ? -0.36085 -13.74942 -7.41251 1.000 47.38253 O ? A ? 31 OH 1
   ATOM 243 N . GLN A 35 ? 5.95755 -13.69443 -7.39856 1.000 39.05343 N ? A ? 32 N 1
   ATOM 244 CA . GLN A 35 ? 6.42604 -14.49208 -6.26744 1.000 45.29491 C ? A ? 32 CA 1
   ATOM 245 C . GLN A 35 ? 7.82858 -15.03667 -6.52808 1.000 39.84615 C ? A ? 32 C 1
   ATOM 246 O . GLN A 35 ? 8.16965 -16.16233 -6.17040 1.000 41.55414 O ? A ? 32 O 1
   ATOM 247 CB . GLN A 35 ? 5.44105 -15.61479 -5.95965 1.000 47.66213 C ? A ? 32 CB 1
   ATOM 248 CG . GLN A 35 ? 4.01949 -15.11305 -5.79571 1.000 50.36795 C ? A ? 32 CG 1
   ATOM 249 CD . GLN A 35 ? 3.06577 -16.18284 -5.28480 1.000 54.81784 C ? A ? 32 CD 1
   ATOM 250 OE1 . GLN A 35 ? 3.43552 -17.35055 -5.13075 1.000 62.01262 O ? A ? 32 OE1 1
   ATOM 251 NE2 . GLN A 35 ? 1.82540 -15.78405 -5.02430 1.000 56.13221 N ? A ? 32 NE2 1
   ATOM 252 N . GLY A 36 ? 8.65300 -14.23621 -7.18751 1.000 39.64582 N ? A ? 33 N 1
   ATOM 253 CA . GLY A 36 ? 10.02917 -14.65332 -7.36738 1.000 43.78261 C ? A ? 33 CA 1
   ATOM 254 C . GLY A 36 ? 10.28590 -15.60269 -8.52026 1.000 42.71515 C ? A ? 33 C 1
   ATOM 255 O . GLY A 36 ? 11.41700 -16.07085 -8.66566 1.000 44.19318 O ? A ? 33 O 1
   ATOM 256 N . LYS A 37 ? 9.29427 -15.88510 -9.34910 1.000 36.10510 N ? A ? 34 N 1
   ATOM 257 CA . LYS A 37 ? 9.40418 -16.81478 -10.45766 1.000 30.25941 C ? A ? 34 CA 1
   ATOM 258 C . LYS A 37 ? 9.13968 -16.09129 -11.76125 1.000 30.39130 C ? A ? 34 C 1
   ATOM 259 O . LYS A 37 ? 8.26396 -15.22776 -11.81127 1.000 33.41175 O ? A ? 34 O 1
   ATOM 260 CB . LYS A 37 ? 8.39352 -17.95384 -10.26781 1.000 34.60004 C ? A ? 34 CB 1
   ATOM 261 CG . LYS A 37 ? 8.30244 -18.97381 -11.37054 1.000 46.53813 C ? A ? 34 CG 1
   ATOM 262 CD . LYS A 37 ? 6.97672 -19.73323 -11.22411 1.000 57.81089 C ? A ? 34 CD 1
   ATOM 263 CE . LYS A 37 ? 5.86895 -18.99275 -11.97074 1.000 56.31100 C ? A ? 34 CE 1
   ATOM 264 NZ . LYS A 37 ? 4.47966 -19.03887 -11.41364 1.000 49.41400 N ? A ? 34 NZ 1
   ATOM 265 N . PRO A 38 ? 9.88764 -16.37819 -12.83347 1.000 29.45623 N ? A ? 35 N 1
   ATOM 266 CA . PRO A 38 ? 9.64381 -15.66222 -14.08673 1.000 26.26089 C ? A ? 35 CA 1
   ATOM 267 C . PRO A 38 ? 8.67702 -16.36018 -15.02523 1.000 26.26462 C ? A ? 35 C 1
   ATOM 268 O . PRO A 38 ? 8.64853 -17.59175 -15.13030 1.000 29.96912 O ? A ? 35 O 1
   ATOM 269 CB . PRO A 38 ? 11.03256 -15.64560 -14.73093 1.000 28.10999 C ? A ? 35 CB 1
   ATOM 270 CG . PRO A 38 ? 11.60385 -16.97939 -14.32443 1.000 29.09264 C ? A ? 35 CG 1
   ATOM 271 CD . PRO A 38 ? 11.06336 -17.25754 -12.92373 1.000 31.86017 C ? A ? 35 CD 1
   ATOM 272 N . TYR A 39 ? 7.89682 -15.55011 -15.74606 1.000 28.37689 N ? A ? 36 N 1
   ATOM 273 CA . TYR A 39 ? 7.06575 -16.02982 -16.83530 1.000 30.04273 C ? A ? 36 CA 1
   ATOM 274 C . TYR A 39 ? 7.27072 -15.14811 -18.05200 1.000 27.77158 C ? A ? 36 C 1
   ATOM 275 O . TYR A 39 ? 7.30646 -13.91587 -17.95035 1.000 24.54832 O ? A ? 36 O 1
   ATOM 276 CB . TYR A 39 ? 5.57790 -16.09785 -16.51114 1.000 34.00177 C ? A ? 36 CB 1
   ATOM 277 CG . TYR A 39 ? 4.98410 -17.12426 -17.46943 1.000 65.23309 C ? A ? 36 CG 1
   ATOM 278 CD1 . TYR A 39 ? 5.06312 -18.49419 -17.20166 1.000 67.49917 C ? A ? 36 CD1 1
   ATOM 279 CD2 . TYR A 39 ? 4.45260 -16.73322 -18.69802 1.000 67.48140 C ? A ? 36 CD2 1
   ATOM 280 CE1 . TYR A 39 ? 4.55900 -19.43724 -18.11311 1.000 74.43411 C ? A ? 36 CE1 1
   ATOM 281 CE2 . TYR A 39 ? 3.94373 -17.65578 -19.60809 1.000 60.35455 C ? A ? 36 CE2 1
   ATOM 282 CZ . TYR A 39 ? 3.99761 -19.00403 -19.31039 1.000 74.95138 C ? A ? 36 CZ 1
   ATOM 283 OH . TYR A 39 ? 3.49223 -19.90992 -20.21711 1.000 95.19305 O ? A ? 36 OH 1
   ATOM 284 N . TYR A 40 ? 7.42869 -15.78304 -19.20127 1.000 28.52612 N ? A ? 37 N 1
   ATOM 285 CA . TYR A 40 ? 7.89554 -15.09202 -20.37984 1.000 28.32577 C ? A ? 37 CA 1
   ATOM 286 C . TYR A 40 ? 6.83780 -15.02442 -21.45574 1.000 28.32283 C ? A ? 37 C 1
   ATOM 287 O . TYR A 40 ? 5.97292 -15.90890 -21.58860 1.000 29.02882 O ? A ? 37 O 1
   ATOM 288 CB . TYR A 40 ? 9.14812 -15.79060 -20.91879 1.000 24.29755 C ? A ? 37 CB 1
   ATOM 289 CG . TYR A 40 ? 10.24622 -15.96457 -19.91689 1.000 27.84069 C ? A ? 37 CG 1
   ATOM 290 CD1 . TYR A 40 ? 11.06283 -14.88600 -19.56166 1.000 25.31745 C ? A ? 37 CD1 1
   ATOM 291 CD2 . TYR A 40 ? 10.53264 -17.20008 -19.37283 1.000 27.88556 C ? A ? 37 CD2 1
   ATOM 292 CE1 . TYR A 40 ? 12.11829 -15.03806 -18.69705 1.000 27.23286 C ? A ? 37 CE1 1
   ATOM 293 CE2 . TYR A 40 ? 11.57333 -17.35859 -18.47959 1.000 28.71267 C ? A ? 37 CE2 1
   ATOM 294 CZ . TYR A 40 ? 12.37150 -16.26854 -18.15235 1.000 31.52923 C ? A ? 37 CZ 1
   ATOM 295 OH . TYR A 40 ? 13.43307 -16.39395 -17.27768 1.000 36.25113 O ? A ? 37 OH 1
   ATOM 296 N . PHE A 41 ? 6.93395 -13.97115 -22.23798 1.000 23.48471 N ? A ? 38 N 1
   ATOM 297 CA . PHE A 41 ? 6.02229 -13.72858 -23.33888 1.000 28.64919 C ? A ? 38 CA 1
   ATOM 298 C . PHE A 41 ? 6.78924 -13.12208 -24.50529 1.000 25.48106 C ? A ? 38 C 1
   ATOM 299 O . PHE A 41 ? 7.62775 -12.23062 -24.30767 1.000 23.08470 O ? A ? 38 O 1
   ATOM 300 CB . PHE A 41 ? 4.91326 -12.78233 -22.88314 1.000 26.78729 C ? A ? 38 CB 1
   ATOM 301 CG . PHE A 41 ? 4.19930 -13.24499 -21.65194 1.000 30.47833 C ? A ? 38 CG 1
   ATOM 302 CD1 . PHE A 41 ? 4.67063 -12.96167 -20.38377 1.000 28.61804 C ? A ? 38 CD1 1
   ATOM 303 CD2 . PHE A 41 ? 3.03976 -13.98095 -21.77633 1.000 32.83863 C ? A ? 38 CD2 1
   ATOM 304 CE1 . PHE A 41 ? 4.01931 -13.41323 -19.27642 1.000 28.73834 C ? A ? 38 CE1 1
   ATOM 305 CE2 . PHE A 41 ? 2.38234 -14.42415 -20.65666 1.000 33.69561 C ? A ? 38 CE2 1
   ATOM 306 CZ . PHE A 41 ? 2.86203 -14.13485 -19.41556 1.000 32.50221 C ? A ? 38 CZ 1
   ATOM 307 N . THR A 42 ? 6.48120 -13.55542 -25.72900 1.000 26.05564 N ? A ? 39 N 1
   ATOM 308 CA . THR A 42 ? 7.15996 -13.01717 -26.89000 1.000 22.78853 C ? A ? 39 CA 1
   ATOM 309 C . THR A 42 ? 6.16892 -12.76755 -28.01448 1.000 28.06368 C ? A ? 39 C 1
   ATOM 310 O . THR A 42 ? 5.14464 -13.45684 -28.13147 1.000 27.66112 O ? A ? 39 O 1
   ATOM 311 CB . THR A 42 ? 8.25377 -13.99569 -27.31525 1.000 27.59756 C ? A ? 39 CB 1
   ATOM 312 OG1 . THR A 42 ? 7.70304 -15.31260 -27.22291 1.000 29.37504 O ? A ? 39 OG1 1
   ATOM 313 CG2 . THR A 42 ? 9.46836 -13.92481 -26.38120 1.000 25.70480 C ? A ? 39 CG2 1
   ATOM 314 N . TRP A 43 ? 6.49053 -11.77021 -28.83972 1.000 23.16191 N ? A ? 40 N 1
   ATOM 315 CA . TRP A 43 ? 5.65242 -11.30288 -29.93944 1.000 24.52978 C ? A ? 40 CA 1
   ATOM 316 C . TRP A 43 ? 6.53137 -10.87076 -31.09761 1.000 25.14813 C ? A ? 40 C 1
   ATOM 317 O . TRP A 43 ? 7.59244 -10.29024 -30.87917 1.000 22.91292 O ? A ? 40 O 1
   ATOM 318 CB . TRP A 43 ? 4.80659 -10.07829 -29.53427 1.000 28.20888 C ? A ? 40 CB 1
   ATOM 319 CG . TRP A 43 ? 3.80142 -10.27560 -28.49092 1.000 28.51431 C ? A ? 40 CG 1
   ATOM 320 CD1 . TRP A 43 ? 2.44442 -10.49754 -28.68965 1.000 31.18845 C ? A ? 40 CD1 1
   ATOM 321 CD2 . TRP A 43 ? 3.98624 -10.18542 -27.07247 1.000 29.03011 C ? A ? 40 CD2 1
   ATOM 322 NE1 . TRP A 43 ? 1.80768 -10.57855 -27.47803 1.000 30.80611 N ? A ? 40 NE1 1
   ATOM 323 CE2 . TRP A 43 ? 2.72228 -10.38451 -26.47049 1.000 34.42461 C ? A ? 40 CE2 1
   ATOM 324 CE3 . TRP A 43 ? 5.09078 -9.95184 -26.25210 1.000 35.74988 C ? A ? 40 CE3 1
   ATOM 325 CZ2 . TRP A 43 ? 2.54977 -10.38293 -25.08987 1.000 43.10891 C ? A ? 40 CZ2 1
   ATOM 326 CZ3 . TRP A 43 ? 4.91306 -9.94624 -24.88772 1.000 43.47449 C ? A ? 40 CZ3 1
   ATOM 327 CH2 . TRP A 43 ? 3.64712 -10.15362 -24.31957 1.000 45.59843 C ? A ? 40 CH2 1
   ATOM 328 N . GLY A 44 ? 6.11016 -11.14136 -32.32045 1.000 25.48047 N ? A ? 41 N 1
   ATOM 329 CA . GLY A 44 ? 6.67008 -10.41441 -33.43119 1.000 23.80763 C ? A ? 41 CA 1
   ATOM 330 C . GLY A 44 ? 8.06197 -10.88608 -33.83643 1.000 26.80484 C ? A ? 41 C 1
   ATOM 331 O . GLY A 44 ? 8.44964 -12.02828 -33.63419 1.000 22.42606 O ? A ? 41 O 1
   ATOM 332 N . TYR A 45 ? 8.80323 -9.97158 -34.44056 1.000 28.45418 N ? A ? 42 N 1
   ATOM 333 CA . TYR A 45 ? 10.06106 -10.34731 -35.08474 1.000 30.42050 C ? A ? 42 CA 1
   ATOM 334 C . TYR A 45 ? 11.24755 -9.59470 -34.54438 1.000 26.75732 C ? A ? 42 C 1
   ATOM 335 O . TYR A 45 ? 11.20706 -8.38827 -34.30158 1.000 25.72658 O ? A ? 42 O 1
   ATOM 336 CB . TYR A 45 ? 10.03758 -10.15981 -36.63650 1.000 37.03144 C ? A ? 42 CB 1
   ATOM 337 CG . TYR A 45 ? 8.97124 -11.01267 -37.11203 1.000 46.92243 C ? A ? 42 CG 1
   ATOM 338 CD1 . TYR A 45 ? 9.08127 -12.40159 -36.93041 1.000 60.16323 C ? A ? 42 CD1 1
   ATOM 339 CD2 . TYR A 45 ? 7.78387 -10.47460 -37.53946 1.000 52.01360 C ? A ? 42 CD2 1
   ATOM 340 CE1 . TYR A 45 ? 8.12470 -13.18213 -37.21525 1.000 71.29270 C ? A ? 42 CE1 1
   ATOM 341 CE2 . TYR A 45 ? 6.82650 -11.28008 -37.88577 1.000 62.79393 C ? A ? 42 CE2 1
   ATOM 342 CZ . TYR A 45 ? 6.96914 -12.59050 -37.73727 1.000 69.74137 C ? A ? 42 CZ 1
   ATOM 343 OH . TYR A 45 ? 5.87045 -13.33677 -38.02632 1.000 70.04424 O ? A ? 42 OH 1
   ATOM 344 N . ALA A 46 ? 12.31170 -10.36390 -34.44337 1.000 24.91477 N ? A ? 43 N 1
   ATOM 345 CA . ALA A 46 ? 13.66009 -9.86593 -34.21760 1.000 23.77270 C ? A ? 43 CA 1
   ATOM 346 C . ALA A 46 ? 14.25721 -9.28500 -35.48265 1.000 26.70743 C ? A ? 43 C 1
   ATOM 347 O . ALA A 46 ? 14.99929 -8.31044 -35.39770 1.000 24.61078 O ? A ? 43 O 1
   ATOM 348 CB . ALA A 46 ? 14.54377 -10.98747 -33.67935 1.000 23.48779 C ? A ? 43 CB 1
   ATOM 349 N . ASP A 47 ? 13.95812 -9.86766 -36.65210 1.000 27.48938 N ? A ? 44 N 1
   ATOM 350 CA . ASP A 47 ? 14.46661 -9.40315 -37.94680 1.000 25.24220 C ? A ? 44 CA 1
   ATOM 351 C . ASP A 47 ? 13.30678 -9.52791 -38.93096 1.000 30.77030 C ? A ? 44 C 1
   ATOM 352 O . ASP A 47 ? 12.91019 -10.64350 -39.26635 1.000 30.74334 O ? A ? 44 O 1
   ATOM 353 CB . ASP A 47 ? 15.67612 -10.22658 -38.40166 1.000 28.03499 C ? A ? 44 CB 1
   ATOM 354 CG . ASP A 47 ? 16.27659 -9.73739 -39.71633 1.000 41.76235 C ? A ? 44 CG 1
   ATOM 355 OD1 . ASP A 47 ? 15.59568 -9.02418 -40.48889 1.000 49.21465 O ? A ? 44 OD1 1
   ATOM 356 OD2 . ASP A 47 ? 17.45995 -10.07626 -39.96617 1.000 45.56948 O ? A ? 44 OD2 1
   ATOM 357 N . ILE A 48 ? 12.75195 -8.39715 -39.37200 1.000 26.05367 N ? A ? 45 N 1
   ATOM 358 CA . ILE A 48 ? 11.60596 -8.41977 -40.29198 1.000 28.47097 C ? A ? 45 CA 1
   ATOM 359 C . ILE A 48 ? 11.98839 -9.10711 -41.59342 1.000 34.89610 C ? A ? 45 C 1
   ATOM 360 O . ILE A 48 ? 11.28444 -10.00330 -42.08652 1.000 33.57770 O ? A ? 45 O 1
   ATOM 361 CB . ILE A 48 ? 11.11911 -6.98823 -40.56952 1.000 31.87553 C ? A ? 45 CB 1
   ATOM 362 CG1 . ILE A 48 ? 10.71158 -6.26356 -39.28919 1.000 36.57418 C ? A ? 45 CG1 1
   ATOM 363 CG2 . ILE A 48 ? 9.93184 -7.00502 -41.51910 1.000 36.47835 C ? A ? 45 CG2 1
   ATOM 364 CD1 . ILE A 48 ? 10.19006 -4.85602 -39.54549 1.000 40.95932 C ? A ? 45 CD1 1
   ATOM 365 N . ALA A 49 ? 13.12015 -8.68303 -42.16147 1.000 33.81636 N ? A ? 46 N 1
   ATOM 366 CA . ALA A 49 ? 13.54405 -9.11915 -43.48640 1.000 37.00933 C ? A ? 46 CA 1
   ATOM 367 C . ALA A 49 ? 13.79421 -10.62025 -43.55144 1.000 31.82996 C ? A ? 46 C 1
   ATOM 368 O . ALA A 49 ? 13.39878 -11.26627 -44.52688 1.000 37.10760 O ? A ? 46 O 1
   ATOM 369 CB . ALA A 49 ? 14.79860 -8.34767 -43.89432 1.000 36.69004 C ? A ? 46 CB 1
   ATOM 370 N . LYS A 50 ? 14.50831 -11.18639 -42.57193 1.000 28.18187 N ? A ? 47 N 1
   ATOM 371 CA . LYS A 50 ? 14.81865 -12.61254 -42.55792 1.000 31.51820 C ? A ? 47 CA 1
   ATOM 372 C . LYS A 50 ? 13.75267 -13.41677 -41.84081 1.000 32.77561 C ? A ? 47 C 1
   ATOM 373 O . LYS A 50 ? 13.95756 -14.59977 -41.54888 1.000 31.53501 O ? A ? 47 O 1
   ATOM 374 CB . LYS A 50 ? 16.18511 -12.84577 -41.92743 1.000 31.36738 C ? A ? 47 CB 1
   ATOM 375 CG . LYS A 50 ? 17.25003 -12.28957 -42.84400 1.000 33.53355 C ? A ? 47 CG 1
   ATOM 376 CD . LYS A 50 ? 18.61089 -12.66808 -42.37162 1.000 35.39361 C ? A ? 47 CD 1
   ATOM 377 CE . LYS A 50 ? 19.65426 -12.18908 -43.35251 1.000 39.48852 C ? A ? 47 CE 1
   ATOM 378 NZ . LYS A 50 ? 21.02041 -12.60009 -42.92648 1.000 59.40015 N ? A ? 47 NZ 1
   ATOM 379 N . LYS A 51 ? 12.65175 -12.76866 -41.51093 1.000 31.48789 N ? A ? 48 N 1
   ATOM 380 CA . LYS A 51 ? 11.50023 -13.42546 -40.91042 1.000 33.93665 C ? A ? 48 CA 1
   ATOM 381 C . LYS A 51 ? 11.83588 -14.14593 -39.60356 1.000 30.35432 C ? A ? 48 C 1
   ATOM 382 O . LYS A 51 ? 11.30467 -15.21672 -39.30568 1.000 32.06063 O ? A ? 48 O 1
   ATOM 383 CB . LYS A 51 ? 10.87715 -14.39173 -41.90676 1.000 33.12998 C ? A ? 48 CB 1
   ATOM 384 CG . LYS A 51 ? 10.25608 -13.69320 -43.08089 1.000 36.30578 C ? A ? 48 CG 1
   ATOM 385 CD . LYS A 51 ? 10.21934 -14.67027 -44.24554 1.000 45.19988 C ? A ? 48 CD 1
   ATOM 386 CE . LYS A 51 ? 9.41333 -14.17849 -45.42874 1.000 45.63590 C ? A ? 48 CE 1
   ATOM 387 NZ . LYS A 51 ? 8.98669 -12.77137 -45.32275 1.000 54.24197 N ? A ? 48 NZ 1
   ATOM 388 N . GLN A 52 ? 12.70956 -13.56382 -38.78936 1.000 26.23512 N ? A ? 49 N 1
   ATOM 389 CA . GLN A 52 ? 13.12386 -14.24436 -37.57392 1.000 26.30629 C ? A ? 49 CA 1
   ATOM 390 C . GLN A 52 ? 12.24733 -13.79172 -36.40521 1.000 26.12416 C ? A ? 49 C 1
   ATOM 391 O . GLN A 52 ? 12.16715 -12.58051 -36.13047 1.000 23.59905 O ? A ? 49 O 1
   ATOM 392 CB . GLN A 52 ? 14.61393 -13.96847 -37.29283 1.000 22.01879 C ? A ? 49 CB 1
   ATOM 393 CG . GLN A 52 ? 15.56242 -14.37464 -38.41759 1.000 30.19693 C ? A ? 49 CG 1
   ATOM 394 CD . GLN A 52 ? 15.62275 -15.87650 -38.60277 1.000 37.93577 C ? A ? 49 CD 1
   ATOM 395 OE1 . GLN A 52 ? 15.90696 -16.61885 -37.66322 1.000 38.39782 O ? A ? 49 OE1 1
   ATOM 396 NE2 . GLN A 52 ? 15.36000 -16.33018 -39.81515 1.000 40.33584 N ? A ? 49 NE2 1
   ATOM 397 N . PRO A 53 ? 11.56853 -14.69891 -35.70944 1.000 28.13454 N ? A ? 50 N 1
   ATOM 398 CA . PRO A 53 ? 10.69145 -14.28905 -34.61673 1.000 22.48988 C ? A ? 50 CA 1
   ATOM 399 C . PRO A 53 ? 11.50571 -13.89460 -33.38434 1.000 24.19287 C ? A ? 50 C 1
   ATOM 400 O . PRO A 53 ? 12.64419 -14.32213 -33.17899 1.000 23.44760 O ? A ? 50 O 1
   ATOM 401 CB . PRO A 53 ? 9.88848 -15.55952 -34.35752 1.000 22.95117 C ? A ? 50 CB 1
   ATOM 402 CG . PRO A 53 ? 10.93244 -16.67022 -34.59559 1.000 22.63270 C ? A ? 50 CG 1
   ATOM 403 CD . PRO A 53 ? 11.70393 -16.16800 -35.77880 1.000 25.51615 C ? A ? 50 CD 1
   ATOM 404 N . VAL A 54 ? 10.90845 -13.05184 -32.55188 1.000 20.49230 N ? A ? 51 N 1
   ATOM 405 CA . VAL A 54 ? 11.42750 -12.86204 -31.20344 1.000 24.02215 C ? A ? 51 CA 1
   ATOM 406 C . VAL A 54 ? 11.23400 -14.14478 -30.40194 1.000 25.24656 C ? A ? 51 C 1
   ATOM 407 O . VAL A 54 ? 10.16297 -14.77447 -30.46040 1.000 21.35810 O ? A ? 51 O 1
   ATOM 408 CB . VAL A 54 ? 10.73052 -11.66819 -30.52876 1.000 19.59242 C ? A ? 51 CB 1
   ATOM 409 CG1 . VAL A 54 ? 11.10344 -11.58448 -29.06693 1.000 21.54053 C ? A ? 51 CG1 1
   ATOM 410 CG2 . VAL A 54 ? 11.04752 -10.37437 -31.26078 1.000 30.90785 C ? A ? 51 CG2 1
   ATOM 411 N . THR A 55 ? 12.28912 -14.58343 -29.69979 1.000 24.66826 N ? A ? 52 N 1
   ATOM 412 CA . THR A 55 ? 12.24138 -15.75870 -28.82948 1.000 25.27301 C ? A ? 52 CA 1
   ATOM 413 C . THR A 55 ? 12.85934 -15.39482 -27.47730 1.000 19.96339 C ? A ? 52 C 1
   ATOM 414 O . THR A 55 ? 13.29849 -14.25822 -27.26137 1.000 21.46292 O ? A ? 52 O 1
   ATOM 415 CB . THR A 55 ? 12.97739 -16.96620 -29.41581 1.000 22.68241 C ? A ? 52 CB 1
   ATOM 416 OG1 . THR A 55 ? 14.38000 -16.79460 -29.19482 1.000 21.61063 O ? A ? 52 OG1 1
   ATOM 417 CG2 . THR A 55 ? 12.75696 -17.07625 -30.89021 1.000 24.33854 C ? A ? 52 CG2 1
   ATOM 418 N . GLN A 56 ? 12.91405 -16.36192 -26.57757 1.000 19.21395 N ? A ? 53 N 1
   ATOM 419 CA . GLN A 56 ? 13.45209 -16.09767 -25.23723 1.000 21.07037 C ? A ? 53 CA 1
   ATOM 420 C . GLN A 56 ? 14.98372 -15.99210 -25.24387 1.000 23.41606 C ? A ? 53 C 1
   ATOM 421 O . GLN A 56 ? 15.59289 -15.59287 -24.22963 1.000 25.15038 O ? A ? 53 O 1
   ATOM 422 CB . GLN A 56 ? 12.96431 -17.17050 -24.27179 1.000 18.60293 C ? A ? 53 CB 1
   ATOM 423 CG . GLN A 56 ? 11.43485 -17.11621 -24.02106 1.000 26.22077 C ? A ? 53 CG 1
   ATOM 424 CD . GLN A 56 ? 10.96951 -18.19067 -23.06943 1.000 31.05465 C ? A ? 53 CD 1
   ATOM 425 OE1 . GLN A 56 ? 11.74817 -18.77669 -22.30421 1.000 29.50892 O ? A ? 53 OE1 1
   ATOM 426 NE2 . GLN A 56 ? 9.68039 -18.46567 -23.11712 1.000 38.09490 N ? A ? 53 NE2 1
   ATOM 427 N . GLN A 57 ? 15.59413 -16.25425 -26.40581 1.000 25.99173 N ? A ? 54 N 1
   ATOM 428 CA . GLN A 57 ? 17.04578 -16.16559 -26.64078 1.000 23.86528 C ? A ? 54 CA 1
   ATOM 429 C . GLN A 57 ? 17.41412 -14.95210 -27.48989 1.000 27.02809 C ? A ? 54 C 1
   ATOM 430 O . GLN A 57 ? 18.59638 -14.72865 -27.73447 1.000 21.30619 O ? A ? 54 O 1
   ATOM 431 CB . GLN A 57 ? 17.53002 -17.44549 -27.33217 1.000 28.14514 C ? A ? 54 CB 1
   ATOM 432 CG . GLN A 57 ? 17.51477 -18.67866 -26.40425 1.000 32.38005 C ? A ? 54 CG 1
   ATOM 433 CD . GLN A 57 ? 16.14756 -19.32304 -26.27719 1.000 45.70442 C ? A ? 54 CD 1
   ATOM 434 OE1 . GLN A 57 ? 15.23360 -19.01308 -27.03632 1.000 47.26536 O ? A ? 54 OE1 1
   ATOM 435 NE2 . GLN A 57 ? 16.00855 -20.24052 -25.32818 1.000 51.33255 N ? A ? 54 NE2 1
   ATOM 436 N . THR A 58 ? 16.45020 -14.16217 -27.95385 1.000 19.90531 N ? A ? 55 N 1
   ATOM 437 CA . THR A 58 ? 16.72534 -12.96236 -28.71192 1.000 20.16764 C ? A ? 55 CA 1
   ATOM 438 C . THR A 58 ? 17.45113 -11.95344 -27.82811 1.000 20.91823 C ? A ? 55 C 1
   ATOM 439 O . THR A 58 ? 17.03728 -11.68060 -26.69392 1.000 19.96968 O ? A ? 55 O 1
   ATOM 440 CB . THR A 58 ? 15.42442 -12.33333 -29.23981 1.000 28.25534 C ? A ? 55 CB 1
   ATOM 441 OG1 . THR A 58 ? 14.75258 -13.25761 -30.10399 1.000 42.92650 O ? A ? 55 OG1 1
   ATOM 442 CG2 . THR A 58 ? 15.71720 -11.05280 -30.01111 1.000 21.15111 C ? A ? 55 CG2 1
   ATOM 443 N . LEU A 59 ? 18.54370 -11.39788 -28.36491 1.000 21.85411 N ? A ? 56 N 1
   ATOM 444 CA . LEU A 59 ? 19.26628 -10.28945 -27.74628 1.000 19.34353 C ? A ? 56 CA 1
   ATOM 445 C . LEU A 59 ? 18.67077 -8.94547 -28.16205 1.000 16.99839 C ? A ? 56 C 1
   ATOM 446 O . LEU A 59 ? 18.50359 -8.65674 -29.35331 1.000 17.80682 O ? A ? 56 O 1
   ATOM 447 CB . LEU A 59 ? 20.76935 -10.35872 -28.12867 1.000 17.76464 C ? A ? 56 CB 1
   ATOM 448 CG . LEU A 59 ? 21.35872 -11.60954 -27.53200 1.000 21.26630 C ? A ? 56 CG 1
   ATOM 449 CD1 . LEU A 59 ? 22.47206 -12.25882 -28.40686 1.000 29.96391 C ? A ? 56 CD1 1
   ATOM 450 CD2 . LEU A 59 ? 21.84462 -11.46875 -26.06829 1.000 19.13870 C ? A ? 56 CD2 1
   ATOM 451 N . PHE A 60 ? 18.40863 -8.08662 -27.17221 1.000 19.25584 N ? A ? 57 N 1
   ATOM 452 CA . PHE A 60 ? 17.95592 -6.71457 -27.39622 1.000 20.65311 C ? A ? 57 CA 1
   ATOM 453 C . PHE A 60 ? 19.03162 -5.76583 -26.87199 1.000 18.97528 C ? A ? 57 C 1
   ATOM 454 O . PHE A 60 ? 19.66646 -6.03608 -25.83074 1.000 18.53416 O ? A ? 57 O 1
   ATOM 455 CB . PHE A 60 ? 16.64974 -6.38868 -26.68211 1.000 21.58501 C ? A ? 57 CB 1
   ATOM 456 CG . PHE A 60 ? 15.47134 -7.15067 -27.21392 1.000 31.31514 C ? A ? 57 CG 1
   ATOM 457 CD1 . PHE A 60 ? 14.55305 -6.54409 -28.06070 1.000 40.65047 C ? A ? 57 CD1 1
   ATOM 458 CD2 . PHE A 60 ? 15.26644 -8.45681 -26.83073 1.000 39.13450 C ? A ? 57 CD2 1
   ATOM 459 CE1 . PHE A 60 ? 13.44156 -7.24491 -28.52693 1.000 45.63265 C ? A ? 57 CE1 1
   ATOM 460 CE2 . PHE A 60 ? 14.16544 -9.17007 -27.28324 1.000 42.25066 C ? A ? 57 CE2 1
   ATOM 461 CZ . PHE A 60 ? 13.24999 -8.56072 -28.13799 1.000 43.94297 C ? A ? 57 CZ 1
   ATOM 462 N . GLU A 61 ? 19.13872 -4.57196 -27.43740 1.000 20.11273 N ? A ? 58 N 1
   ATOM 463 CA . GLU A 61 ? 20.06938 -3.68538 -26.75289 1.000 21.62435 C ? A ? 58 CA 1
   ATOM 464 C . GLU A 61 ? 19.28042 -2.84888 -25.71661 1.000 25.44084 C ? A ? 58 C 1
   ATOM 465 O . GLU A 61 ? 18.08713 -2.51346 -25.87633 1.000 21.00675 O ? A ? 58 O 1
   ATOM 466 CB . GLU A 61 ? 20.99172 -2.82955 -27.64953 1.000 41.32125 C ? A ? 58 CB 1
   ATOM 467 CG . GLU A 61 ? 21.19450 -3.31255 -29.13036 1.000 32.12785 C ? A ? 58 CG 1
   ATOM 468 CD . GLU A 61 ? 21.37702 -2.17016 -30.15398 1.000 37.00078 C ? A ? 58 CD 1
   ATOM 469 OE1 . GLU A 61 ? 20.83079 -1.04346 -29.99797 1.000 34.55845 O ? A ? 58 OE1 1
   ATOM 470 OE2 . GLU A 61 ? 22.03972 -2.42841 -31.16552 1.000 32.55739 O ? A ? 58 OE2 1
   ATOM 471 N . LEU A 62 ? 19.86307 -2.79894 -24.51865 1.000 19.89732 N ? A ? 59 N 1
   ATOM 472 CA . LEU A 62 ? 19.20593 -2.25599 -23.33108 1.000 15.77621 C ? A ? 59 CA 1
   ATOM 473 C . LEU A 62 ? 19.28668 -0.75770 -23.29458 1.000 19.26135 C ? A ? 59 C 1
   ATOM 474 O . LEU A 62 ? 18.56650 -0.14211 -22.51544 1.000 20.65334 O ? A ? 59 O 1
   ATOM 475 CB . LEU A 62 ? 19.83814 -2.86637 -22.10812 1.000 22.67199 C ? A ? 59 CB 1
   ATOM 476 CG . LEU A 62 ? 19.80963 -4.38931 -22.00110 1.000 28.54940 C ? A ? 59 CG 1
   ATOM 477 CD1 . LEU A 62 ? 20.49002 -4.81037 -20.72692 1.000 20.25832 C ? A ? 59 CD1 1
   ATOM 478 CD2 . LEU A 62 ? 18.33331 -4.96413 -22.06165 1.000 18.34768 C ? A ? 59 CD2 1
   ATOM 479 N . GLY A 63 ? 20.20145 -0.14406 -24.02609 1.000 18.39541 N ? A ? 60 N 1
   ATOM 480 CA . GLY A 63 ? 20.25291 1.28779 -23.88974 1.000 20.82372 C ? A ? 60 CA 1
   ATOM 481 C . GLY A 63 ? 20.63902 1.66188 -22.48102 1.000 20.01346 C ? A ? 60 C 1
   ATOM 482 O . GLY A 63 ? 21.47455 1.00724 -21.82581 1.000 16.03292 O ? A ? 60 O 1
   ATOM 483 N . SER A 64 ? 19.97112 2.69606 -21.96463 1.000 18.44503 N ? A ? 61 N 1
   ATOM 484 CA . SER A 64 ? 20.28469 3.16349 -20.60671 1.000 17.51822 C ? A ? 61 CA 1
   ATOM 485 C . SER A 64 ? 19.93442 2.19677 -19.46264 1.000 17.45921 C ? A ? 61 C 1
   ATOM 486 O . SER A 64 ? 20.38294 2.42567 -18.32273 1.000 16.32235 O ? A ? 61 O 1
   ATOM 487 CB . SER A 64 ? 19.64442 4.51735 -20.34112 1.000 22.16776 C ? A ? 61 CB 1
   ATOM 488 OG . SER A 64 ? 20.19076 5.45663 -21.24347 1.000 24.19496 O ? A ? 61 OG 1
   ATOM 489 N . VAL A 65 ? 19.18799 1.10728 -19.71515 1.000 17.12094 N ? A ? 62 N 1
   ATOM 490 CA . VAL A 65 ? 19.09585 0.07719 -18.68138 1.000 19.12013 C ? A ? 62 CA 1
   ATOM 491 C . VAL A 65 ? 20.51620 -0.47789 -18.35372 1.000 16.64941 C ? A ? 62 C 1
   ATOM 492 O . VAL A 65 ? 20.75347 -0.99326 -17.24971 1.000 16.70338 O ? A ? 62 O 1
   ATOM 493 CB . VAL A 65 ? 18.09426 -0.99361 -19.17600 1.000 19.01550 C ? A ? 62 CB 1
   ATOM 494 CG1 . VAL A 65 ? 18.03737 -2.12941 -18.25679 1.000 21.56734 C ? A ? 62 CG1 1
   ATOM 495 CG2 . VAL A 65 ? 16.68858 -0.37982 -19.26323 1.000 34.06655 C ? A ? 62 CG2 1
   ATOM 496 N . SER A 66 ? 21.46474 -0.32526 -19.28372 1.000 17.97022 N ? A ? 63 N 1
   ATOM 497 CA . SER A 66 ? 22.86460 -0.68701 -19.02933 1.000 17.81150 C ? A ? 63 CA 1
   ATOM 498 C . SER A 66 ? 23.39996 0.02309 -17.80678 1.000 17.25204 C ? A ? 63 C 1
   ATOM 499 O . SER A 66 ? 24.28649 -0.50845 -17.11881 1.000 13.88779 O ? A ? 63 O 1
   ATOM 500 CB . SER A 66 ? 23.74863 -0.29480 -20.21404 1.000 15.83304 C ? A ? 63 CB 1
   ATOM 501 OG . SER A 66 ? 23.32788 -0.93909 -21.37319 1.000 19.12911 O ? A ? 63 OG 1
   ATOM 502 N . LYS A 67 ? 22.91058 1.23411 -17.53809 1.000 16.40065 N ? A ? 64 N 1
   ATOM 503 CA . LYS A 67 ? 23.38967 1.99440 -16.40321 1.000 17.37767 C ? A ? 64 CA 1
   ATOM 504 C . LYS A 67 ? 23.12126 1.29438 -15.09040 1.000 15.57482 C ? A ? 64 C 1
   ATOM 505 O . LYS A 67 ? 23.83116 1.56049 -14.11900 1.000 18.36726 O ? A ? 64 O 1
   ATOM 506 CB . LYS A 67 ? 22.78204 3.40386 -16.41237 1.000 14.57905 C ? A ? 64 CB 1
   ATOM 507 CG . LYS A 67 ? 23.17999 4.25148 -17.59279 1.000 17.05496 C ? A ? 64 CG 1
   ATOM 508 CD . LYS A 67 ? 22.43405 5.58283 -17.49042 1.000 26.36901 C ? A ? 64 CD 1
   ATOM 509 CE . LYS A 67 ? 22.85415 6.58496 -18.52765 1.000 19.80174 C ? A ? 64 CE 1
   ATOM 510 NZ . LYS A 67 ? 22.65889 6.11183 -19.91804 1.000 21.11877 N ? A ? 64 NZ 1
   ATOM 511 N . THR A 68 ? 22.08468 0.40990 -15.00782 1.000 16.44192 N ? A ? 65 N 1
   ATOM 512 CA . THR A 68 ? 21.92888 -0.38404 -13.78557 1.000 22.64950 C ? A ? 65 CA 1
   ATOM 513 C . THR A 68 ? 23.09888 -1.34340 -13.57579 1.000 18.65315 C ? A ? 65 C 1
   ATOM 514 O . THR A 68 ? 23.48745 -1.58189 -12.42294 1.000 18.57487 O ? A ? 65 O 1
   ATOM 515 CB . THR A 68 ? 20.57793 -1.11276 -13.75369 1.000 18.93508 C ? A ? 65 CB 1
   ATOM 516 OG1 . THR A 68 ? 20.49874 -2.11181 -14.77855 1.000 17.18655 O ? A ? 65 OG1 1
   ATOM 517 CG2 . THR A 68 ? 19.56081 -0.06393 -13.95285 1.000 24.52501 C ? A ? 65 CG2 1
   ATOM 518 N . PHE A 69 ? 23.63760 -1.92147 -14.66777 1.000 17.30081 N ? A ? 66 N 1
   ATOM 519 CA . PHE A 69 ? 24.76827 -2.82197 -14.54638 1.000 17.53235 C ? A ? 66 CA 1
   ATOM 520 C . PHE A 69 ? 25.99476 -2.02281 -14.12531 1.000 17.11384 C ? A ? 66 C 1
   ATOM 521 O . PHE A 69 ? 26.72900 -2.45464 -13.23846 1.000 15.01593 O ? A ? 66 O 1
   ATOM 522 CB . PHE A 69 ? 25.00722 -3.59527 -15.86231 1.000 15.94778 C ? A ? 66 CB 1
   ATOM 523 CG . PHE A 69 ? 23.95180 -4.64324 -16.15970 1.000 18.65665 C ? A ? 66 CG 1
   ATOM 524 CD1 . PHE A 69 ? 24.05468 -5.90843 -15.60365 1.000 19.74869 C ? A ? 66 CD1 1
   ATOM 525 CD2 . PHE A 69 ? 22.86506 -4.35337 -16.95290 1.000 18.35273 C ? A ? 66 CD2 1
   ATOM 526 CE1 . PHE A 69 ? 23.10119 -6.88089 -15.86452 1.000 19.93525 C ? A ? 66 CE1 1
   ATOM 527 CE2 . PHE A 69 ? 21.87725 -5.32801 -17.16994 1.000 18.26745 C ? A ? 66 CE2 1
   ATOM 528 CZ . PHE A 69 ? 22.02258 -6.56127 -16.63660 1.000 17.89431 C ? A ? 66 CZ 1
   ATOM 529 N . THR A 70 ? 26.14428 -0.81372 -14.67702 1.000 18.30954 N ? A ? 67 N 1
   ATOM 530 CA . THR A 70 ? 27.28307 0.04722 -14.29437 1.000 17.01169 C ? A ? 67 CA 1
   ATOM 531 C . THR A 70 ? 27.20849 0.45657 -12.82670 1.000 17.98726 C ? A ? 67 C 1
   ATOM 532 O . THR A 70 ? 28.19605 0.46057 -12.09574 1.000 18.86603 O ? A ? 67 O 1
   ATOM 533 CB . THR A 70 ? 27.31840 1.25479 -15.22008 1.000 16.13698 C ? A ? 67 CB 1
   ATOM 534 OG1 . THR A 70 ? 27.48544 0.78363 -16.54455 1.000 19.08746 O ? A ? 67 OG1 1
   ATOM 535 CG2 . THR A 70 ? 28.56680 2.15700 -14.88163 1.000 18.84258 C ? A ? 67 CG2 1
   ATOM 536 N . GLY A 71 ? 26.01585 0.74576 -12.34018 1.000 16.55605 N ? A ? 68 N 1
   ATOM 537 CA . GLY A 71 ? 25.92352 1.15054 -10.96630 1.000 19.03344 C ? A ? 68 CA 1
   ATOM 538 C . GLY A 71 ? 26.17845 0.00987 -10.00719 1.000 22.10852 C ? A ? 68 C 1
   ATOM 539 O . GLY A 71 ? 26.78264 0.21026 -8.94712 1.000 19.84752 O ? A ? 68 O 1
   ATOM 540 N . VAL A 72 ? 25.70593 -1.19123 -10.34629 1.000 19.38765 N ? A ? 69 N 1
   ATOM 541 CA . VAL A 72 ? 25.98205 -2.35914 -9.51656 1.000 18.09465 C ? A ? 69 CA 1
   ATOM 542 C . VAL A 72 ? 27.46199 -2.71562 -9.55987 1.000 17.79838 C ? A ? 69 C 1
   ATOM 543 O . VAL A 72 ? 28.03346 -3.07268 -8.52567 1.000 19.61522 O ? A ? 69 O 1
   ATOM 544 CB . VAL A 72 ? 25.11646 -3.55187 -9.95257 1.000 18.90780 C ? A ? 69 CB 1
   ATOM 545 CG1 . VAL A 72 ? 25.60808 -4.81960 -9.25621 1.000 19.28070 C ? A ? 69 CG1 1
   ATOM 546 CG2 . VAL A 72 ? 23.62346 -3.25147 -9.66958 1.000 17.79563 C ? A ? 69 CG2 1
   ATOM 547 N . LEU A 73 ? 28.09033 -2.64196 -10.74557 1.000 19.98637 N ? A ? 70 N 1
   ATOM 548 CA . LEU A 73 ? 29.52114 -2.92577 -10.82133 1.000 18.05327 C ? A ? 70 CA 1
   ATOM 549 C . LEU A 73 ? 30.29855 -1.90376 -10.01252 1.000 21.20602 C ? A ? 70 C 1
   ATOM 550 O . LEU A 73 ? 31.20757 -2.26544 -9.25563 1.000 18.38510 O ? A ? 70 O 1
   ATOM 551 CB . LEU A 73 ? 29.94965 -2.92525 -12.27359 1.000 18.55316 C ? A ? 70 CB 1
   ATOM 552 CG . LEU A 73 ? 31.44968 -3.16388 -12.44142 1.000 18.22693 C ? A ? 70 CG 1
   ATOM 553 CD1 . LEU A 73 ? 31.82812 -4.56301 -11.96082 1.000 20.70540 C ? A ? 70 CD1 1
   ATOM 554 CD2 . LEU A 73 ? 31.69693 -2.98570 -13.85607 1.000 22.40669 C ? A ? 70 CD2 1
   ATOM 555 N . GLY A 74 ? 29.89657 -0.63770 -10.08264 1.000 17.28983 N ? A ? 71 N 1
   ATOM 556 CA . GLY A 74 ? 30.48942 0.34970 -9.18880 1.000 19.98987 C ? A ? 71 CA 1
   ATOM 557 C . GLY A 74 ? 30.27290 0.00734 -7.73113 1.000 20.76663 C ? A ? 71 C 1
   ATOM 558 O . GLY A 74 ? 31.17784 0.09284 -6.92369 1.000 24.87345 O ? A ? 71 O 1
   ATOM 559 N . GLY A 75 ? 29.02022 -0.29194 -7.35053 1.000 19.74680 N ? A ? 72 N 1
   ATOM 560 CA . GLY A 75 ? 28.75622 -0.72257 -5.98495 1.000 21.95194 C ? A ? 72 CA 1
   ATOM 561 C . GLY A 75 ? 29.64916 -1.86784 -5.54983 1.000 20.23399 C ? A ? 72 C 1
   ATOM 562 O . GLY A 75 ? 30.13023 -1.89481 -4.41691 1.000 19.96256 O ? A ? 72 O 1
   ATOM 563 N . ASP A 76 ? 29.85472 -2.83409 -6.43020 1.000 21.48888 N ? A ? 73 N 1
   ATOM 564 CA . ASP A 76 ? 30.75404 -3.94099 -6.14167 1.000 24.90856 C ? A ? 73 CA 1
   ATOM 565 C . ASP A 76 ? 32.17147 -3.44110 -5.88399 1.000 25.04532 C ? A ? 73 C 1
   ATOM 566 O . ASP A 76 ? 32.84386 -3.94154 -4.96842 1.000 25.13451 O ? A ? 73 O 1
   ATOM 567 CB . ASP A 76 ? 30.73556 -4.93142 -7.29976 1.000 24.81511 C ? A ? 73 CB 1
   ATOM 568 CG . ASP A 76 ? 31.69812 -6.07541 -7.08564 1.000 31.47265 C ? A ? 73 CG 1
   ATOM 569 OD1 . ASP A 76 ? 31.38055 -6.98548 -6.29057 1.000 28.11824 O ? A ? 73 OD1 1
   ATOM 570 OD2 . ASP A 76 ? 32.77942 -6.04311 -7.70761 1.000 34.02138 O ? A ? 73 OD2 1
   ATOM 571 N . ALA A 77 ? 32.64911 -2.45620 -6.67117 1.000 21.55656 N ? A ? 74 N 1
   ATOM 572 CA . ALA A 77 ? 34.00092 -1.94858 -6.43313 1.000 27.00328 C ? A ? 74 CA 1
   ATOM 573 C . ALA A 77 ? 34.09591 -1.28308 -5.06586 1.000 26.72373 C ? A ? 74 C 1
   ATOM 574 O . ALA A 77 ? 35.09633 -1.44456 -4.36133 1.000 27.05076 O ? A ? 74 O 1
   ATOM 575 CB . ALA A 77 ? 34.43084 -0.98029 -7.53695 1.000 22.69375 C ? A ? 74 CB 1
   ATOM 576 N . ILE A 78 ? 33.06754 -0.53387 -4.66433 1.000 18.86165 N ? A ? 75 N 1
   ATOM 577 CA . ILE A 78 ? 33.04118 0.04824 -3.32042 1.000 25.79799 C ? A ? 75 CA 1
   ATOM 578 C . ILE A 78 ? 33.09081 -1.04347 -2.25711 1.000 26.84219 C ? A ? 75 C 1
   ATOM 579 O . ILE A 78 ? 33.87859 -0.97128 -1.31038 1.000 26.64727 O ? A ? 75 O 1
   ATOM 580 CB . ILE A 78 ? 31.77464 0.89906 -3.13087 1.000 25.15778 C ? A ? 75 CB 1
   ATOM 581 CG1 . ILE A 78 ? 31.71350 1.99566 -4.18099 1.000 23.82680 C ? A ? 75 CG1 1
   ATOM 582 CG2 . ILE A 78 ? 31.74713 1.46366 -1.69326 1.000 32.87268 C ? A ? 75 CG2 1
   ATOM 583 CD1 . ILE A 78 ? 30.28444 2.51242 -4.38777 1.000 23.34642 C ? A ? 75 CD1 1
   ATOM 584 N . ALA A 79 ? 32.16699 -2.01530 -2.33569 1.000 26.99290 N ? A ? 76 N 1
   ATOM 585 CA . ALA A 79 ? 32.21264 -3.16189 -1.42394 1.000 29.33165 C ? A ? 76 CA 1
   ATOM 586 C . ALA A 79 ? 33.58434 -3.83290 -1.40254 1.000 30.10148 C ? A ? 76 C 1
   ATOM 587 O . ALA A 79 ? 34.00764 -4.33305 -0.35852 1.000 30.81405 O ? A ? 76 O 1
   ATOM 588 CB . ALA A 79 ? 31.12882 -4.18450 -1.79728 1.000 28.77946 C ? A ? 76 CB 1
   ATOM 589 N . ARG A 80 ? 34.29434 -3.85922 -2.52368 1.000 24.17240 N ? A ? 77 N 1
   ATOM 590 CA . ARG A 80 ? 35.63868 -4.44120 -2.51425 1.000 29.06702 C ? A ? 77 CA 1
   ATOM 591 C . ARG A 80 ? 36.67398 -3.56121 -1.83701 1.000 33.79355 C ? A ? 77 C 1
   ATOM 592 O . ARG A 80 ? 37.81611 -4.00880 -1.66902 1.000 34.46983 O ? A ? 77 O 1
   ATOM 593 CB . ARG A 80 ? 36.08405 -4.73033 -3.94491 1.000 30.01791 C ? A ? 77 CB 1
   ATOM 594 CG . ARG A 80 ? 35.39645 -5.91745 -4.57991 1.000 39.61773 C ? A ? 77 CG 1
   ATOM 595 CD . ARG A 80 ? 35.78614 -6.01524 -6.02727 1.000 49.59628 C ? A ? 77 CD 1
   ATOM 596 NE . ARG A 80 ? 35.06906 -7.07986 -6.70829 1.000 53.20461 N ? A ? 77 NE 1
   ATOM 597 CZ . ARG A 80 ? 35.46006 -8.34385 -6.74152 1.000 56.33157 C ? A ? 77 CZ 1
   ATOM 598 NH1 . ARG A 80 ? 36.57168 -8.73784 -6.14072 1.000 57.76109 N ? A ? 77 NH1 1
   ATOM 599 NH2 . ARG A 80 ? 34.71379 -9.23564 -7.38551 1.000 55.36251 N ? A ? 77 NH2 1
   ATOM 600 N . GLY A 81 ? 36.32146 -2.33239 -1.46567 1.000 30.40323 N ? A ? 78 N 1
   ATOM 601 CA . GLY A 81 ? 37.27375 -1.36242 -0.96815 1.000 29.44384 C ? A ? 78 CA 1
   ATOM 602 C . GLY A 81 ? 38.17055 -0.72552 -2.00277 1.000 32.23188 C ? A ? 78 C 1
   ATOM 603 O . GLY A 81 ? 39.11007 -0.02319 -1.62686 1.000 34.11346 O ? A ? 78 O 1
   ATOM 604 N . GLU A 82 ? 37.91640 -0.93986 -3.29600 1.000 24.39434 N ? A ? 79 N 1
   ATOM 605 CA . GLU A 82 ? 38.74813 -0.35722 -4.34867 1.000 28.95704 C ? A ? 79 CA 1
   ATOM 606 C . GLU A 82 ? 38.47568 1.12993 -4.58447 1.000 30.96796 C ? A ? 79 C 1
   ATOM 607 O . GLU A 82 ? 39.36322 1.86089 -5.01892 1.000 27.37363 O ? A ? 79 O 1
   ATOM 608 CB . GLU A 82 ? 38.53325 -1.14883 -5.64162 1.000 27.77839 C ? A ? 79 CB 1
   ATOM 609 CG . GLU A 82 ? 39.09428 -2.57423 -5.56677 1.000 28.99530 C ? A ? 79 CG 1
   ATOM 610 CD . GLU A 82 ? 38.68701 -3.42443 -6.73974 1.000 40.14086 C ? A ? 79 CD 1
   ATOM 611 OE1 . GLU A 82 ? 39.27731 -4.51274 -6.89747 1.000 33.36322 O ? A ? 79 OE1 1
   ATOM 612 OE2 . GLU A 82 ? 37.77971 -3.00569 -7.50843 1.000 35.69007 O ? A ? 79 OE2 1
   ATOM 613 N . ILE A 83 ? 37.24260 1.56911 -4.32623 1.000 23.46996 N ? A ? 80 N 1
   ATOM 614 CA . ILE A 83 ? 36.64594 2.84234 -4.70277 1.000 30.15223 C ? A ? 80 CA 1
   ATOM 615 C . ILE A 83 ? 35.89708 3.33197 -3.46835 1.000 24.30197 C ? A ? 80 C 1
   ATOM 616 O . ILE A 83 ? 35.40406 2.51137 -2.70308 1.000 23.89410 O ? A ? 80 O 1
   ATOM 617 CB . ILE A 83 ? 35.63591 2.58352 -5.86050 1.000 33.81434 C ? A ? 80 CB 1
   ATOM 618 CG1 . ILE A 83 ? 36.33311 2.06765 -7.13879 1.000 41.92835 C ? A ? 80 CG1 1
   ATOM 619 CG2 . ILE A 83 ? 34.61537 3.71055 -6.03847 1.000 42.94907 C ? A ? 80 CG2 1
   ATOM 620 CD1 . ILE A 83 ? 37.54338 2.84425 -7.60824 1.000 41.53245 C ? A ? 80 CD1 1
   ATOM 621 N . LYS A 84 ? 35.81804 4.65762 -3.25391 1.000 26.36766 N ? A ? 81 N 1
   ATOM 622 CA . LYS A 84 ? 34.79051 5.23495 -2.39604 1.000 29.35375 C ? A ? 81 CA 1
   ATOM 623 C . LYS A 84 ? 34.04662 6.32104 -3.15425 1.000 26.26458 C ? A ? 81 C 1
   ATOM 624 O . LYS A 84 ? 34.63780 7.09531 -3.88952 1.000 24.91216 O ? A ? 81 O 1
   ATOM 625 CB . LYS A 84 ? 35.35126 5.82527 -1.06979 1.000 31.77047 C ? A ? 81 CB 1
   ATOM 626 CG . LYS A 84 ? 35.96529 4.76789 -0.13557 1.000 34.11868 C ? A ? 81 CG 1
   ATOM 627 CD . LYS A 84 ? 36.46963 5.37847 1.17106 1.000 42.48306 C ? A ? 81 CD 1
   ATOM 628 CE . LYS A 84 ? 37.52607 6.43192 0.92483 1.000 46.57348 C ? A ? 81 CE 1
   ATOM 629 NZ . LYS A 84 ? 38.76752 5.78840 0.39128 1.000 58.76310 N ? A ? 81 NZ 1
   ATOM 630 N . LEU A 85 ? 32.73853 6.41009 -2.93391 1.000 22.30878 N ? A ? 82 N 1
   ATOM 631 CA . LEU A 85 ? 31.95625 7.43431 -3.60345 1.000 20.50356 C ? A ? 82 CA 1
   ATOM 632 C . LEU A 85 ? 32.30488 8.81567 -3.13288 1.000 22.15814 C ? A ? 82 C 1
   ATOM 633 O . LEU A 85 ? 32.07911 9.79243 -3.85163 1.000 21.96037 O ? A ? 82 O 1
   ATOM 634 CB . LEU A 85 ? 30.46833 7.19231 -3.35864 1.000 21.92049 C ? A ? 82 CB 1
   ATOM 635 CG . LEU A 85 ? 29.94744 5.98955 -4.11695 1.000 18.89002 C ? A ? 82 CG 1
   ATOM 636 CD1 . LEU A 85 ? 28.49896 5.70111 -3.69834 1.000 21.57189 C ? A ? 82 CD1 1
   ATOM 637 CD2 . LEU A 85 ? 30.11670 6.24134 -5.64148 1.000 23.51953 C ? A ? 82 CD2 1
   ATOM 638 N . SER A 86 ? 32.88394 8.91919 -1.93888 1.000 23.18584 N ? A ? 83 N 1
   ATOM 639 CA . SER A 86 ? 33.35927 10.19429 -1.43451 1.000 25.11571 C ? A ? 83 CA 1
   ATOM 640 C . SER A 86 ? 34.72735 10.59866 -2.01272 1.000 21.99421 C ? A ? 83 C 1
   ATOM 641 O . SER A 86 ? 35.15270 11.73341 -1.76550 1.000 26.77960 O ? A ? 83 O 1
   ATOM 642 CB . SER A 86 ? 33.42817 10.10578 0.09865 1.000 25.55375 C ? A ? 83 CB 1
   ATOM 643 OG . SER A 86 ? 34.26128 9.00704 0.46264 1.000 23.65689 O ? A ? 83 OG 1
   ATOM 644 N . ASP A 87 ? 35.39756 9.74195 -2.77458 1.000 23.67188 N ? A ? 84 N 1
   ATOM 645 CA . ASP A 87 ? 36.71271 10.07819 -3.36271 1.000 24.20667 C ? A ? 84 CA 1
   ATOM 646 C . ASP A 87 ? 36.55325 11.17293 -4.41938 1.000 24.96894 C ? A ? 84 C 1
   ATOM 647 O . ASP A 87 ? 35.63514 11.10949 -5.23922 1.000 26.48279 O ? A ? 84 O 1
   ATOM 648 CB . ASP A 87 ? 37.31380 8.86345 -4.06135 1.000 23.53966 C ? A ? 84 CB 1
   ATOM 649 CG . ASP A 87 ? 37.84517 7.83485 -3.11487 1.000 40.76269 C ? A ? 84 CG 1
   ATOM 650 OD1 . ASP A 87 ? 38.22991 8.21501 -1.99930 1.000 34.44905 O ? A ? 84 OD1 1
   ATOM 651 OD2 . ASP A 87 ? 37.90801 6.64885 -3.51729 1.000 39.82791 O ? A ? 84 OD2 1
   ATOM 652 N . PRO A 88 ? 37.46171 12.13826 -4.49506 1.000 25.70435 N ? A ? 85 N 1
   ATOM 653 CA . PRO A 88 ? 37.43373 13.07156 -5.63336 1.000 29.27029 C ? A ? 85 CA 1
   ATOM 654 C . PRO A 88 ? 37.70601 12.35206 -6.94014 1.000 28.37130 C ? A ? 85 C 1
   ATOM 655 O . PRO A 88 ? 38.39333 11.34078 -6.99461 1.000 22.97630 O ? A ? 85 O 1
   ATOM 656 CB . PRO A 88 ? 38.54308 14.07971 -5.30754 1.000 32.66437 C ? A ? 85 CB 1
   ATOM 657 CG . PRO A 88 ? 39.40563 13.38973 -4.28451 1.000 38.58606 C ? A ? 85 CG 1
   ATOM 658 CD . PRO A 88 ? 38.52606 12.45236 -3.52131 1.000 27.12234 C ? A ? 85 CD 1
   ATOM 659 N . THR A 89 ? 37.09646 12.85250 -8.01214 1.000 22.16202 N ? A ? 86 N 1
   ATOM 660 CA . THR A 89 ? 37.35007 12.27645 -9.33003 1.000 23.86332 C ? A ? 86 CA 1
   ATOM 661 C . THR A 89 ? 38.84713 12.20956 -9.62389 1.000 27.36084 C ? A ? 86 C 1
   ATOM 662 O . THR A 89 ? 39.32267 11.24403 -10.23411 1.000 24.43349 O ? A ? 86 O 1
   ATOM 663 CB . THR A 89 ? 36.61844 13.12102 -10.36396 1.000 22.57720 C ? A ? 86 CB 1
   ATOM 664 OG1 . THR A 89 ? 35.19728 13.10922 -10.06809 1.000 23.18432 O ? A ? 86 OG1 1
   ATOM 665 CG2 . THR A 89 ? 36.81468 12.59808 -11.76958 1.000 26.83578 C ? A ? 86 CG2 1
   ATOM 666 N . THR A 90 ? 39.61382 13.21285 -9.18178 1.000 28.41308 N ? A ? 87 N 1
   ATOM 667 CA . THR A 90 ? 41.02553 13.29005 -9.57686 1.000 25.66958 C ? A ? 87 CA 1
   ATOM 668 C . THR A 90 ? 41.88130 12.20671 -8.94668 1.000 28.58271 C ? A ? 87 C 1
   ATOM 669 O . THR A 90 ? 43.03106 11.99765 -9.35858 1.000 29.75884 O ? A ? 87 O 1
   ATOM 670 CB . THR A 90 ? 41.58346 14.65087 -9.19243 1.000 26.04525 C ? A ? 87 CB 1
   ATOM 671 OG1 . THR A 90 ? 41.32455 14.92803 -7.79888 1.000 32.81893 O ? A ? 87 OG1 1
   ATOM 672 CG2 . THR A 90 ? 40.93255 15.69590 -10.05310 1.000 35.41233 C ? A ? 87 CG2 1
   ATOM 673 N . LYS A 91 ? 41.37323 11.51387 -7.94739 1.000 29.86002 N ? A ? 88 N 1
   ATOM 674 CA . LYS A 91 ? 42.15559 10.43402 -7.36499 1.000 30.83434 C ? A ? 88 CA 1
   ATOM 675 C . LYS A 91 ? 42.32392 9.25865 -8.35371 1.000 32.73849 C ? A ? 88 C 1
   ATOM 676 O . LYS A 91 ? 43.33632 8.56770 -8.30237 1.000 32.01359 O ? A ? 88 O 1
   ATOM 677 CB . LYS A 91 ? 41.52789 10.04329 -6.00201 1.000 32.37910 C ? A ? 88 CB 1
   ATOM 678 CG . LYS A 91 ? 42.33491 9.09016 -5.08752 1.000 39.05596 C ? A ? 88 CG 1
   ATOM 679 CD . LYS A 91 ? 41.48035 8.50634 -3.93469 1.000 29.94084 C ? A ? 88 CD 1
   ATOM 680 CE . LYS A 91 ? 42.21486 7.37281 -3.24388 1.000 41.73440 C ? A ? 88 CE 1
   ATOM 681 NZ . LYS A 91 ? 41.53048 7.07591 -1.95775 1.000 42.29271 N ? A ? 88 NZ 1
   ATOM 682 N . TYR A 92 ? 41.39642 9.06153 -9.32204 1.000 30.91972 N ? A ? 89 N 1
   ATOM 683 CA . TYR A 92 ? 41.50352 8.01916 -10.35874 1.000 31.44314 C ? A ? 89 CA 1
   ATOM 684 C . TYR A 92 ? 41.89560 8.54672 -11.71925 1.000 30.03388 C ? A ? 89 C 1
   ATOM 685 O . TYR A 92 ? 42.28126 7.75176 -12.59006 1.000 36.20412 O ? A ? 89 O 1
   ATOM 686 CB . TYR A 92 ? 40.18523 7.26281 -10.57096 1.000 39.24322 C ? A ? 89 CB 1
   ATOM 687 CG . TYR A 92 ? 39.65573 6.70614 -9.33291 1.000 70.33445 C ? A ? 89 CG 1
   ATOM 688 CD1 . TYR A 92 ? 38.55526 7.25830 -8.77067 1.000 64.33326 C ? A ? 89 CD1 1
   ATOM 689 CD2 . TYR A 92 ? 40.26221 5.61936 -8.72067 1.000 64.22170 C ? A ? 89 CD2 1
   ATOM 690 CE1 . TYR A 92 ? 38.11001 6.82318 -7.67203 1.000 59.76761 C ? A ? 89 CE1 1
   ATOM 691 CE2 . TYR A 92 ? 39.79516 5.12818 -7.55759 1.000 65.62188 C ? A ? 89 CE2 1
   ATOM 692 CZ . TYR A 92 ? 38.69288 5.76417 -7.07328 1.000 58.08567 C ? A ? 89 CZ 1
   ATOM 693 OH . TYR A 92 ? 38.15597 5.37988 -5.94767 1.000 62.87626 O ? A ? 89 OH 1
   ATOM 694 N . TRP A 93 ? 41.91484 9.86401 -11.87397 1.000 30.83890 N ? A ? 90 N 1
   ATOM 695 CA . TRP A 93 ? 42.29028 10.53437 -13.11478 1.000 29.21357 C ? A ? 90 CA 1
   ATOM 696 C . TRP A 93 ? 43.10056 11.75580 -12.73094 1.000 29.23790 C ? A ? 90 C 1
   ATOM 697 O . TRP A 93 ? 42.62567 12.89444 -12.79878 1.000 30.25564 O ? A ? 90 O 1
   ATOM 698 CB . TRP A 93 ? 41.06309 10.93304 -13.93643 1.000 27.94599 C ? A ? 90 CB 1
   ATOM 699 CG . TRP A 93 ? 41.33447 10.94689 -15.38526 1.000 29.56569 C ? A ? 90 CG 1
   ATOM 700 CD1 . TRP A 93 ? 42.53722 10.67567 -15.99932 1.000 28.59181 C ? A ? 90 CD1 1
   ATOM 701 CD2 . TRP A 93 ? 40.41392 11.25780 -16.43021 1.000 25.97718 C ? A ? 90 CD2 1
   ATOM 702 NE1 . TRP A 93 ? 42.39718 10.78033 -17.35169 1.000 31.14682 N ? A ? 90 NE1 1
   ATOM 703 CE2 . TRP A 93 ? 41.09579 11.11200 -17.64200 1.000 30.43579 C ? A ? 90 CE2 1
   ATOM 704 CE3 . TRP A 93 ? 39.04751 11.60886 -16.45973 1.000 26.84191 C ? A ? 90 CE3 1
   ATOM 705 CZ2 . TRP A 93 ? 40.49664 11.35313 -18.87112 1.000 26.65905 C ? A ? 90 CZ2 1
   ATOM 706 CZ3 . TRP A 93 ? 38.45929 11.83119 -17.69236 1.000 25.72344 C ? A ? 90 CZ3 1
   ATOM 707 CH2 . TRP A 93 ? 39.17156 11.68034 -18.87936 1.000 26.55075 C ? A ? 90 CH2 1
   ATOM 708 N . PRO A 94 ? 44.32605 11.53738 -12.26237 1.000 34.08754 N ? A ? 91 N 1
   ATOM 709 CA . PRO A 94 ? 45.17824 12.66395 -11.85353 1.000 31.90409 C ? A ? 91 CA 1
   ATOM 710 C . PRO A 94 ? 45.41851 13.68631 -12.94891 1.000 37.08706 C ? A ? 91 C 1
   ATOM 711 O . PRO A 94 ? 45.71615 14.84869 -12.63742 1.000 34.49775 O ? A ? 91 O 1
   ATOM 712 CB . PRO A 94 ? 46.48776 11.96747 -11.45327 1.000 33.39760 C ? A ? 91 CB 1
   ATOM 713 CG . PRO A 94 ? 46.10757 10.58033 -11.14145 1.000 34.90074 C ? A ? 91 CG 1
   ATOM 714 CD . PRO A 94 ? 44.95859 10.22989 -12.02045 1.000 33.75532 C ? A ? 91 CD 1
   ATOM 715 N . GLU A 95 ? 45.29984 13.28884 -14.21613 1.000 32.23938 N ? A ? 92 N 1
   ATOM 716 CA . GLU A 95 ? 45.46548 14.20381 -15.33746 1.000 34.80580 C ? A ? 92 CA 1
   ATOM 717 C . GLU A 95 ? 44.31873 15.19228 -15.44226 1.000 33.92117 C ? A ? 92 C 1
   ATOM 718 O . GLU A 95 ? 44.41085 16.14653 -16.21819 1.000 34.79671 O ? A ? 92 O 1
   ATOM 719 CB . GLU A 95 ? 45.60769 13.41251 -16.64506 1.000 39.57477 C ? A ? 92 CB 1
   ATOM 720 CG . GLU A 95 ? 46.83990 12.48575 -16.68950 1.000 56.28606 C ? A ? 92 CG 1
   ATOM 721 CD . GLU A 95 ? 46.73330 11.29343 -15.74708 1.000 61.36971 C ? A ? 92 CD 1
   ATOM 722 OE1 . GLU A 95 ? 45.64103 10.70278 -15.63534 1.000 61.70981 O ? A ? 92 OE1 1
   ATOM 723 OE2 . GLU A 95 ? 47.74160 10.95292 -15.09756 1.000 65.54394 O ? A ? 92 OE2 1
   ATOM 724 N . LEU A 96 ? 43.24055 14.98912 -14.67922 1.000 28.14347 N ? A ? 93 N 1
   ATOM 725 CA . LEU A 96 ? 42.16375 15.96039 -14.58254 1.000 28.22493 C ? A ? 93 CA 1
   ATOM 726 C . LEU A 96 ? 42.57575 17.06487 -13.61403 1.000 31.23335 C ? A ? 93 C 1
   ATOM 727 O . LEU A 96 ? 42.05328 17.20273 -12.52052 1.000 30.44082 O ? A ? 93 O 1
   ATOM 728 CB . LEU A 96 ? 40.88200 15.27069 -14.12536 1.000 30.32997 C ? A ? 93 CB 1
   ATOM 729 CG . LEU A 96 ? 39.52336 15.60719 -14.69454 1.000 38.64028 C ? A ? 93 CG 1
   ATOM 730 CD1 . LEU A 96 ? 39.53523 15.55740 -16.19308 1.000 30.27411 C ? A ? 93 CD1 1
   ATOM 731 CD2 . LEU A 96 ? 38.56372 14.55950 -14.13538 1.000 32.41460 C ? A ? 93 CD2 1
   ATOM 732 N . THR A 97 ? 43.58807 17.81809 -14.01097 1.000 36.26341 N ? A ? 94 N 1
   ATOM 733 CA . THR A 97 ? 44.10727 18.89030 -13.16942 1.000 33.27130 C ? A ? 94 CA 1
   ATOM 734 C . THR A 97 ? 43.27393 20.15368 -13.26593 1.000 34.95816 C ? A ? 94 C 1
   ATOM 735 O . THR A 97 ? 43.48166 21.09759 -12.50516 1.000 37.36090 O ? A ? 94 O 1
   ATOM 736 CB . THR A 97 ? 45.52070 19.24326 -13.59886 1.000 31.07919 C ? A ? 94 CB 1
   ATOM 737 OG1 . THR A 97 ? 45.45215 19.70719 -14.95877 1.000 32.20565 O ? A ? 94 OG1 1
   ATOM 738 CG2 . THR A 97 ? 46.43384 18.03841 -13.50662 1.000 31.43551 C ? A ? 94 CG2 1
   ATOM 739 N . ALA A 98 ? 42.33316 20.18628 -14.19015 1.000 34.31577 N ? A ? 95 N 1
   ATOM 740 CA . ALA A 98 ? 41.65105 21.40780 -14.52913 1.000 34.95707 C ? A ? 95 CA 1
   ATOM 741 C . ALA A 98 ? 40.70575 21.76944 -13.37594 1.000 38.40114 C ? A ? 95 C 1
   ATOM 742 O . ALA A 98 ? 40.15074 20.90611 -12.67709 1.000 31.41472 O ? A ? 95 O 1
   ATOM 743 CB . ALA A 98 ? 40.99005 21.23502 -15.90516 1.000 40.46471 C ? A ? 95 CB 1
   ATOM 744 N . LYS A 99 ? 40.58693 23.06552 -13.12507 1.000 35.83911 N ? A ? 96 N 1
   ATOM 745 CA . LYS A 99 ? 40.24762 23.53835 -11.78699 1.000 37.57915 C ? A ? 96 CA 1
   ATOM 746 C . LYS A 99 ? 38.78145 23.29469 -11.37101 1.000 39.43142 C ? A ? 96 C 1
   ATOM 747 O . LYS A 99 ? 38.47897 23.16961 -10.17687 1.000 36.97042 O ? A ? 96 O 1
   ATOM 748 CB . LYS A 99 ? 40.57686 25.01496 -11.71233 1.000 56.47077 C ? A ? 96 CB 1
   ATOM 749 CG . LYS A 99 ? 41.02942 25.46231 -10.34797 1.000 58.34625 C ? A ? 96 CG 1
   ATOM 750 CD . LYS A 99 ? 42.53266 25.27080 -10.16994 1.000 53.76265 C ? A ? 96 CD 1
   ATOM 751 CE . LYS A 99 ? 43.11846 26.28347 -9.19483 1.000 75.57147 C ? A ? 96 CE 1
   ATOM 752 NZ . LYS A 99 ? 44.58421 26.46433 -9.42497 1.000 82.62879 N ? A ? 96 NZ 1
   ATOM 753 N . GLN A 100 ? 37.83978 23.28093 -12.29585 1.000 29.00547 N ? A ? 97 N 1
   ATOM 754 CA . GLN A 100 ? 36.44848 22.99236 -11.94183 1.000 34.92836 C ? A ? 97 CA 1
   ATOM 755 C . GLN A 100 ? 36.27861 21.61930 -11.29333 1.000 35.53744 C ? A ? 97 C 1
   ATOM 756 O . GLN A 100 ? 35.17932 21.30870 -10.83597 1.000 33.35883 O ? A ? 97 O 1
   ATOM 757 CB . GLN A 100 ? 35.56994 23.10229 -13.19712 1.000 33.76696 C ? A ? 97 CB 1
   ATOM 758 CG . GLN A 100 ? 35.88175 22.09502 -14.30020 1.000 31.40851 C ? A ? 97 CG 1
   ATOM 759 CD . GLN A 100 ? 37.03393 22.52071 -15.21037 1.000 31.83840 C ? A ? 97 CD 1
   ATOM 760 OE1 . GLN A 100 ? 37.82923 23.38328 -14.86673 1.000 34.63892 O ? A ? 97 OE1 1
   ATOM 761 NE2 . GLN A 100 ? 37.09734 21.93657 -16.39365 1.000 24.69273 N ? A ? 97 NE2 1
   ATOM 762 N . TRP A 101 ? 37.33808 20.80278 -11.26130 1.000 35.49492 N ? A ? 98 N 1
   ATOM 763 CA . TRP A 101 ? 37.34814 19.50464 -10.58896 1.000 39.02801 C ? A ? 98 CA 1
   ATOM 764 C . TRP A 101 ? 37.08793 19.56964 -9.10793 1.000 39.89270 C ? A ? 98 C 1
   ATOM 765 O . TRP A 101 ? 36.73201 18.52958 -8.53722 1.000 34.78311 O ? A ? 98 O 1
   ATOM 766 CB . TRP A 101 ? 38.71424 18.84905 -10.68643 1.000 50.97983 C ? A ? 98 CB 1
   ATOM 767 CG . TRP A 101 ? 39.65900 18.97605 -9.36261 1.000 64.76375 C ? A ? 98 CG 1
   ATOM 768 CD1 . TRP A 101 ? 39.79662 18.05745 -8.34622 1.000 61.17332 C ? A ? 98 CD1 1
   ATOM 769 CD2 . TRP A 101 ? 40.59643 20.04492 -9.03638 1.000 68.95685 C ? A ? 98 CD2 1
   ATOM 770 NE1 . TRP A 101 ? 40.73680 18.48170 -7.43270 1.000 68.21947 N ? A ? 98 NE1 1
   ATOM 771 CE2 . TRP A 101 ? 41.25075 19.68631 -7.83668 1.000 75.24560 C ? A ? 98 CE2 1
   ATOM 772 CE3 . TRP A 101 ? 40.96857 21.23972 -9.67003 1.000 64.74730 C ? A ? 98 CE3 1
   ATOM 773 CZ2 . TRP A 101 ? 42.23485 20.49872 -7.24155 1.000 85.62830 C ? A ? 98 CZ2 1
   ATOM 774 CZ3 . TRP A 101 ? 41.94842 22.04342 -9.08666 1.000 71.92626 C ? A ? 98 CZ3 1
   ATOM 775 CH2 . TRP A 101 ? 42.56846 21.66997 -7.88171 1.000 77.39952 C ? A ? 98 CH2 1
   ATOM 776 N . ASN A 102 ? 37.41393 20.69626 -8.44261 1.000 46.48333 N ? A ? 99 N 1
   ATOM 777 CA . ASN A 102 ? 37.34531 20.70826 -6.97890 1.000 50.80875 C ? A ? 99 CA 1
   ATOM 778 C . ASN A 102 ? 36.00988 20.20545 -6.53385 1.000 45.17427 C ? A ? 99 C 1
   ATOM 779 O . ASN A 102 ? 34.96239 20.63920 -7.02553 1.000 49.44419 O ? A ? 99 O 1
   ATOM 780 CB . ASN A 102 ? 37.55728 22.06456 -6.27069 1.000 61.98153 C ? A ? 99 CB 1
   ATOM 781 CG . ASN A 102 ? 37.11813 23.29046 -7.05494 1.000 83.76360 C ? A ? 99 CG 1
   ATOM 782 OD1 . ASN A 102 ? 36.68104 23.22860 -8.20135 1.000 77.54826 O ? A ? 99 OD1 1
   ATOM 783 ND2 . ASN A 102 ? 37.24981 24.44757 -6.40153 1.000 84.28496 N ? A ? 99 ND2 1
   ATOM 784 N . GLY A 103 ? 36.06249 19.30383 -5.58768 1.000 36.49302 N ? A ? 100 N 1
   ATOM 785 CA . GLY A 103 ? 34.85175 18.92228 -4.95206 1.000 32.61033 C ? A ? 100 CA 1
   ATOM 786 C . GLY A 103 ? 33.94587 18.07790 -5.80046 1.000 29.52999 C ? A ? 100 C 1
   ATOM 787 O . GLY A 103 ? 32.85391 17.78778 -5.35059 1.000 29.18980 O ? A ? 100 O 1
   ATOM 788 N . ILE A 104 ? 34.33235 17.69097 -7.01835 1.000 25.82260 N ? A ? 101 N 1
   ATOM 789 CA . ILE A 104 ? 33.51368 16.73762 -7.77564 1.000 21.30911 C ? A ? 101 CA 1
   ATOM 790 C . ILE A 104 ? 33.98682 15.31843 -7.47375 1.000 24.36480 C ? A ? 101 C 1
   ATOM 791 O . ILE A 104 ? 35.10941 14.93200 -7.83263 1.000 22.86979 O ? A ? 101 O 1
   ATOM 792 CB . ILE A 104 ? 33.53994 16.99112 -9.28314 1.000 20.70522 C ? A ? 101 CB 1
   ATOM 793 CG1 . ILE A 104 ? 32.95565 18.33842 -9.62459 1.000 20.17560 C ? A ? 101 CG1 1
   ATOM 794 CG2 . ILE A 104 ? 32.71180 15.90023 -10.00585 1.000 22.49517 C ? A ? 101 CG2 1
   ATOM 795 CD1 . ILE A 104 ? 33.04367 18.57733 -11.07418 1.000 26.61014 C ? A ? 101 CD1 1
   ATOM 796 N . THR A 105 ? 33.11138 14.52365 -6.86571 1.000 21.00955 N ? A ? 102 N 1
   ATOM 797 CA . THR A 105 ? 33.44542 13.20544 -6.36854 1.000 21.46766 C ? A ? 102 CA 1
   ATOM 798 C . THR A 105 ? 32.83649 12.14249 -7.26148 1.000 22.00255 C ? A ? 102 C 1
   ATOM 799 O . THR A 105 ? 32.03779 12.43121 -8.15775 1.000 18.95769 O ? A ? 102 O 1
   ATOM 800 CB . THR A 105 ? 32.91872 12.98689 -4.95387 1.000 18.36691 C ? A ? 102 CB 1
   ATOM 801 OG1 . THR A 105 ? 31.48050 13.06653 -4.96910 1.000 20.95164 O ? A ? 102 OG1 1
   ATOM 802 CG2 . THR A 105 ? 33.41330 14.08399 -3.98745 1.000 23.73250 C ? A ? 102 CG2 1
   ATOM 803 N . LEU A 106 ? 33.22183 10.89970 -6.99514 1.000 23.57799 N ? A ? 103 N 1
   ATOM 804 CA . LEU A 106 ? 32.62377 9.79325 -7.73182 1.000 20.50753 C ? A ? 103 CA 1
   ATOM 805 C . LEU A 106 ? 31.11374 9.75429 -7.55194 1.000 20.97058 C ? A ? 103 C 1
   ATOM 806 O . LEU A 106 ? 30.39849 9.41391 -8.49851 1.000 17.42440 O ? A ? 103 O 1
   ATOM 807 CB . LEU A 106 ? 33.23258 8.46774 -7.30949 1.000 23.80093 C ? A ? 103 CB 1
   ATOM 808 CG . LEU A 106 ? 34.69410 8.24675 -7.71559 1.000 21.64746 C ? A ? 103 CG 1
   ATOM 809 CD1 . LEU A 106 ? 35.00891 6.80430 -7.44961 1.000 25.09258 C ? A ? 103 CD1 1
   ATOM 810 CD2 . LEU A 106 ? 34.98186 8.62990 -9.16631 1.000 21.76623 C ? A ? 103 CD2 1
   ATOM 811 N . LEU A 107 ? 30.62042 10.09157 -6.35301 1.000 18.26796 N ? A ? 104 N 1
   ATOM 812 CA . LEU A 107 ? 29.16522 10.11283 -6.13771 1.000 16.97706 C ? A ? 104 CA 1
   ATOM 813 C . LEU A 107 ? 28.47608 11.05920 -7.12270 1.000 18.07691 C ? A ? 104 C 1
   ATOM 814 O . LEU A 107 ? 27.43289 10.73023 -7.70567 1.000 18.51387 O ? A ? 104 O 1
   ATOM 815 CB . LEU A 107 ? 28.83599 10.54148 -4.71825 1.000 20.00176 C ? A ? 104 CB 1
   ATOM 816 CG . LEU A 107 ? 27.29164 10.68464 -4.55581 1.000 18.70526 C ? A ? 104 CG 1
   ATOM 817 CD1 . LEU A 107 ? 26.49427 9.38219 -4.64591 1.000 23.45534 C ? A ? 104 CD1 1
   ATOM 818 CD2 . LEU A 107 ? 27.04475 11.38808 -3.24654 1.000 31.23735 C ? A ? 104 CD2 1
   ATOM 819 N . HIS A 108 ? 29.03702 12.25622 -7.30057 1.000 18.26439 N ? A ? 105 N 1
   ATOM 820 CA . HIS A 108 ? 28.48334 13.20574 -8.26163 1.000 16.82955 C ? A ? 105 CA 1
   ATOM 821 C . HIS A 108 ? 28.45813 12.64189 -9.67113 1.000 17.68481 C ? A ? 105 C 1
   ATOM 822 O . HIS A 108 ? 27.44160 12.75479 -10.35904 1.000 18.30307 O ? A ? 105 O 1
   ATOM 823 CB . HIS A 108 ? 29.27067 14.50722 -8.24266 1.000 17.76096 C ? A ? 105 CB 1
   ATOM 824 CG . HIS A 108 ? 29.25297 15.20244 -6.91983 1.000 21.27346 C ? A ? 105 CG 1
   ATOM 825 ND1 . HIS A 108 ? 30.39125 15.71082 -6.31964 1.000 19.96778 N ? A ? 105 ND1 1
   ATOM 826 CD2 . HIS A 108 ? 28.22847 15.51425 -6.09768 1.000 24.17452 C ? A ? 105 CD2 1
   ATOM 827 CE1 . HIS A 108 ? 30.06371 16.30016 -5.18598 1.000 24.80957 C ? A ? 105 CE1 1
   ATOM 828 NE2 . HIS A 108 ? 28.75619 16.18336 -5.01772 1.000 24.31278 N ? A ? 105 NE2 1
   ATOM 829 N . LEU A 109 ? 29.53865 11.99713 -10.12545 1.000 17.96168 N ? A ? 106 N 1
   ATOM 830 CA . LEU A 109 ? 29.50820 11.38228 -11.45763 1.000 20.03630 C ? A ? 106 CA 1
   ATOM 831 C . LEU A 109 ? 28.42467 10.30901 -11.54277 1.000 19.74207 C ? A ? 106 C 1
   ATOM 832 O . LEU A 109 ? 27.66817 10.22543 -12.53133 1.000 18.23067 O ? A ? 106 O 1
   ATOM 833 CB . LEU A 109 ? 30.88131 10.79185 -11.79180 1.000 21.35534 C ? A ? 106 CB 1
   ATOM 834 CG . LEU A 109 ? 32.02754 11.78406 -11.95049 1.000 17.12824 C ? A ? 106 CG 1
   ATOM 835 CD1 . LEU A 109 ? 33.30928 11.00809 -12.31618 1.000 18.33181 C ? A ? 106 CD1 1
   ATOM 836 CD2 . LEU A 109 ? 31.80620 12.82592 -12.98790 1.000 19.38611 C ? A ? 106 CD2 1
   ATOM 837 N . ALA A 110 ? 28.37141 9.43657 -10.55295 1.000 17.66027 N ? A ? 107 N 1
   ATOM 838 CA . ALA A 110 ? 27.46098 8.30348 -10.63420 1.000 19.91676 C ? A ? 107 CA 1
   ATOM 839 C . ALA A 110 ? 25.99338 8.71729 -10.63391 1.000 19.41182 C ? A ? 107 C 1
   ATOM 840 O . ALA A 110 ? 25.13972 7.95189 -11.11240 1.000 21.05421 O ? A ? 107 O 1
   ATOM 841 CB . ALA A 110 ? 27.71636 7.35620 -9.45920 1.000 20.57353 C ? A ? 107 CB 1
   ATOM 842 N . THR A 111 ? 25.68313 9.89243 -10.08720 1.000 20.48777 N ? A ? 108 N 1
   ATOM 843 CA . THR A 111 ? 24.30543 10.31538 -9.87514 1.000 17.50254 C ? A ? 108 CA 1
   ATOM 844 C . THR A 111 ? 23.93827 11.56718 -10.65519 1.000 18.48032 C ? A ? 108 C 1
   ATOM 845 O . THR A 111 ? 22.89605 12.16915 -10.40181 1.000 20.31069 O ? A ? 108 O 1
   ATOM 846 CB . THR A 111 ? 24.02540 10.55420 -8.39253 1.000 21.01308 C ? A ? 108 CB 1
   ATOM 847 OG1 . THR A 111 ? 24.93559 11.54935 -7.88974 1.000 21.02943 O ? A ? 108 OG1 1
   ATOM 848 CG2 . THR A 111 ? 24.17863 9.29722 -7.53674 1.000 16.67900 C ? A ? 108 CG2 1
   ATOM 849 N . TYR A 112 ? 24.71968 11.95624 -11.64501 1.000 15.76237 N ? A ? 109 N 1
   ATOM 850 CA . TYR A 112 ? 24.40396 13.06660 -12.55202 1.000 18.15615 C ? A ? 109 CA 1
   ATOM 851 C . TYR A 112 ? 24.37571 14.42221 -11.84934 1.000 15.85156 C ? A ? 109 C 1
   ATOM 852 O . TYR A 112 ? 23.71732 15.36437 -12.33699 1.000 18.20342 O ? A ? 109 O 1
   ATOM 853 CB . TYR A 112 ? 23.08029 12.86678 -13.31087 1.000 17.97032 C ? A ? 109 CB 1
   ATOM 854 CG . TYR A 112 ? 22.77498 11.44252 -13.65152 1.000 20.10978 C ? A ? 109 CG 1
   ATOM 855 CD1 . TYR A 112 ? 23.55862 10.71618 -14.55072 1.000 17.48354 C ? A ? 109 CD1 1
   ATOM 856 CD2 . TYR A 112 ? 21.65077 10.81798 -13.16353 1.000 19.80059 C ? A ? 109 CD2 1
   ATOM 857 CE1 . TYR A 112 ? 23.26194 9.41697 -14.91121 1.000 20.05798 C ? A ? 109 CE1 1
   ATOM 858 CE2 . TYR A 112 ? 21.37096 9.50125 -13.49702 1.000 19.32254 C ? A ? 109 CE2 1
   ATOM 859 CZ . TYR A 112 ? 22.15314 8.81930 -14.38981 1.000 21.14435 C ? A ? 109 CZ 1
   ATOM 860 OH . TYR A 112 ? 21.79936 7.52332 -14.67841 1.000 23.04759 O ? A ? 109 OH 1
   ATOM 861 N . THR A 113 ? 25.11196 14.57537 -10.73609 1.000 16.73208 N ? A ? 110 N 1
   ATOM 862 CA . THR A 113 ? 25.05600 15.81410 -9.96673 1.000 18.92017 C ? A ? 110 CA 1
   ATOM 863 C . THR A 113 ? 26.37452 16.57835 -9.96834 1.000 16.47670 C ? A ? 110 C 1
   ATOM 864 O . THR A 113 ? 26.61497 17.38024 -9.06258 1.000 22.34161 O ? A ? 110 O 1
   ATOM 865 CB . THR A 113 ? 24.62715 15.52846 -8.52576 1.000 23.26019 C ? A ? 110 CB 1
   ATOM 866 OG1 . THR A 113 ? 25.41071 14.45849 -7.98873 1.000 21.06265 O ? A ? 110 OG1 1
   ATOM 867 CG2 . THR A 113 ? 23.13647 15.16749 -8.52579 1.000 25.20806 C ? A ? 110 CG2 1
   ATOM 868 N . ALA A 114 ? 27.23962 16.34591 -10.95888 1.000 16.75790 N ? A ? 111 N 1
   ATOM 869 CA . ALA A 114 ? 28.52866 17.02086 -10.94960 1.000 18.44473 C ? A ? 111 CA 1
   ATOM 870 C . ALA A 114 ? 28.43348 18.50026 -11.30905 1.000 20.52317 C ? A ? 111 C 1
   ATOM 871 O . ALA A 114 ? 29.39281 19.24432 -11.05629 1.000 23.55198 O ? A ? 111 O 1
   ATOM 872 CB . ALA A 114 ? 29.44521 16.30368 -11.93479 1.000 19.07392 C ? A ? 111 CB 1
   ATOM 873 N . GLY A 115 ? 27.33811 18.94062 -11.93828 1.000 20.62938 N ? A ? 112 N 1
   ATOM 874 CA . GLY A 115 ? 27.16018 20.35559 -12.17097 1.000 24.20443 C ? A ? 112 CA 1
   ATOM 875 C . GLY A 115 ? 26.86811 20.67832 -13.60335 1.000 22.48108 C ? A ? 112 C 1
   ATOM 876 O . GLY A 115 ? 27.16467 21.78771 -14.06773 1.000 23.33016 O ? A ? 112 O 1
   ATOM 877 N . GLY A 116 ? 26.28913 19.72748 -14.33090 1.000 20.04151 N ? A ? 113 N 1
   ATOM 878 CA . GLY A 116 ? 25.93020 19.95720 -15.70217 1.000 27.80968 C ? A ? 113 CA 1
   ATOM 879 C . GLY A 116 ? 26.76372 19.25120 -16.76323 1.000 21.27866 C ? A ? 113 C 1
   ATOM 880 O . GLY A 116 ? 26.83186 19.76487 -17.90127 1.000 21.60079 O ? A ? 113 O 1
   ATOM 881 N . LEU A 117 ? 27.38465 18.10989 -16.45086 1.000 21.88717 N ? A ? 114 N 1
   ATOM 882 CA . LEU A 117 ? 27.95982 17.24485 -17.49741 1.000 24.69337 C ? A ? 114 CA 1
   ATOM 883 C . LEU A 117 ? 26.90125 16.97323 -18.58230 1.000 22.07542 C ? A ? 114 C 1
   ATOM 884 O . LEU A 117 ? 25.72310 16.74282 -18.25972 1.000 23.48091 O ? A ? 114 O 1
   ATOM 885 CB . LEU A 117 ? 28.41086 15.90445 -16.87381 1.000 20.51132 C ? A ? 114 CB 1
   ATOM 886 CG . LEU A 117 ? 29.45207 14.75170 -17.03588 1.000 46.10796 C ? A ? 114 CG 1
   ATOM 887 CD1 . LEU A 117 ? 30.66090 15.29950 -16.25726 1.000 39.37930 C ? A ? 114 CD1 1
   ATOM 888 CD2 . LEU A 117 ? 29.05358 13.08135 -16.62700 1.000 43.23633 C ? A ? 114 CD2 1
   ATOM 889 N . PRO A 118 ? 27.24965 16.99229 -19.87001 1.000 23.61699 N ? A ? 115 N 1
   ATOM 890 CA . PRO A 118 ? 26.20951 16.88276 -20.90208 1.000 26.62829 C ? A ? 115 CA 1
   ATOM 891 C . PRO A 118 ? 25.68684 15.47485 -21.10437 1.000 22.37647 C ? A ? 115 C 1
   ATOM 892 O . PRO A 118 ? 26.35119 14.47608 -20.89142 1.000 20.52643 O ? A ? 115 O 1
   ATOM 893 CB . PRO A 118 ? 26.89931 17.36861 -22.17543 1.000 27.31402 C ? A ? 115 CB 1
   ATOM 894 CG . PRO A 118 ? 28.29510 16.98187 -21.98058 1.000 26.80239 C ? A ? 115 CG 1
   ATOM 895 CD . PRO A 118 ? 28.57608 17.21779 -20.47587 1.000 28.92877 C ? A ? 115 CD 1
   ATOM 896 N . LEU A 119 ? 24.47624 15.43024 -21.63646 1.000 19.84052 N ? A ? 116 N 1
   ATOM 897 CA . LEU A 119 ? 23.79638 14.17510 -21.93345 1.000 22.25975 C ? A ? 116 CA 1
   ATOM 898 C . LEU A 119 ? 24.63782 13.24370 -22.78779 1.000 26.55697 C ? A ? 116 C 1
   ATOM 899 O . LEU A 119 ? 24.82508 12.07134 -22.44322 1.000 22.91350 O ? A ? 116 O 1
   ATOM 900 CB . LEU A 119 ? 22.45787 14.48897 -22.62522 1.000 22.31159 C ? A ? 116 CB 1
   ATOM 901 CG . LEU A 119 ? 21.67605 13.29078 -23.11688 1.000 29.63260 C ? A ? 116 CG 1
   ATOM 902 CD1 . LEU A 119 ? 21.47167 12.30940 -21.98556 1.000 28.03643 C ? A ? 116 CD1 1
   ATOM 903 CD2 . LEU A 119 ? 20.32857 13.80106 -23.69273 1.000 33.34177 C ? A ? 116 CD2 1
   ATOM 904 N . GLN A 120 ? 25.20360 13.74392 -23.87191 1.000 25.09923 N ? A ? 117 N 1
   ATOM 905 CA . GLN A 120 ? 26.01745 12.90044 -24.73343 1.000 29.32095 C ? A ? 117 CA 1
   ATOM 906 C . GLN A 120 ? 27.44314 13.40221 -24.71201 1.000 27.45950 C ? A ? 117 C 1
   ATOM 907 O . GLN A 120 ? 27.67852 14.60576 -24.58126 1.000 26.52888 O ? A ? 117 O 1
   ATOM 908 CB . GLN A 120 ? 25.49230 12.88132 -26.17488 1.000 30.23171 C ? A ? 117 CB 1
   ATOM 909 CG . GLN A 120 ? 24.04364 12.41635 -26.33275 1.000 44.05197 C ? A ? 117 CG 1
   ATOM 910 CD . GLN A 120 ? 23.75871 10.98628 -25.86075 1.000 49.74792 C ? A ? 117 CD 1
   ATOM 911 OE1 . GLN A 120 ? 24.65821 10.21685 -25.50260 1.000 38.55628 O ? A ? 117 OE1 1
   ATOM 912 NE2 . GLN A 120 ? 22.47854 10.62703 -25.87467 1.000 42.22728 N ? A ? 117 NE2 1
   ATOM 913 N . VAL A 121 ? 28.38135 12.46024 -24.75270 1.000 21.99000 N ? A ? 118 N 1
   ATOM 914 CA . VAL A 121 ? 29.76070 12.79563 -25.12089 1.000 23.89543 C ? A ? 118 CA 1
   ATOM 915 C . VAL A 121 ? 29.76024 13.21282 -26.58411 1.000 30.91973 C ? A ? 118 C 1
   ATOM 916 O . VAL A 121 ? 29.10132 12.55186 -27.40406 1.000 25.40828 O ? A ? 118 O 1
   ATOM 917 CB . VAL A 121 ? 30.67805 11.58715 -24.89691 1.000 23.41044 C ? A ? 118 CB 1
   ATOM 918 CG1 . VAL A 121 ? 32.12987 11.96536 -25.18340 1.000 28.59165 C ? A ? 118 CG1 1
   ATOM 919 CG2 . VAL A 121 ? 30.57195 11.06521 -23.47509 1.000 28.39820 C ? A ? 118 CG2 1
   ATOM 920 N . PRO A 122 ? 30.43305 14.29339 -26.97029 1.000 32.38536 N ? A ? 119 N 1
   ATOM 921 CA . PRO A 122 ? 30.36393 14.70273 -28.37214 1.000 37.40380 C ? A ? 119 CA 1
   ATOM 922 C . PRO A 122 ? 30.91718 13.59963 -29.26334 1.000 33.42701 C ? A ? 119 C 1
   ATOM 923 O . PRO A 122 ? 31.80227 12.84040 -28.86873 1.000 34.18775 O ? A ? 119 O 1
   ATOM 924 CB . PRO A 122 ? 31.22761 15.96837 -28.42262 1.000 46.90613 C ? A ? 119 CB 1
   ATOM 925 CG . PRO A 122 ? 31.19479 16.50229 -27.04459 1.000 36.96385 C ? A ? 119 CG 1
   ATOM 926 CD . PRO A 122 ? 31.10028 15.29772 -26.12556 1.000 35.58551 C ? A ? 119 CD 1
   ATOM 927 N . ASP A 123 ? 30.33609 13.48072 -30.45692 1.000 40.19363 N ? A ? 120 N 1
   ATOM 928 CA . ASP A 123 ? 30.83164 12.50539 -31.41937 1.000 41.98255 C ? A ? 120 CA 1
   ATOM 929 C . ASP A 123 ? 32.25349 12.79557 -31.84428 1.000 45.85290 C ? A ? 120 C 1
   ATOM 930 O . ASP A 123 ? 32.93928 11.88223 -32.31669 1.000 47.18930 O ? A ? 120 O 1
   ATOM 931 CB . ASP A 123 ? 29.94797 12.47148 -32.66062 1.000 57.25839 C ? A ? 120 CB 1
   ATOM 932 CG . ASP A 123 ? 28.96653 11.33394 -32.63159 1.000 67.84191 C ? A ? 120 CG 1
   ATOM 933 OD1 . ASP A 123 ? 27.74966 11.61148 -32.55451 1.000 71.39456 O ? A ? 120 OD1 1
   ATOM 934 OD2 . ASP A 123 ? 29.41997 10.16491 -32.66021 1.000 70.86923 O ? A ? 120 OD2 1
   ATOM 935 N . GLU A 124 ? 32.70765 14.04241 -31.69501 1.000 48.94916 N ? A ? 121 N 1
   ATOM 936 CA . GLU A 124 ? 34.07900 14.38212 -32.04569 1.000 51.17442 C ? A ? 121 CA 1
   ATOM 937 C . GLU A 124 ? 35.09672 13.73165 -31.12242 1.000 55.79706 C ? A ? 121 C 1
   ATOM 938 O . GLU A 124 ? 36.29042 13.75078 -31.44244 1.000 55.44164 O ? A ? 121 O 1
   ATOM 939 CB . GLU A 124 ? 34.27397 15.90532 -32.04268 1.000 57.37868 C ? A ? 121 CB 1
   ATOM 940 CG . GLU A 124 ? 34.51663 16.52827 -30.66646 1.000 72.27964 C ? A ? 121 CG 1
   ATOM 941 CD . GLU A 124 ? 34.91578 18.00459 -30.73719 1.000 87.03750 C ? A ? 121 CD 1
   ATOM 942 OE1 . GLU A 124 ? 35.30357 18.47915 -31.82990 1.000 88.56806 O ? A ? 121 OE1 1
   ATOM 943 OE2 . GLU A 124 ? 34.84395 18.69022 -29.69326 1.000 81.96054 O ? A ? 121 OE2 1
   ATOM 944 N . VAL A 125 ? 34.66478 13.16121 -29.99782 1.000 38.92520 N ? A ? 122 N 1
   ATOM 945 CA . VAL A 125 ? 35.56339 12.47351 -29.07605 1.000 39.26793 C ? A ? 122 CA 1
   ATOM 946 C . VAL A 125 ? 35.73552 11.04303 -29.58179 1.000 49.15943 C ? A ? 122 C 1
   ATOM 947 O . VAL A 125 ? 34.83462 10.21324 -29.45431 1.000 46.18015 O ? A ? 122 O 1
   ATOM 948 CB . VAL A 125 ? 35.03823 12.51379 -27.63963 1.000 30.30056 C ? A ? 122 CB 1
   ATOM 949 CG1 . VAL A 125 ? 35.93242 11.72408 -26.73457 1.000 31.41741 C ? A ? 122 CG1 1
   ATOM 950 CG2 . VAL A 125 ? 34.92558 13.92843 -27.16800 1.000 28.18206 C ? A ? 122 CG2 1
   ATOM 951 N . LYS A 126 ? 36.90072 10.74305 -30.16525 1.000 52.80833 N ? A ? 123 N 1
   ATOM 952 CA . LYS A 126 ? 37.12392 9.41757 -30.72472 1.000 54.75063 C ? A ? 123 CA 1
   ATOM 953 C . LYS A 126 ? 38.28694 8.65388 -30.11434 1.000 56.70601 C ? A ? 123 C 1
   ATOM 954 O . LYS A 126 ? 38.28255 7.42263 -30.18623 1.000 64.96591 O ? A ? 123 O 1
   ATOM 955 CB . LYS A 126 ? 37.32271 9.48248 -32.25118 1.000 67.72604 C ? A ? 123 CB 1
   ATOM 956 CG . LYS A 126 ? 37.08943 8.13172 -32.94595 1.000 82.21829 C ? A ? 123 CG 1
   ATOM 957 CD . LYS A 126 ? 37.43566 8.13250 -34.44051 1.000 81.77933 C ? A ? 123 CD 1
   ATOM 958 CE . LYS A 126 ? 37.24453 6.73350 -35.05061 1.000 83.29682 C ? A ? 123 CE 1
   ATOM 959 NZ . LYS A 126 ? 37.40621 6.69344 -36.53451 1.000 89.20259 N ? A ? 123 NZ 1
   ATOM 960 N A SER A 127 ? 39.27482 9.32723 -29.53059 0.601 53.99949 N ? A ? 124 N 1
   ATOM 961 CA A SER A 127 ? 40.34438 8.64260 -28.82126 0.601 53.15142 C ? A ? 124 CA 1
   ATOM 962 C A SER A 127 ? 40.40721 9.14471 -27.38541 0.601 49.42346 C ? A ? 124 C 1
   ATOM 963 O A SER A 127 ? 39.81519 10.17222 -27.04173 0.601 49.30233 O ? A ? 124 O 1
   ATOM 964 CB A SER A 127 ? 41.69132 8.83534 -29.53045 0.601 52.92149 C ? A ? 124 CB 1
   ATOM 965 OG A SER A 127 ? 42.77440 8.85166 -28.61129 0.601 53.53104 O ? A ? 124 OG 1
   ATOM 966 N B SER A 127 ? 39.27818 9.32138 -29.53019 0.399 54.02684 N ? A ? 124 N 1
   ATOM 967 CA B SER A 127 ? 40.32489 8.61237 -28.80759 0.399 52.89975 C ? A ? 124 CA 1
   ATOM 968 C B SER A 127 ? 40.35735 9.08549 -27.36210 0.399 49.34409 C ? A ? 124 C 1
   ATOM 969 O B SER A 127 ? 39.70289 10.06247 -26.98881 0.399 48.87420 O ? A ? 124 O 1
   ATOM 970 CB B SER A 127 ? 41.69696 8.80847 -29.46090 0.399 53.25779 C ? A ? 124 CB 1
   ATOM 971 OG B SER A 127 ? 41.56570 9.17096 -30.82115 0.399 53.56616 O ? A ? 124 OG 1
   ATOM 972 N A SER A 128 ? 41.12778 8.39611 -26.54325 0.601 49.83301 N ? A ? 125 N 1
   ATOM 973 CA A SER A 128 ? 41.25706 8.72982 -25.12605 0.601 49.91651 C ? A ? 125 CA 1
   ATOM 974 C A SER A 128 ? 41.83961 10.12466 -24.89405 0.601 47.47001 C ? A ? 125 C 1
   ATOM 975 O A SER A 128 ? 41.64905 10.70228 -23.81734 0.601 42.01757 O ? A ? 125 O 1
   ATOM 976 CB A SER A 128 ? 42.12396 7.67712 -24.43409 0.601 53.47114 C ? A ? 125 CB 1
   ATOM 977 OG A SER A 128 ? 41.61730 6.36999 -24.66614 0.601 55.78458 O ? A ? 125 OG 1
   ATOM 978 N B SER A 128 ? 41.14664 8.37778 -26.54903 0.399 49.95761 N ? A ? 125 N 1
   ATOM 979 CA B SER A 128 ? 41.28556 8.71122 -25.13357 0.399 50.06508 C ? A ? 125 CA 1
   ATOM 980 C B SER A 128 ? 41.80770 10.12892 -24.91264 0.399 47.55143 C ? A ? 125 C 1
   ATOM 981 O B SER A 128 ? 41.53818 10.72818 -23.86555 0.399 41.15298 O ? A ? 125 O 1
   ATOM 982 CB B SER A 128 ? 42.21602 7.70084 -24.45975 0.399 54.80574 C ? A ? 125 CB 1
   ATOM 983 OG B SER A 128 ? 42.31868 7.93327 -23.06543 0.399 50.02104 O ? A ? 125 OG 1
   ATOM 984 N . SER A 129 ? 42.54588 10.67754 -25.87397 1.000 44.56814 N ? A ? 126 N 1
   ATOM 985 CA . SER A 129 ? 43.08547 12.02312 -25.74170 1.000 41.62891 C ? A ? 126 CA 1
   ATOM 986 C . SER A 129 ? 42.00908 13.08828 -25.91542 1.000 43.76850 C ? A ? 126 C 1
   ATOM 987 O . SER A 129 ? 42.01731 14.09941 -25.20004 1.000 33.61528 O ? A ? 126 O 1
   ATOM 988 CB . SER A 129 ? 44.19082 12.20511 -26.77686 1.000 47.92893 C ? A ? 126 CB 1
   ATOM 989 OG . SER A 129 ? 44.84344 13.44380 -26.61177 1.000 51.79210 O ? A ? 126 OG 1
   ATOM 990 N . ASP A 130 ? 41.11506 12.89578 -26.89979 1.000 42.42466 N ? A ? 127 N 1
   ATOM 991 CA . ASP A 130 ? 39.92786 13.73098 -27.03466 1.000 37.09661 C ? A ? 127 CA 1
   ATOM 992 C . ASP A 130 ? 39.11412 13.72040 -25.75523 1.000 36.36556 C ? A ? 127 C 1
   ATOM 993 O . ASP A 130 ? 38.50237 14.73270 -25.40750 1.000 33.72074 O ? A ? 127 O 1
   ATOM 994 CB . ASP A 130 ? 39.01328 13.24636 -28.17054 1.000 38.82199 C ? A ? 127 CB 1
   ATOM 995 CG . ASP A 130 ? 39.60984 13.43636 -29.55590 1.000 46.84865 C ? A ? 127 CG 1
   ATOM 996 OD1 . ASP A 130 ? 40.38087 14.39192 -29.74808 1.000 43.11449 O ? A ? 127 OD1 1
   ATOM 997 OD2 . ASP A 130 ? 39.30378 12.61964 -30.45607 1.000 48.83779 O ? A ? 127 OD2 1
   ATOM 998 N . LEU A 131 ? 39.09019 12.58757 -25.04535 1.000 36.04569 N ? A ? 128 N 1
   ATOM 999 CA . LEU A 131 ? 38.18179 12.47698 -23.90354 1.000 30.31357 C ? A ? 128 CA 1
   ATOM 1000 C . LEU A 131 ? 38.69726 13.29078 -22.71819 1.000 31.62315 C ? A ? 128 C 1
   ATOM 1001 O . LEU A 131 ? 37.93284 14.03489 -22.09054 1.000 26.81273 O ? A ? 128 O 1
   ATOM 1002 CB . LEU A 131 ? 37.95422 11.00281 -23.53742 1.000 29.85458 C ? A ? 128 CB 1
   ATOM 1003 CG . LEU A 131 ? 36.69969 10.61550 -22.70555 1.000 29.92449 C ? A ? 128 CG 1
   ATOM 1004 CD1 . LEU A 131 ? 35.37756 10.89211 -23.39540 1.000 31.98234 C ? A ? 128 CD1 1
   ATOM 1005 CD2 . LEU A 131 ? 36.77222 9.13876 -22.24788 1.000 33.11370 C ? A ? 128 CD2 1
   ATOM 1006 N . LEU A 132 ? 40.00287 13.21038 -22.43106 1.000 32.86192 N ? A ? 129 N 1
   ATOM 1007 CA . LEU A 132 ? 40.59124 14.05686 -21.39910 1.000 26.61311 C ? A ? 129 CA 1
   ATOM 1008 C . LEU A 132 ? 40.41319 15.53299 -21.73993 1.000 28.37506 C ? A ? 129 C 1
   ATOM 1009 O . LEU A 132 ? 40.06226 16.35144 -20.87703 1.000 25.86758 O ? A ? 129 O 1
   ATOM 1010 CB . LEU A 132 ? 42.08140 13.71921 -21.23839 1.000 30.18726 C ? A ? 129 CB 1
   ATOM 1011 CG . LEU A 132 ? 42.91724 14.53335 -20.24475 1.000 42.91006 C ? A ? 129 CG 1
   ATOM 1012 CD1 . LEU A 132 ? 42.40621 14.38571 -18.82205 1.000 43.12207 C ? A ? 129 CD1 1
   ATOM 1013 CD2 . LEU A 132 ? 44.37829 14.11581 -20.32239 1.000 53.21236 C ? A ? 129 CD2 1
   ATOM 1014 N . ARG A 133 ? 40.59634 15.88943 -23.00853 1.000 31.34720 N ? A ? 130 N 1
   ATOM 1015 CA . ARG A 133 ? 40.37207 17.26811 -23.43253 1.000 28.13228 C ? A ? 130 CA 1
   ATOM 1016 C . ARG A 133 ? 38.95742 17.72169 -23.13127 1.000 29.65034 C ? A ? 130 C 1
   ATOM 1017 O . ARG A 133 ? 38.73564 18.84216 -22.65856 1.000 25.53415 O ? A ? 130 O 1
   ATOM 1018 CB . ARG A 133 ? 40.64801 17.40136 -24.93018 1.000 33.77095 C ? A ? 130 CB 1
   ATOM 1019 CG . ARG A 133 ? 40.91388 18.80097 -25.38517 1.000 38.61403 C ? A ? 130 CG 1
   ATOM 1020 CD . ARG A 133 ? 41.98326 18.77981 -26.47963 1.000 40.49333 C ? A ? 130 CD 1
   ATOM 1021 NE . ARG A 133 ? 41.79927 17.66053 -27.39324 1.000 47.69994 N ? A ? 130 NE 1
   ATOM 1022 CZ . ARG A 133 ? 42.78538 16.90612 -27.85771 1.000 54.32739 C ? A ? 130 CZ 1
   ATOM 1023 NH1 . ARG A 133 ? 44.04784 17.14925 -27.54832 1.000 56.41093 N ? A ? 130 NH1 1
   ATOM 1024 NH2 . ARG A 133 ? 42.49751 15.87413 -28.64261 1.000 50.65349 N ? A ? 130 NH2 1
   ATOM 1025 N . PHE A 134 ? 37.98326 16.86684 -23.43142 1.000 28.78378 N ? A ? 131 N 1
   ATOM 1026 CA . PHE A 134 ? 36.59527 17.22966 -23.25409 1.000 29.60570 C ? A ? 131 CA 1
   ATOM 1027 C . PHE A 134 ? 36.30399 17.52433 -21.78736 1.000 28.80970 C ? A ? 131 C 1
   ATOM 1028 O . PHE A 134 ? 35.64788 18.52607 -21.45664 1.000 29.97295 O ? A ? 131 O 1
   ATOM 1029 CB . PHE A 134 ? 35.72996 16.08963 -23.79763 1.000 28.49591 C ? A ? 131 CB 1
   ATOM 1030 CG . PHE A 134 ? 34.32797 16.09530 -23.27497 1.000 44.11408 C ? A ? 131 CG 1
   ATOM 1031 CD1 . PHE A 134 ? 33.91839 15.14379 -22.35956 1.000 51.62082 C ? A ? 131 CD1 1
   ATOM 1032 CD2 . PHE A 134 ? 33.42961 17.05347 -23.68800 1.000 52.23940 C ? A ? 131 CD2 1
   ATOM 1033 CE1 . PHE A 134 ? 32.63155 15.14652 -21.87059 1.000 56.42237 C ? A ? 131 CE1 1
   ATOM 1034 CE2 . PHE A 134 ? 32.13732 17.06475 -23.19930 1.000 57.82125 C ? A ? 131 CE2 1
   ATOM 1035 CZ . PHE A 134 ? 31.74058 16.11051 -22.28980 1.000 56.52422 C ? A ? 131 CZ 1
   ATOM 1036 N . TYR A 135 ? 36.77976 16.65714 -20.89106 1.000 24.87472 N ? A ? 132 N 1
   ATOM 1037 CA . TYR A 135 ? 36.48614 16.84567 -19.47618 1.000 25.53719 C ? A ? 132 CA 1
   ATOM 1038 C . TYR A 135 ? 37.27938 18.00479 -18.89794 1.000 29.19230 C ? A ? 132 C 1
   ATOM 1039 O . TYR A 135 ? 36.78341 18.72345 -18.02221 1.000 25.92655 O ? A ? 132 O 1
   ATOM 1040 CB . TYR A 135 ? 36.75266 15.55816 -18.67820 1.000 28.08113 C ? A ? 132 CB 1
   ATOM 1041 CG . TYR A 135 ? 35.68928 14.50111 -18.90747 1.000 60.65565 C ? A ? 132 CG 1
   ATOM 1042 CD1 . TYR A 135 ? 35.95323 13.36939 -19.66230 1.000 56.35007 C ? A ? 132 CD1 1
   ATOM 1043 CD2 . TYR A 135 ? 34.40815 14.65626 -18.39640 1.000 60.91331 C ? A ? 132 CD2 1
   ATOM 1044 CE1 . TYR A 135 ? 34.97618 12.40786 -19.88934 1.000 38.86000 C ? A ? 132 CE1 1
   ATOM 1045 CE2 . TYR A 135 ? 33.42240 13.69988 -18.62106 1.000 49.94098 C ? A ? 132 CE2 1
   ATOM 1046 CZ . TYR A 135 ? 33.71274 12.57932 -19.36704 1.000 43.46412 C ? A ? 132 CZ 1
   ATOM 1047 OH . TYR A 135 ? 32.74724 11.60939 -19.61922 1.000 28.18845 O ? A ? 132 OH 1
   ATOM 1048 N . GLN A 136 ? 38.50485 18.22058 -19.36727 1.000 24.52479 N ? A ? 133 N 1
   ATOM 1049 CA . GLN A 136 ? 39.24362 19.37250 -18.87701 1.000 21.88887 C ? A ? 133 CA 1
   ATOM 1050 C . GLN A 136 ? 38.61100 20.67890 -19.30512 1.000 25.19412 C ? A ? 133 C 1
   ATOM 1051 O . GLN A 136 ? 38.66022 21.67287 -18.57249 1.000 21.91612 O ? A ? 133 O 1
   ATOM 1052 CB . GLN A 136 ? 40.67174 19.33566 -19.41443 1.000 26.63138 C ? A ? 133 CB 1
   ATOM 1053 CG . GLN A 136 ? 41.57331 18.52432 -18.54612 1.000 27.53276 C ? A ? 133 CG 1
   ATOM 1054 CD . GLN A 136 ? 41.54634 19.04649 -17.05830 1.000 29.64920 C ? A ? 133 CD 1
   ATOM 1055 OE1 . GLN A 136 ? 41.25955 18.25516 -16.17411 1.000 51.33475 O ? A ? 133 OE1 1
   ATOM 1056 NE2 . GLN A 136 ? 41.71261 20.37640 -16.81368 1.000 57.62991 N ? A ? 133 NE2 1
   ATOM 1057 N . ASN A 137 ? 38.08657 20.72342 -20.51584 1.000 21.75722 N ? A ? 134 N 1
   ATOM 1058 CA . ASN A 137 ? 37.55506 21.98090 -21.01351 1.000 25.97810 C ? A ? 134 CA 1
   ATOM 1059 C . ASN A 137 ? 36.12240 22.23943 -20.57256 1.000 28.03598 C ? A ? 134 C 1
   ATOM 1060 O . ASN A 137 ? 35.64918 23.37962 -20.68818 1.000 24.18563 O ? A ? 134 O 1
   ATOM 1061 CB . ASN A 137 ? 37.66889 22.01659 -22.51973 1.000 33.03411 C ? A ? 134 CB 1
   ATOM 1062 CG . ASN A 137 ? 39.09798 22.17510 -22.94889 1.000 31.27735 C ? A ? 134 CG 1
   ATOM 1063 OD1 . ASN A 137 ? 39.88476 22.83115 -22.27197 1.000 45.47613 O ? A ? 134 OD1 1
   ATOM 1064 ND2 . ASN A 137 ? 39.44193 21.56618 -24.06634 1.000 28.48598 N ? A ? 134 ND2 1
   ATOM 1065 N . TRP A 138 ? 35.42815 21.20156 -20.10840 1.000 23.31858 N ? A ? 135 N 1
   ATOM 1066 CA . TRP A 138 ? 34.03418 21.35001 -19.71474 1.000 21.52848 C ? A ? 135 CA 1
   ATOM 1067 C . TRP A 138 ? 33.85956 22.32244 -18.55230 1.000 26.76165 C ? A ? 135 C 1
   ATOM 1068 O . TRP A 138 ? 34.59975 22.27782 -17.56631 1.000 26.73572 O ? A ? 135 O 1
   ATOM 1069 CB . TRP A 138 ? 33.49798 19.97809 -19.35173 1.000 24.12292 C ? A ? 135 CB 1
   ATOM 1070 CG . TRP A 138 ? 32.20194 20.06767 -18.67302 1.000 27.28521 C ? A ? 135 CG 1
   ATOM 1071 CD1 . TRP A 138 ? 30.98703 20.35266 -19.23938 1.000 31.24385 C ? A ? 135 CD1 1
   ATOM 1072 CD2 . TRP A 138 ? 31.97315 19.87138 -17.29025 1.000 30.97810 C ? A ? 135 CD2 1
   ATOM 1073 NE1 . TRP A 138 ? 30.01164 20.34334 -18.27444 1.000 39.09910 N ? A ? 135 NE1 1
   ATOM 1074 CE2 . TRP A 138 ? 30.59078 20.04411 -17.06811 1.000 35.26084 C ? A ? 135 CE2 1
   ATOM 1075 CE3 . TRP A 138 ? 32.79619 19.54383 -16.21605 1.000 40.05303 C ? A ? 135 CE3 1
   ATOM 1076 CZ2 . TRP A 138 ? 30.02761 19.91599 -15.81488 1.000 42.50300 C ? A ? 135 CZ2 1
   ATOM 1077 CZ3 . TRP A 138 ? 32.23688 19.41875 -14.97713 1.000 47.19320 C ? A ? 135 CZ3 1
   ATOM 1078 CH2 . TRP A 138 ? 30.85978 19.59894 -14.78164 1.000 45.49842 C ? A ? 135 CH2 1
   ATOM 1079 N . GLN A 139 ? 32.85707 23.19995 -18.65280 1.000 27.32485 N ? A ? 136 N 1
   ATOM 1080 CA . GLN A 139 ? 32.63563 24.19685 -17.61045 1.000 28.67132 C ? A ? 136 CA 1
   ATOM 1081 C . GLN A 139 ? 31.28505 23.96689 -16.95106 1.000 27.83686 C ? A ? 136 C 1
   ATOM 1082 O . GLN A 139 ? 30.23607 24.08386 -17.61489 1.000 25.74262 O ? A ? 136 O 1
   ATOM 1083 CB . GLN A 139 ? 32.73039 25.62366 -18.15408 1.000 35.78964 C ? A ? 136 CB 1
   ATOM 1084 CG . GLN A 139 ? 34.16719 26.02130 -18.60268 1.000 46.63191 C ? A ? 136 CG 1
   ATOM 1085 CD . GLN A 139 ? 35.24073 25.90099 -17.50849 1.000 58.97086 C ? A ? 136 CD 1
   ATOM 1086 OE1 . GLN A 139 ? 35.00120 26.18516 -16.33284 1.000 62.75427 O ? A ? 136 OE1 1
   ATOM 1087 NE2 . GLN A 139 ? 36.43700 25.48780 -17.90919 1.000 64.66973 N ? A ? 136 NE2 1
   ATOM 1088 N . PRO A 140 ? 31.27111 23.61426 -15.67389 1.000 28.26438 N ? A ? 137 N 1
   ATOM 1089 CA . PRO A 140 ? 30.00334 23.41536 -14.97621 1.000 28.31227 C ? A ? 137 CA 1
   ATOM 1090 C . PRO A 140 ? 29.14183 24.66038 -14.91216 1.000 32.12072 C ? A ? 137 C 1
   ATOM 1091 O . PRO A 140 ? 29.61574 25.76834 -14.66958 1.000 29.27899 O ? A ? 137 O 1
   ATOM 1092 CB . PRO A 140 ? 30.42305 22.97025 -13.57707 1.000 26.27558 C ? A ? 137 CB 1
   ATOM 1093 CG . PRO A 140 ? 31.80240 23.53927 -13.39933 1.000 30.12334 C ? A ? 137 CG 1
   ATOM 1094 CD . PRO A 140 ? 32.43245 23.51946 -14.77119 1.000 28.87266 C ? A ? 137 CD 1
   ATOM 1095 N . ALA A 141 ? 27.84973 24.44466 -15.10241 1.000 27.86694 N ? A ? 138 N 1
   ATOM 1096 CA . ALA A 141 ? 26.87761 25.50447 -14.90512 1.000 31.53603 C ? A ? 138 CA 1
   ATOM 1097 C . ALA A 141 ? 26.57526 25.71973 -13.42945 1.000 33.33938 C ? A ? 138 C 1
   ATOM 1098 O . ALA A 141 ? 26.21422 26.83468 -13.02724 1.000 36.24712 O ? A ? 138 O 1
   ATOM 1099 CB . ALA A 141 ? 25.60410 25.16370 -15.66945 1.000 32.88180 C ? A ? 138 CB 1
   ATOM 1100 N . TRP A 142 ? 26.70046 24.67339 -12.61465 1.000 26.35511 N ? A ? 139 N 1
   ATOM 1101 CA . TRP A 142 ? 26.26379 24.70121 -11.23104 1.000 28.11566 C ? A ? 139 CA 1
   ATOM 1102 C . TRP A 142 ? 27.34504 24.09395 -10.35239 1.000 28.79644 C ? A ? 139 C 1
   ATOM 1103 O . TRP A 142 ? 28.18572 23.32165 -10.81042 1.000 26.56430 O ? A ? 139 O 1
   ATOM 1104 CB . TRP A 142 ? 24.93566 23.93720 -11.04290 1.000 29.86152 C ? A ? 139 CB 1
   ATOM 1105 CG . TRP A 142 ? 23.94672 24.20960 -12.16478 1.000 46.32870 C ? A ? 139 CG 1
   ATOM 1106 CD1 . TRP A 142 ? 23.33049 25.39751 -12.44420 1.000 52.06929 C ? A ? 139 CD1 1
   ATOM 1107 CD2 . TRP A 142 ? 23.47344 23.27549 -13.14737 1.000 52.36996 C ? A ? 139 CD2 1
   ATOM 1108 NE1 . TRP A 142 ? 22.51003 25.25965 -13.53520 1.000 50.82352 N ? A ? 139 NE1 1
   ATOM 1109 CE2 . TRP A 142 ? 22.57722 23.96909 -13.98548 1.000 56.17156 C ? A ? 139 CE2 1
   ATOM 1110 CE3 . TRP A 142 ? 23.71512 21.92243 -13.39584 1.000 57.02085 C ? A ? 139 CE3 1
   ATOM 1111 CZ2 . TRP A 142 ? 21.93020 23.35620 -15.05567 1.000 60.61862 C ? A ? 139 CZ2 1
   ATOM 1112 CZ3 . TRP A 142 ? 23.06733 21.31809 -14.45635 1.000 60.68372 C ? A ? 139 CZ3 1
   ATOM 1113 CH2 . TRP A 142 ? 22.18908 22.03471 -15.27411 1.000 61.84355 C ? A ? 139 CH2 1
   ATOM 1114 N . ALA A 143 ? 27.30420 24.46247 -9.07654 1.000 25.10967 N ? A ? 140 N 1
   ATOM 1115 CA . ALA A 143 ? 28.15590 23.82115 -8.09356 1.000 26.71934 C ? A ? 140 CA 1
   ATOM 1116 C . ALA A 143 ? 27.84702 22.33109 -8.01240 1.000 27.87806 C ? A ? 140 C 1
   ATOM 1117 O . ALA A 143 ? 26.70237 21.91694 -8.22156 1.000 24.83544 O ? A ? 140 O 1
   ATOM 1118 CB . ALA A 143 ? 27.93986 24.45909 -6.72055 1.000 33.80145 C ? A ? 140 CB 1
   ATOM 1119 N . PRO A 144 ? 28.82245 21.50204 -7.66287 1.000 24.48762 N ? A ? 141 N 1
   ATOM 1120 CA . PRO A 144 ? 28.51810 20.07750 -7.48251 1.000 30.41740 C ? A ? 141 CA 1
   ATOM 1121 C . PRO A 144 ? 27.44898 19.84159 -6.42109 1.000 27.52443 C ? A ? 141 C 1
   ATOM 1122 O . PRO A 144 ? 27.33104 20.57267 -5.42973 1.000 29.74793 O ? A ? 141 O 1
   ATOM 1123 CB . PRO A 144 ? 29.85285 19.46604 -7.06424 1.000 27.68394 C ? A ? 141 CB 1
   ATOM 1124 CG . PRO A 144 ? 30.75617 20.56498 -6.81256 1.000 29.46198 C ? A ? 141 CG 1
   ATOM 1125 CD . PRO A 144 ? 30.24571 21.81110 -7.40711 1.000 28.75744 C ? A ? 141 CD 1
   ATOM 1126 N . GLY A 145 ? 26.65701 18.79617 -6.63690 1.000 21.76750 N ? A ? 142 N 1
   ATOM 1127 CA . GLY A 145 ? 25.67516 18.40099 -5.63890 1.000 22.41882 C ? A ? 142 CA 1
   ATOM 1128 C . GLY A 145 ? 24.50698 19.34099 -5.49435 1.000 27.24372 C ? A ? 142 C 1
   ATOM 1129 O . GLY A 145 ? 23.89020 19.37989 -4.42669 1.000 25.03060 O ? A ? 142 O 1
   ATOM 1130 N . THR A 146 ? 24.17194 20.10053 -6.53488 1.000 24.36511 N ? A ? 143 N 1
   ATOM 1131 CA . THR A 146 ? 23.05451 21.02655 -6.44670 1.000 26.16462 C ? A ? 143 CA 1
   ATOM 1132 C . THR A 146 ? 21.95682 20.76999 -7.46799 1.000 27.26887 C ? A ? 143 C 1
   ATOM 1133 O . THR A 146 ? 20.76465 20.95862 -7.13227 1.000 26.29460 O ? A ? 143 O 1
   ATOM 1134 CB . THR A 146 ? 23.53457 22.49543 -6.55902 1.000 27.89439 C ? A ? 143 CB 1
   ATOM 1135 OG1 . THR A 146 ? 24.14273 22.76841 -7.83201 1.000 29.10616 O ? A ? 143 OG1 1
   ATOM 1136 CG2 . THR A 146 ? 24.48713 22.85288 -5.39862 1.000 26.90805 C ? A ? 143 CG2 1
   ATOM 1137 N . GLN A 147 ? 22.30904 20.29763 -8.66363 1.000 26.11784 N ? A ? 144 N 1
   ATOM 1138 CA . GLN A 147 ? 21.36287 20.05085 -9.74123 1.000 27.21381 C ? A ? 144 CA 1
   ATOM 1139 C . GLN A 147 ? 21.67448 18.71406 -10.39890 1.000 20.97492 C ? A ? 144 C 1
   ATOM 1140 O . GLN A 147 ? 22.83633 18.32288 -10.52703 1.000 19.64906 O ? A ? 144 O 1
   ATOM 1141 CB . GLN A 147 ? 21.37045 21.15443 -10.80277 1.000 31.39540 C ? A ? 144 CB 1
   ATOM 1142 CG . GLN A 147 ? 20.96960 22.51287 -10.25630 1.000 38.33166 C ? A ? 144 CG 1
   ATOM 1143 CD . GLN A 147 ? 19.67757 23.02095 -10.84207 1.000 43.83260 C ? A ? 144 CD 1
   ATOM 1144 OE1 . GLN A 147 ? 19.02600 22.33719 -11.62524 1.000 45.43020 O ? A ? 144 OE1 1
   ATOM 1145 NE2 . GLN A 147 ? 19.30022 24.23358 -10.47096 1.000 56.96628 N ? A ? 144 NE2 1
   ATOM 1146 N . ARG A 148 ? 20.59883 18.01877 -10.79710 1.000 21.62272 N ? A ? 145 N 1
   ATOM 1147 CA . ARG A 148 ? 20.65670 16.74574 -11.50709 1.000 20.37239 C ? A ? 145 CA 1
   ATOM 1148 C . ARG A 148 ? 20.37711 16.98598 -12.98651 1.000 22.12493 C ? A ? 145 C 1
   ATOM 1149 O . ARG A 148 ? 19.35089 17.58663 -13.35171 1.000 19.46003 O ? A ? 145 O 1
   ATOM 1150 CB . ARG A 148 ? 19.60532 15.77354 -10.96238 1.000 21.13676 C ? A ? 145 CB 1
   ATOM 1151 CG . ARG A 148 ? 19.71120 14.38299 -11.60350 1.000 25.50609 C ? A ? 145 CG 1
   ATOM 1152 CD . ARG A 148 ? 18.48828 13.55799 -11.24502 1.000 23.54273 C ? A ? 145 CD 1
   ATOM 1153 NE . ARG A 148 ? 18.47759 12.19682 -11.75800 1.000 22.81646 N ? A ? 145 NE 1
   ATOM 1154 CZ . ARG A 148 ? 17.83684 11.87569 -12.86719 1.000 26.18574 C ? A ? 145 CZ 1
   ATOM 1155 NH1 . ARG A 148 ? 17.16524 12.79115 -13.55250 1.000 27.41132 N ? A ? 145 NH1 1
   ATOM 1156 NH2 . ARG A 148 ? 17.80945 10.60491 -13.25928 1.000 21.09766 N ? A ? 145 NH2 1
   ATOM 1157 N . LEU A 149 ? 21.28070 16.52606 -13.83485 1.000 18.94409 N ? A ? 146 N 1
   ATOM 1158 CA . LEU A 149 ? 21.08671 16.56942 -15.28349 1.000 17.79625 C ? A ? 146 CA 1
   ATOM 1159 C . LEU A 149 ? 21.49057 15.19986 -15.79574 1.000 21.22380 C ? A ? 146 C 1
   ATOM 1160 O . LEU A 149 ? 22.67450 14.87387 -15.80971 1.000 18.84053 O ? A ? 146 O 1
   ATOM 1161 CB . LEU A 149 ? 21.90191 17.68274 -15.95976 1.000 19.79952 C ? A ? 146 CB 1
   ATOM 1162 CG . LEU A 149 ? 21.77608 17.72584 -17.48824 1.000 23.26116 C ? A ? 146 CG 1
   ATOM 1163 CD1 . LEU A 149 ? 20.30682 18.01644 -17.83856 1.000 28.71483 C ? A ? 146 CD1 1
   ATOM 1164 CD2 . LEU A 149 ? 22.73060 18.80580 -18.05570 1.000 26.14894 C ? A ? 146 CD2 1
   ATOM 1165 N . TYR A 150 ? 20.53387 14.38240 -16.18698 1.000 17.66519 N ? A ? 147 N 1
   ATOM 1166 CA . TYR A 150 ? 20.84932 13.02866 -16.65571 1.000 17.97606 C ? A ? 147 CA 1
   ATOM 1167 C . TYR A 150 ? 21.85241 13.04791 -17.80634 1.000 19.23434 C ? A ? 147 C 1
   ATOM 1168 O . TYR A 150 ? 21.69760 13.81348 -18.75309 1.000 21.10334 O ? A ? 147 O 1
   ATOM 1169 CB . TYR A 150 ? 19.56538 12.37679 -17.11476 1.000 20.89788 C ? A ? 147 CB 1
   ATOM 1170 CG . TYR A 150 ? 19.67719 10.94073 -17.54515 1.000 16.31680 C ? A ? 147 CG 1
   ATOM 1171 CD1 . TYR A 150 ? 19.60504 9.90595 -16.60593 1.000 20.22350 C ? A ? 147 CD1 1
   ATOM 1172 CD2 . TYR A 150 ? 19.70732 10.62397 -18.90139 1.000 19.41472 C ? A ? 147 CD2 1
   ATOM 1173 CE1 . TYR A 150 ? 19.61298 8.56347 -17.01785 1.000 17.81351 C ? A ? 147 CE1 1
   ATOM 1174 CE2 . TYR A 150 ? 19.75322 9.33682 -19.30035 1.000 22.16879 C ? A ? 147 CE2 1
   ATOM 1175 CZ . TYR A 150 ? 19.69740 8.31484 -18.36169 1.000 20.98170 C ? A ? 147 CZ 1
   ATOM 1176 OH . TYR A 150 ? 19.67552 7.00582 -18.75348 1.000 21.68440 O ? A ? 147 OH 1
   ATOM 1177 N . ALA A 151 ? 22.88729 12.19056 -17.74249 1.000 21.21715 N ? A ? 148 N 1
   ATOM 1178 CA . ALA A 151 ? 24.07035 12.41060 -18.59364 1.000 22.54246 C ? A ? 148 CA 1
   ATOM 1179 C . ALA A 151 ? 24.89426 11.13835 -18.75717 1.000 17.12643 C ? A ? 148 C 1
   ATOM 1180 O . ALA A 151 ? 25.40084 10.60246 -17.76488 1.000 17.73918 O ? A ? 148 O 1
   ATOM 1181 CB . ALA A 151 ? 24.93679 13.52684 -18.02401 1.000 21.51704 C ? A ? 148 CB 1
   ATOM 1182 N . ASN A 152 ? 25.05947 10.70159 -20.02108 1.000 18.83170 N ? A ? 149 N 1
   ATOM 1183 CA . ASN A 152 ? 26.02803 9.65322 -20.39910 1.000 21.09897 C ? A ? 149 CA 1
   ATOM 1184 C . ASN A 152 ? 27.45560 10.01951 -19.98937 1.000 20.92774 C ? A ? 149 C 1
   ATOM 1185 O . ASN A 152 ? 28.23978 9.15791 -19.57720 1.000 20.91673 O ? A ? 149 O 1
   ATOM 1186 CB . ASN A 152 ? 25.91179 9.45379 -21.93578 1.000 22.48036 C ? A ? 149 CB 1
   ATOM 1187 CG . ASN A 152 ? 26.64725 8.18225 -22.51142 1.000 64.95014 C ? A ? 149 CG 1
   ATOM 1188 OD1 . ASN A 152 ? 27.82100 7.96277 -22.18437 1.000 65.51658 O ? A ? 149 OD1 1
   ATOM 1189 ND2 . ASN A 152 ? 25.96283 7.37508 -23.43242 1.000 64.21832 N ? A ? 149 ND2 1
   ATOM 1190 N . SER A 153 ? 27.80527 11.29016 -20.11084 1.000 18.73530 N ? A ? 150 N 1
   ATOM 1191 CA . SER A 153 ? 29.15565 11.70186 -19.84784 1.000 16.68549 C ? A ? 150 CA 1
   ATOM 1192 C . SER A 153 ? 29.49555 11.69781 -18.35733 1.000 22.43411 C ? A ? 150 C 1
   ATOM 1193 O . SER A 153 ? 30.67440 11.72725 -17.98849 1.000 21.01366 O ? A ? 150 O 1
   ATOM 1194 CB . SER A 153 ? 29.37084 13.07304 -20.47511 1.000 24.19666 C ? A ? 150 CB 1
   ATOM 1195 OG . SER A 153 ? 28.72113 14.12517 -19.78807 1.000 22.89743 O ? A ? 150 OG 1
   ATOM 1196 N . SER A 154 ? 28.48442 11.71151 -17.48572 1.000 15.88347 N ? A ? 151 N 1
   ATOM 1197 CA . SER A 154 ? 28.64720 11.59589 -16.03769 1.000 16.89077 C ? A ? 151 CA 1
   ATOM 1198 C . SER A 154 ? 28.77823 10.13732 -15.57583 1.000 16.09206 C ? A ? 151 C 1
   ATOM 1199 O . SER A 154 ? 29.83885 9.70671 -15.11103 1.000 17.21026 O ? A ? 151 O 1
   ATOM 1200 CB . SER A 154 ? 27.45290 12.31880 -15.37323 1.000 17.91071 C ? A ? 151 CB 1
   ATOM 1201 OG . SER A 154 ? 27.62901 12.47733 -13.96678 1.000 18.94393 O ? A ? 151 OG 1
   ATOM 1202 N . ILE A 155 ? 27.73223 9.33077 -15.72474 1.000 16.98259 N ? A ? 152 N 1
   ATOM 1203 CA . ILE A 155 ? 27.81712 7.97026 -15.19989 1.000 16.74816 C ? A ? 152 CA 1
   ATOM 1204 C . ILE A 155 ? 28.75972 7.13297 -16.04515 1.000 16.70954 C ? A ? 152 C 1
   ATOM 1205 O . ILE A 155 ? 29.34736 6.17779 -15.53683 1.000 18.09865 O ? A ? 152 O 1
   ATOM 1206 CB . ILE A 155 ? 26.41511 7.31311 -15.08202 1.000 16.91610 C ? A ? 152 CB 1
   ATOM 1207 CG1 . ILE A 155 ? 26.52032 5.98081 -14.33374 1.000 23.20583 C ? A ? 152 CG1 1
   ATOM 1208 CG2 . ILE A 155 ? 25.79711 7.07567 -16.47270 1.000 21.76323 C ? A ? 152 CG2 1
   ATOM 1209 CD1 . ILE A 155 ? 25.17480 5.26489 -14.19637 1.000 21.48555 C ? A ? 152 CD1 1
   ATOM 1210 N . GLY A 156 ? 28.93771 7.47928 -17.32243 1.000 18.70109 N ? A ? 153 N 1
   ATOM 1211 CA . GLY A 156 ? 29.92318 6.75999 -18.13015 1.000 21.58709 C ? A ? 153 CA 1
   ATOM 1212 C . GLY A 156 ? 31.32703 6.95199 -17.59825 1.000 20.87930 C ? A ? 153 C 1
   ATOM 1213 O . GLY A 156 ? 32.10066 5.99681 -17.48355 1.000 20.44467 O ? A ? 153 O 1
   ATOM 1214 N . LEU A 157 ? 31.66191 8.17547 -17.21241 1.000 16.59285 N ? A ? 154 N 1
   ATOM 1215 CA . LEU A 157 ? 32.98951 8.37007 -16.61041 1.000 22.75404 C ? A ? 154 CA 1
   ATOM 1216 C . LEU A 157 ? 33.09631 7.66683 -15.25235 1.000 22.69730 C ? A ? 154 C 1
   ATOM 1217 O . LEU A 157 ? 34.13740 7.07848 -14.93268 1.000 21.15057 O ? A ? 154 O 1
   ATOM 1218 CB . LEU A 157 ? 33.30181 9.85657 -16.50246 1.000 22.37585 C ? A ? 154 CB 1
   ATOM 1219 CG . LEU A 157 ? 34.62666 10.16095 -15.79385 1.000 31.60092 C ? A ? 154 CG 1
   ATOM 1220 CD1 . LEU A 157 ? 35.76273 9.51500 -16.58086 1.000 47.13458 C ? A ? 154 CD1 1
   ATOM 1221 CD2 . LEU A 157 ? 34.84374 11.66289 -15.66770 1.000 39.37893 C ? A ? 154 CD2 1
   ATOM 1222 N . PHE A 158 ? 32.00344 7.62967 -14.46386 1.000 17.46997 N ? A ? 155 N 1
   ATOM 1223 CA . PHE A 158 ? 32.02420 6.85757 -13.22661 1.000 16.16898 C ? A ? 155 CA 1
   ATOM 1224 C . PHE A 158 ? 32.41183 5.39250 -13.45318 1.000 26.84942 C ? A ? 155 C 1
   ATOM 1225 O . PHE A 158 ? 33.20536 4.84386 -12.67469 1.000 22.81081 O ? A ? 155 O 1
   ATOM 1226 CB . PHE A 158 ? 30.64597 6.97315 -12.54352 1.000 17.01898 C ? A ? 155 CB 1
   ATOM 1227 CG . PHE A 158 ? 30.48825 6.06033 -11.34114 1.000 18.11515 C ? A ? 155 CG 1
   ATOM 1228 CD1 . PHE A 158 ? 31.13515 6.31755 -10.10800 1.000 19.21397 C ? A ? 155 CD1 1
   ATOM 1229 CD2 . PHE A 158 ? 29.68275 4.93906 -11.42692 1.000 20.02600 C ? A ? 155 CD2 1
   ATOM 1230 CE1 . PHE A 158 ? 30.99046 5.45828 -9.02449 1.000 18.27839 C ? A ? 155 CE1 1
   ATOM 1231 CE2 . PHE A 158 ? 29.52495 4.09122 -10.31017 1.000 18.48107 C ? A ? 155 CE2 1
   ATOM 1232 CZ . PHE A 158 ? 30.17723 4.35795 -9.12456 1.000 25.09276 C ? A ? 155 CZ 1
   ATOM 1233 N . GLY A 159 ? 31.88054 4.74319 -14.51656 1.000 22.27848 N ? A ? 156 N 1
   ATOM 1234 CA . GLY A 159 ? 31.79950 3.26783 -14.55666 1.000 26.59296 C ? A ? 156 CA 1
   ATOM 1235 C . GLY A 159 ? 33.01585 2.37276 -14.70741 1.000 49.34393 C ? A ? 156 C 1
   ATOM 1236 O . GLY A 159 ? 33.80186 2.17122 -13.75760 1.000 41.94182 O ? A ? 156 O 1
   ATOM 1237 N . ALA A 160 ? 33.17372 1.81296 -15.89701 1.000 52.40179 N ? A ? 157 N 1
   ATOM 1238 CA . ALA A 160 ? 34.34230 2.54945 -16.39131 1.000 50.96070 C ? A ? 157 CA 1
   ATOM 1239 C . ALA A 160 ? 35.54774 2.96114 -15.49242 1.000 49.14136 C ? A ? 157 C 1
   ATOM 1240 O . ALA A 160 ? 36.60368 2.32801 -15.55473 1.000 53.95186 O ? A ? 157 O 1
   ATOM 1241 CB . ALA A 160 ? 33.77508 3.81414 -17.00156 1.000 51.87831 C ? A ? 157 CB 1
   ATOM 1242 N . LEU A 161 ? 35.46699 4.06294 -14.69025 1.000 46.00056 N ? A ? 158 N 1
   ATOM 1243 CA . LEU A 161 ? 36.59722 4.57731 -13.86338 1.000 41.20381 C ? A ? 158 CA 1
   ATOM 1244 C . LEU A 161 ? 36.64638 3.97993 -12.45242 1.000 30.27184 C ? A ? 158 C 1
   ATOM 1245 O . LEU A 161 ? 37.70265 3.90112 -11.77786 1.000 29.67625 O ? A ? 158 O 1
   ATOM 1246 CB . LEU A 161 ? 36.47644 6.08144 -13.68273 1.000 48.01024 C ? A ? 158 CB 1
   ATOM 1247 CG . LEU A 161 ? 37.65346 7.01972 -13.37415 1.000 59.08338 C ? A ? 158 CG 1
   ATOM 1248 CD1 . LEU A 161 ? 38.47827 7.10221 -14.62070 1.000 60.88645 C ? A ? 158 CD1 1
   ATOM 1249 CD2 . LEU A 161 ? 37.21050 8.41740 -12.95750 1.000 64.92243 C ? A ? 158 CD2 1
   ATOM 1250 N . ALA A 162 ? 35.48853 3.60990 -11.96200 1.000 22.40151 N ? A ? 159 N 1
   ATOM 1251 CA . ALA A 162 ? 35.41420 2.73868 -10.82266 1.000 25.28453 C ? A ? 159 CA 1
   ATOM 1252 C . ALA A 162 ? 36.17818 1.45239 -11.02697 1.000 21.26194 C ? A ? 159 C 1
   ATOM 1253 O . ALA A 162 ? 36.47825 0.78920 -10.03737 1.000 25.01540 O ? A ? 159 O 1
   ATOM 1254 CB . ALA A 162 ? 33.96815 2.35309 -10.54694 1.000 25.56882 C ? A ? 159 CB 1
   ATOM 1255 N . VAL A 163 ? 36.42687 1.02457 -12.27014 1.000 21.63653 N ? A ? 160 N 1
   ATOM 1256 CA . VAL A 163 ? 37.16678 -0.22627 -12.49031 1.000 21.30912 C ? A ? 160 CA 1
   ATOM 1257 C . VAL A 163 ? 38.67821 -0.01873 -12.62211 1.000 24.88322 C ? A ? 160 C 1
   ATOM 1258 O . VAL A 163 ? 39.38856 -1.01886 -12.76765 1.000 24.18849 O ? A ? 160 O 1
   ATOM 1259 CB . VAL A 163 ? 36.68656 -1.01729 -13.73369 1.000 26.79592 C ? A ? 160 CB 1
   ATOM 1260 CG1 . VAL A 163 ? 35.18435 -1.32244 -13.61886 1.000 24.33927 C ? A ? 160 CG1 1
   ATOM 1261 CG2 . VAL A 163 ? 37.01333 -0.32263 -15.02693 1.000 25.81927 C ? A ? 160 CG2 1
   ATOM 1262 N . LYS A 164 ? 39.18890 1.23167 -12.52648 1.000 22.20766 N ? A ? 161 N 1
   ATOM 1263 CA . LYS A 164 ? 40.62145 1.55476 -12.61679 1.000 30.53018 C ? A ? 161 CA 1
   ATOM 1264 C . LYS A 164 ? 41.48423 0.74870 -11.64314 1.000 33.75582 C ? A ? 161 C 1
   ATOM 1265 O . LYS A 164 ? 42.46021 0.11452 -12.07373 1.000 29.11060 O ? A ? 161 O 1
   ATOM 1266 CB . LYS A 164 ? 40.83776 3.05455 -12.36253 1.000 36.25099 C ? A ? 161 CB 1
   ATOM 1267 CG . LYS A 164 ? 41.23787 3.90721 -13.54899 1.000 38.34876 C ? A ? 161 CG 1
   ATOM 1268 CD . LYS A 164 ? 40.64870 3.43366 -14.84324 1.000 38.61277 C ? A ? 161 CD 1
   ATOM 1269 CE . LYS A 164 ? 41.10622 4.33200 -15.98694 1.000 43.89759 C ? A ? 161 CE 1
   ATOM 1270 NZ . LYS A 164 ? 40.54142 3.96904 -17.32782 1.000 53.31297 N ? A ? 161 NZ 1
   ATOM 1271 N . PRO A 165 ? 41.20770 0.77786 -10.33040 1.000 27.13604 N ? A ? 162 N 1
   ATOM 1272 CA . PRO A 165 ? 42.08644 0.05803 -9.38668 1.000 31.46195 C ? A ? 162 CA 1
   ATOM 1273 C . PRO A 165 ? 42.11157 -1.45120 -9.58150 1.000 34.31782 C ? A ? 162 C 1
   ATOM 1274 O . PRO A 165 ? 43.11835 -2.09492 -9.25357 1.000 33.70404 O ? A ? 162 O 1
   ATOM 1275 CB . PRO A 165 ? 41.49556 0.43618 -8.01938 1.000 36.31537 C ? A ? 162 CB 1
   ATOM 1276 CG . PRO A 165 ? 40.77490 1.73659 -8.26337 1.000 32.02700 C ? A ? 162 CG 1
   ATOM 1277 CD . PRO A 165 ? 40.14049 1.49530 -9.59051 1.000 28.92762 C ? A ? 162 CD 1
   ATOM 1278 N . SER A 166 ? 41.03163 -2.04652 -10.08643 1.000 30.90819 N ? A ? 163 N 1
   ATOM 1279 CA . SER A 166 ? 41.01958 -3.47020 -10.37773 1.000 30.62865 C ? A ? 163 CA 1
   ATOM 1280 C . SER A 166 ? 42.02113 -3.84504 -11.45765 1.000 30.36402 C ? A ? 163 C 1
   ATOM 1281 O . SER A 166 ? 42.33381 -5.02911 -11.59667 1.000 33.60620 O ? A ? 163 O 1
   ATOM 1282 CB . SER A 166 ? 39.64486 -3.90704 -10.85862 1.000 32.40181 C ? A ? 163 CB 1
   ATOM 1283 OG . SER A 166 ? 39.46713 -3.50735 -12.19613 1.000 28.63353 O ? A ? 163 OG 1
   ATOM 1284 N . GLY A 167 ? 42.46984 -2.88066 -12.26298 1.000 28.17001 N ? A ? 164 N 1
   ATOM 1285 CA . GLY A 167 ? 43.29478 -3.16087 -13.44388 1.000 31.38422 C ? A ? 164 CA 1
   ATOM 1286 C . GLY A 167 ? 42.58058 -3.79225 -14.62413 1.000 39.32706 C ? A ? 164 C 1
   ATOM 1287 O . GLY A 167 ? 43.17302 -3.87866 -15.72458 1.000 35.13415 O ? A ? 164 O 1
   ATOM 1288 N . LEU A 168 ? 41.33219 -4.22618 -14.43486 1.000 29.69967 N ? A ? 165 N 1
   ATOM 1289 CA . LEU A 168 ? 40.48730 -4.83218 -15.45235 1.000 31.30218 C ? A ? 165 CA 1
   ATOM 1290 C . LEU A 168 ? 39.93727 -3.76347 -16.39640 1.000 30.84787 C ? A ? 165 C 1
   ATOM 1291 O . LEU A 168 ? 39.72233 -2.61668 -15.99653 1.000 32.02106 O ? A ? 165 O 1
   ATOM 1292 CB . LEU A 168 ? 39.30960 -5.53567 -14.75955 1.000 33.71360 C ? A ? 165 CB 1
   ATOM 1293 CG . LEU A 168 ? 38.59509 -6.88800 -14.93835 1.000 48.01329 C ? A ? 165 CG 1
   ATOM 1294 CD1 . LEU A 168 ? 38.57502 -7.51915 -13.53474 1.000 43.31937 C ? A ? 165 CD1 1
   ATOM 1295 CD2 . LEU A 168 ? 37.10530 -6.82411 -15.54211 1.000 51.73458 C ? A ? 165 CD2 1
   ATOM 1296 N . SER A 169 ? 39.69314 -4.14740 -17.65158 1.000 28.09527 N ? A ? 166 N 1
   ATOM 1297 CA . SER A 169 ? 38.89443 -3.32560 -18.55440 1.000 24.50018 C ? A ? 166 CA 1
   ATOM 1298 C . SER A 169 ? 37.44427 -3.30680 -18.05522 1.000 28.62461 C ? A ? 166 C 1
   ATOM 1299 O . SER A 169 ? 37.07355 -4.14140 -17.23185 1.000 30.33647 O ? A ? 166 O 1
   ATOM 1300 CB . SER A 169 ? 38.93334 -3.90417 -19.96300 1.000 33.58164 C ? A ? 166 CB 1
   ATOM 1301 OG . SER A 169 ? 38.26809 -5.16043 -19.98360 1.000 29.86197 O ? A ? 166 OG 1
   ATOM 1302 N . PHE A 170 ? 36.62309 -2.36712 -18.55805 1.000 31.16467 N ? A ? 167 N 1
   ATOM 1303 CA . PHE A 170 ? 35.18486 -2.46873 -18.24831 1.000 32.93136 C ? A ? 167 CA 1
   ATOM 1304 C . PHE A 170 ? 34.66247 -3.83710 -18.50768 1.000 30.81678 C ? A ? 167 C 1
   ATOM 1305 O . PHE A 170 ? 33.93560 -4.40083 -17.67211 1.000 29.81205 O ? A ? 167 O 1
   ATOM 1306 CB . PHE A 170 ? 34.24128 -1.58854 -19.07118 1.000 40.49774 C ? A ? 167 CB 1
   ATOM 1307 CG . PHE A 170 ? 33.35809 -0.81191 -18.20246 1.000 40.07496 C ? A ? 167 CG 1
   ATOM 1308 CD1 . PHE A 170 ? 34.02935 -0.25848 -17.22341 1.000 49.11883 C ? A ? 167 CD1 1
   ATOM 1309 CD2 . PHE A 170 ? 31.92977 -0.76993 -18.20414 1.000 53.45691 C ? A ? 167 CD2 1
   ATOM 1310 CE1 . PHE A 170 ? 33.48005 0.48788 -16.30885 1.000 48.56375 C ? A ? 167 CE1 1
   ATOM 1311 CE2 . PHE A 170 ? 31.28382 0.04400 -17.18923 1.000 58.75940 C ? A ? 167 CE2 1
   ATOM 1312 CZ . PHE A 170 ? 32.19083 0.78246 -16.24431 1.000 58.88621 C ? A ? 167 CZ 1
   ATOM 1313 N . GLU A 171 ? 34.97590 -4.27211 -19.72940 1.000 36.85213 N ? A ? 168 N 1
   ATOM 1314 CA . GLU A 171 ? 34.54115 -5.43248 -20.49799 1.000 47.13093 C ? A ? 168 CA 1
   ATOM 1315 C . GLU A 171 ? 35.36868 -6.65123 -20.13468 1.000 61.36071 C ? A ? 168 C 1
   ATOM 1316 O . GLU A 171 ? 36.08952 -7.20259 -20.99414 1.000 83.91564 O ? A ? 168 O 1
   ATOM 1317 CB . GLU A 171 ? 34.76697 -5.17105 -21.98419 1.000 57.34263 C ? A ? 168 CB 1
   ATOM 1318 CG . GLU A 171 ? 33.94109 -4.18988 -22.71004 1.000 74.49557 C ? A ? 168 CG 1
   ATOM 1319 CD . GLU A 171 ? 34.36194 -4.14508 -24.17324 1.000 87.86107 C ? A ? 168 CD 1
   ATOM 1320 OE1 . GLU A 171 ? 35.12000 -5.04894 -24.60586 1.000 86.12253 O ? A ? 168 OE1 1
   ATOM 1321 OE2 . GLU A 171 ? 33.93995 -3.20867 -24.88487 1.000 80.48358 O ? A ? 168 OE2 1
   ATOM 1322 N . GLN A 172 ? 35.25304 -7.04327 -18.87948 1.000 52.43069 N ? A ? 169 N 1
   ATOM 1323 CA . GLN A 172 ? 36.09444 -8.04805 -18.25452 1.000 36.75597 C ? A ? 169 CA 1
   ATOM 1324 C . GLN A 172 ? 35.80749 -7.89214 -16.74732 1.000 29.54350 C ? A ? 169 C 1
   ATOM 1325 O . GLN A 172 ? 35.45899 -8.87688 -16.07542 1.000 30.02319 O ? A ? 169 O 1
   ATOM 1326 CB . GLN A 172 ? 37.59479 -7.88414 -18.59025 1.000 42.40606 C ? A ? 169 CB 1
   ATOM 1327 CG . GLN A 172 ? 38.15988 -9.06812 -19.39208 1.000 45.86060 C ? A ? 169 CG 1
   ATOM 1328 CD . GLN A 172 ? 38.28210 -10.34379 -18.53256 1.000 47.84644 C ? A ? 169 CD 1
   ATOM 1329 OE1 . GLN A 172 ? 38.34103 -10.24316 -17.31537 1.000 47.25778 O ? A ? 169 OE1 1
   ATOM 1330 NE2 . GLN A 172 ? 38.33914 -11.53430 -19.16447 1.000 59.53317 N ? A ? 169 NE2 1
   ATOM 1331 N . ALA A 173 ? 35.84044 -6.65707 -16.20756 1.000 30.24657 N ? A ? 170 N 1
   ATOM 1332 CA . ALA A 173 ? 35.25552 -6.43716 -14.88616 1.000 24.87308 C ? A ? 170 CA 1
   ATOM 1333 C . ALA A 173 ? 33.75871 -6.77069 -14.85596 1.000 23.88166 C ? A ? 170 C 1
   ATOM 1334 O . ALA A 173 ? 33.30217 -7.47763 -13.95743 1.000 22.00576 O ? A ? 170 O 1
   ATOM 1335 CB . ALA A 173 ? 35.47855 -4.98670 -14.43105 1.000 23.77955 C ? A ? 170 CB 1
   ATOM 1336 N . MET A 174 ? 32.98582 -6.25268 -15.80718 1.000 24.11574 N ? A ? 171 N 1
   ATOM 1337 CA . MET A 174 ? 31.55427 -6.54831 -15.81127 1.000 22.81633 C ? A ? 171 CA 1
   ATOM 1338 C . MET A 174 ? 31.29823 -8.04112 -15.97294 1.000 24.34735 C ? A ? 171 C 1
   ATOM 1339 O . MET A 174 ? 30.46576 -8.61739 -15.26444 1.000 22.32381 O ? A ? 171 O 1
   ATOM 1340 CB . MET A 174 ? 30.86931 -5.74819 -16.91605 1.000 25.32019 C ? A ? 171 CB 1
   ATOM 1341 CG . MET A 174 ? 29.37452 -5.91465 -16.93656 1.000 34.64712 C ? A ? 171 CG 1
   ATOM 1342 SD . MET A 174 ? 28.57483 -5.08917 -15.53416 1.000 48.73039 S ? A ? 171 SD 1
   ATOM 1343 CE . MET A 174 ? 28.83867 -3.37063 -15.95902 1.000 59.52115 C ? A ? 171 CE 1
   ATOM 1344 N . GLN A 175 ? 32.01054 -8.69921 -16.88838 1.000 23.45459 N ? A ? 172 N 1
   ATOM 1345 CA . GLN A 175 ? 31.77324 -10.13438 -17.06361 1.000 26.19697 C ? A ? 172 CA 1
   ATOM 1346 C . GLN A 175 ? 32.22930 -10.91654 -15.83130 1.000 25.56254 C ? A ? 172 C 1
   ATOM 1347 O . GLN A 175 ? 31.54141 -11.83813 -15.37417 1.000 26.78276 O ? A ? 172 O 1
   ATOM 1348 CB . GLN A 175 ? 32.48126 -10.60705 -18.33209 1.000 35.83836 C ? A ? 172 CB 1
   ATOM 1349 CG . GLN A 175 ? 33.87306 -10.17210 -18.19950 1.000 47.22838 C ? A ? 172 CG 1
   ATOM 1350 CD . GLN A 175 ? 34.60598 -9.83473 -19.43321 1.000 59.74163 C ? A ? 172 CD 1
   ATOM 1351 OE1 . GLN A 175 ? 34.33526 -10.34728 -20.52305 1.000 59.50367 O ? A ? 172 OE1 1
   ATOM 1352 NE2 . GLN A 175 ? 35.59384 -8.95466 -19.25928 1.000 68.70823 N ? A ? 172 NE2 1
   ATOM 1353 N . THR A 176 ? 33.40608 -10.58063 -15.27973 1.000 27.55464 N ? A ? 173 N 1
   ATOM 1354 CA . THR A 176 ? 33.92446 -11.37494 -14.18266 1.000 26.27374 C ? A ? 173 CA 1
   ATOM 1355 C . THR A 176 ? 33.13168 -11.15963 -12.90603 1.000 27.83813 C ? A ? 173 C 1
   ATOM 1356 O . THR A 176 ? 32.92480 -12.10119 -12.12951 1.000 28.83194 O ? A ? 173 O 1
   ATOM 1357 CB . THR A 176 ? 35.40293 -11.04474 -13.95432 1.000 30.73184 C ? A ? 173 CB 1
   ATOM 1358 OG1 . THR A 176 ? 36.15420 -11.61995 -15.02710 1.000 33.74019 O ? A ? 173 OG1 1
   ATOM 1359 CG2 . THR A 176 ? 35.90695 -11.61149 -12.62363 1.000 42.24514 C ? A ? 173 CG2 1
   ATOM 1360 N . ARG A 177 ? 32.72620 -9.91792 -12.64199 1.000 22.09592 N ? A ? 174 N 1
   ATOM 1361 CA . ARG A 177 ? 32.21351 -9.57269 -11.33860 1.000 22.26911 C ? A ? 174 CA 1
   ATOM 1362 C . ARG A 177 ? 30.69207 -9.47874 -11.29016 1.000 23.68938 C ? A ? 174 C 1
   ATOM 1363 O . ARG A 177 ? 30.12099 -9.50091 -10.19238 1.000 25.40145 O ? A ? 174 O 1
   ATOM 1364 CB . ARG A 177 ? 32.80639 -8.23370 -10.86893 1.000 19.72802 C ? A ? 174 CB 1
   ATOM 1365 CG . ARG A 177 ? 34.35501 -8.24180 -10.78616 1.000 22.86100 C ? A ? 174 CG 1
   ATOM 1366 CD . ARG A 177 ? 34.89780 -6.91999 -10.32351 1.000 27.92563 C ? A ? 174 CD 1
   ATOM 1367 NE . ARG A 177 ? 36.30932 -7.04508 -9.95354 1.000 28.51471 N ? A ? 174 NE 1
   ATOM 1368 CZ . ARG A 177 ? 37.00203 -6.09495 -9.34192 1.000 35.23564 C ? A ? 174 CZ 1
   ATOM 1369 NH1 . ARG A 177 ? 36.48069 -4.91388 -9.08400 1.000 29.96965 N ? A ? 174 NH1 1
   ATOM 1370 NH2 . ARG A 177 ? 38.24254 -6.35103 -8.93858 1.000 30.65701 N ? A ? 174 NH2 1
   ATOM 1371 N . VAL A 178 ? 30.04246 -9.32800 -12.43917 1.000 22.06133 N ? A ? 175 N 1
   ATOM 1372 CA . VAL A 178 ? 28.57963 -9.23560 -12.43982 1.000 21.07118 C ? A ? 175 CA 1
   ATOM 1373 C . VAL A 178 ? 27.95593 -10.34690 -13.28551 1.000 25.92543 C ? A ? 175 C 1
   ATOM 1374 O . VAL A 178 ? 27.13987 -11.11971 -12.78397 1.000 25.41889 O ? A ? 175 O 1
   ATOM 1375 CB . VAL A 178 ? 28.11699 -7.83853 -12.91207 1.000 20.60093 C ? A ? 175 CB 1
   ATOM 1376 CG1 . VAL A 178 ? 26.54671 -7.74095 -12.92236 1.000 20.02069 C ? A ? 175 CG1 1
   ATOM 1377 CG2 . VAL A 178 ? 28.68479 -6.71575 -11.99024 1.000 23.27007 C ? A ? 175 CG2 1
   ATOM 1378 N . PHE A 179 ? 28.31492 -10.44220 -14.56770 1.000 21.91857 N ? A ? 176 N 1
   ATOM 1379 CA . PHE A 179 ? 27.58610 -11.35627 -15.44924 1.000 22.53430 C ? A ? 176 CA 1
   ATOM 1380 C . PHE A 179 ? 27.76177 -12.80306 -15.01596 1.000 27.75457 C ? A ? 176 C 1
   ATOM 1381 O . PHE A 179 ? 26.78963 -13.55999 -14.93515 1.000 28.87813 O ? A ? 176 O 1
   ATOM 1382 CB . PHE A 179 ? 28.04885 -11.22309 -16.89752 1.000 23.64413 C ? A ? 176 CB 1
   ATOM 1383 CG . PHE A 179 ? 27.71891 -9.90532 -17.55128 1.000 25.88718 C ? A ? 176 CG 1
   ATOM 1384 CD1 . PHE A 179 ? 26.83609 -8.97887 -17.00017 1.000 23.30422 C ? A ? 176 CD1 1
   ATOM 1385 CD2 . PHE A 179 ? 28.33446 -9.58371 -18.73716 1.000 23.65148 C ? A ? 176 CD2 1
   ATOM 1386 CE1 . PHE A 179 ? 26.55208 -7.78724 -17.64613 1.000 19.34668 C ? A ? 176 CE1 1
   ATOM 1387 CE2 . PHE A 179 ? 28.08704 -8.40348 -19.37414 1.000 23.97030 C ? A ? 176 CE2 1
   ATOM 1388 CZ . PHE A 179 ? 27.17928 -7.48487 -18.83971 1.000 22.52623 C ? A ? 176 CZ 1
   ATOM 1389 N . GLN A 180 ? 28.99901 -13.21143 -14.73771 1.000 31.15557 N ? A ? 177 N 1
   ATOM 1390 CA . GLN A 180 ? 29.21835 -14.62842 -14.49725 1.000 31.29436 C ? A ? 177 CA 1
   ATOM 1391 C . GLN A 180 ? 28.67932 -15.10551 -13.14554 1.000 31.89722 C ? A ? 177 C 1
   ATOM 1392 O . GLN A 180 ? 28.17363 -16.22441 -13.09324 1.000 30.58160 O ? A ? 177 O 1
   ATOM 1393 CB . GLN A 180 ? 30.71247 -14.95503 -14.70235 1.000 36.81356 C ? A ? 177 CB 1
   ATOM 1394 CG . GLN A 180 ? 31.07137 -15.02274 -16.21888 1.000 44.57263 C ? A ? 177 CG 1
   ATOM 1395 CD . GLN A 180 ? 32.55402 -14.80506 -16.54729 1.000 66.20181 C ? A ? 177 CD 1
   ATOM 1396 OE1 . GLN A 180 ? 32.88986 -14.35525 -17.65180 1.000 60.97337 O ? A ? 177 OE1 1
   ATOM 1397 NE2 . GLN A 180 ? 33.44224 -15.13560 -15.60243 1.000 55.89440 N ? A ? 177 NE2 1
   ATOM 1398 N . PRO A 181 ? 28.68071 -14.30769 -12.06017 1.000 29.38998 N ? A ? 178 N 1
   ATOM 1399 CA . PRO A 181 ? 28.13528 -14.81173 -10.76436 1.000 32.95867 C ? A ? 178 CA 1
   ATOM 1400 C . PRO A 181 ? 26.62315 -15.30327 -10.66513 1.000 34.72795 C ? A ? 178 C 1
   ATOM 1401 O . PRO A 181 ? 26.41363 -16.24666 -9.89416 1.000 41.90713 O ? A ? 178 O 1
   ATOM 1402 CB . PRO A 181 ? 28.44252 -13.65317 -9.79951 1.000 32.34257 C ? A ? 178 CB 1
   ATOM 1403 CG . PRO A 181 ? 29.55235 -12.89793 -10.39454 1.000 34.15102 C ? A ? 178 CG 1
   ATOM 1404 CD . PRO A 181 ? 29.68777 -13.24327 -11.85006 1.000 32.61677 C ? A ? 178 CD 1
   ATOM 1405 N . LEU A 182 ? 25.56465 -14.77184 -11.31689 1.000 48.04079 N ? A ? 179 N 1
   ATOM 1406 CA . LEU A 182 ? 24.45766 -15.69395 -11.75655 1.000 49.94474 C ? A ? 179 CA 1
   ATOM 1407 C . LEU A 182 ? 24.32924 -15.51932 -13.21620 1.000 41.67638 C ? A ? 179 C 1
   ATOM 1408 O . LEU A 182 ? 23.36498 -14.92485 -13.69591 1.000 43.90174 O ? A ? 179 O 1
   ATOM 1409 CB . LEU A 182 ? 22.95780 -15.62880 -11.19862 1.000 67.32369 C ? A ? 179 CB 1
   ATOM 1410 CG . LEU A 182 ? 22.99089 -14.15924 -10.83121 1.000 55.33431 C ? A ? 179 CG 1
   ATOM 1411 CD1 . LEU A 182 ? 22.00106 -13.25499 -11.68434 1.000 48.75643 C ? A ? 179 CD1 1
   ATOM 1412 CD2 . LEU A 182 ? 22.68788 -14.19111 -9.38469 1.000 53.38508 C ? A ? 179 CD2 1
   ATOM 1413 N . LYS A 183 ? 25.26938 -16.10703 -13.89459 1.000 37.47429 N ? A ? 180 N 1
   ATOM 1414 CA . LYS A 183 ? 24.91194 -16.90285 -15.03370 1.000 38.11018 C ? A ? 180 CA 1
   ATOM 1415 C . LYS A 183 ? 24.03813 -16.07939 -15.95018 1.000 35.32255 C ? A ? 180 C 1
   ATOM 1416 O . LYS A 183 ? 22.99400 -16.52475 -16.41061 1.000 29.18406 O ? A ? 180 O 1
   ATOM 1417 CB . LYS A 183 ? 24.20905 -18.18849 -14.57634 1.000 44.41001 C ? A ? 180 CB 1
   ATOM 1418 CG . LYS A 183 ? 25.12830 -19.23216 -13.87822 1.000 52.55705 C ? A ? 180 CG 1
   ATOM 1419 CD . LYS A 183 ? 25.68889 -18.76569 -12.53386 1.000 59.41696 C ? A ? 180 CD 1
   ATOM 1420 CE . LYS A 183 ? 26.63320 -19.77945 -11.90690 1.000 58.44286 C ? A ? 180 CE 1
   ATOM 1421 NZ . LYS A 183 ? 25.89652 -21.03127 -11.59926 1.000 55.96361 N ? A ? 180 NZ 1
   ATOM 1422 N . LEU A 184 ? 24.42066 -14.81647 -16.13005 1.000 28.23432 N ? A ? 181 N 1
   ATOM 1423 CA . LEU A 184 ? 23.88172 -14.04443 -17.23276 1.000 27.66455 C ? A ? 181 CA 1
   ATOM 1424 C . LEU A 184 ? 24.79502 -14.38133 -18.40781 1.000 27.05007 C ? A ? 181 C 1
   ATOM 1425 O . LEU A 184 ? 25.67272 -13.61961 -18.82756 1.000 26.66331 O ? A ? 181 O 1
   ATOM 1426 CB . LEU A 184 ? 23.83989 -12.55987 -16.89831 1.000 26.42915 C ? A ? 181 CB 1
   ATOM 1427 CG . LEU A 184 ? 23.21944 -12.13184 -15.57588 1.000 22.47720 C ? A ? 181 CG 1
   ATOM 1428 CD1 . LEU A 184 ? 23.30074 -10.60856 -15.58405 1.000 24.51113 C ? A ? 181 CD1 1
   ATOM 1429 CD2 . LEU A 184 ? 21.73321 -12.63437 -15.43099 1.000 23.72686 C ? A ? 181 CD2 1
   ATOM 1430 N . ASN A 185 ? 24.64384 -15.61654 -18.86461 1.000 25.11625 N ? A ? 182 N 1
   ATOM 1431 CA . ASN A 185 ? 25.54170 -16.15261 -19.87845 1.000 29.82773 C ? A ? 182 CA 1
   ATOM 1432 C . ASN A 185 ? 25.18088 -15.70545 -21.28167 1.000 28.42509 C ? A ? 182 C 1
   ATOM 1433 O . ASN A 185 ? 25.87782 -16.09374 -22.22255 1.000 27.90261 O ? A ? 182 O 1
   ATOM 1434 CB . ASN A 185 ? 25.54651 -17.68124 -19.82635 1.000 34.55719 C ? A ? 182 CB 1
   ATOM 1435 CG . ASN A 185 ? 25.99683 -18.21501 -18.48495 1.000 50.18771 C ? A ? 182 CG 1
   ATOM 1436 OD1 . ASN A 185 ? 26.88420 -17.64843 -17.84399 1.000 56.33654 O ? A ? 182 OD1 1
   ATOM 1437 ND2 . ASN A 185 ? 25.38536 -19.31105 -18.05163 1.000 54.17971 N ? A ? 182 ND2 1
   ATOM 1438 N . HIS A 186 ? 24.08652 -14.93598 -21.45303 1.000 25.95843 N ? A ? 183 N 1
   ATOM 1439 CA . HIS A 186 ? 23.70190 -14.43230 -22.75372 1.000 25.08179 C ? A ? 183 CA 1
   ATOM 1440 C . HIS A 186 ? 23.46863 -12.93676 -22.64935 1.000 25.12088 C ? A ? 183 C 1
   ATOM 1441 O . HIS A 186 ? 22.49341 -12.38107 -23.16987 1.000 21.09776 O ? A ? 183 O 1
   ATOM 1442 CB . HIS A 186 ? 22.47721 -15.18240 -23.27490 1.000 32.62856 C ? A ? 183 CB 1
   ATOM 1443 CG . HIS A 186 ? 22.68653 -16.66434 -23.32211 1.000 45.07946 C ? A ? 183 CG 1
   ATOM 1444 ND1 . HIS A 186 ? 22.50528 -17.46862 -22.22168 1.000 54.94692 N ? A ? 183 ND1 1
   ATOM 1445 CD2 . HIS A 186 ? 23.12634 -17.47593 -24.31149 1.000 50.99308 C ? A ? 183 CD2 1
   ATOM 1446 CE1 . HIS A 186 ? 22.79102 -18.71737 -22.53705 1.000 61.00508 C ? A ? 183 CE1 1
   ATOM 1447 NE2 . HIS A 186 ? 23.16800 -18.74952 -23.80096 1.000 57.85365 N ? A ? 183 NE2 1
   ATOM 1448 N . THR A 187 ? 24.39203 -12.28156 -21.96245 1.000 20.87922 N ? A ? 184 N 1
   ATOM 1449 CA . THR A 187 ? 24.40360 -10.84922 -21.75068 1.000 19.54984 C ? A ? 184 CA 1
   ATOM 1450 C . THR A 187 ? 25.79469 -10.36612 -22.13079 1.000 22.11011 C ? A ? 184 C 1
   ATOM 1451 O . THR A 187 ? 26.80837 -10.92992 -21.66976 1.000 24.33266 O ? A ? 184 O 1
   ATOM 1452 CB . THR A 187 ? 24.09920 -10.54032 -20.29123 1.000 24.03037 C ? A ? 184 CB 1
   ATOM 1453 OG1 . THR A 187 ? 22.76120 -11.01145 -20.01050 1.000 21.92044 O ? A ? 184 OG1 1
   ATOM 1454 CG2 . THR A 187 ? 24.09603 -9.05690 -20.01308 1.000 21.40344 C ? A ? 184 CG2 1
   ATOM 1455 N . TRP A 188 ? 25.85074 -9.35964 -22.98868 1.000 18.90747 N ? A ? 185 N 1
   ATOM 1456 CA . TRP A 188 ? 27.20766 -8.96212 -23.34483 1.000 20.28881 C ? A ? 185 CA 1
   ATOM 1457 C . TRP A 188 ? 27.31417 -7.49330 -23.68756 1.000 19.77958 C ? A ? 185 C 1
   ATOM 1458 O . TRP A 188 ? 26.35682 -6.80336 -24.01476 1.000 21.79742 O ? A ? 185 O 1
   ATOM 1459 CB . TRP A 188 ? 27.76229 -9.83828 -24.46473 1.000 41.82877 C ? A ? 185 CB 1
   ATOM 1460 CG . TRP A 188 ? 26.74052 -10.37562 -25.28375 1.000 46.70543 C ? A ? 185 CG 1
   ATOM 1461 CD1 . TRP A 188 ? 26.16735 -11.62272 -25.22790 1.000 55.95254 C ? A ? 185 CD1 1
   ATOM 1462 CD2 . TRP A 188 ? 26.09174 -9.67011 -26.30833 1.000 65.96045 C ? A ? 185 CD2 1
   ATOM 1463 NE1 . TRP A 188 ? 25.19115 -11.71660 -26.18505 1.000 64.73783 N ? A ? 185 NE1 1
   ATOM 1464 CE2 . TRP A 188 ? 25.13495 -10.51983 -26.86366 1.000 80.77762 C ? A ? 185 CE2 1
   ATOM 1465 CE3 . TRP A 188 ? 26.22156 -8.37662 -26.81556 1.000 72.39901 C ? A ? 185 CE3 1
   ATOM 1466 CZ2 . TRP A 188 ? 24.32890 -10.11007 -27.91089 1.000 86.49225 C ? A ? 185 CZ2 1
   ATOM 1467 CZ3 . TRP A 188 ? 25.43049 -7.99677 -27.86169 1.000 78.63656 C ? A ? 185 CZ3 1
   ATOM 1468 CH2 . TRP A 188 ? 24.47847 -8.84966 -28.38783 1.000 80.03028 C ? A ? 185 CH2 1
   ATOM 1469 N . ILE A 189 ? 28.54072 -7.01601 -23.59584 1.000 21.17929 N ? A ? 186 N 1
   ATOM 1470 CA . ILE A 189 ? 28.83280 -5.67170 -24.01346 1.000 23.14423 C ? A ? 186 CA 1
   ATOM 1471 C . ILE A 189 ? 29.19640 -5.66161 -25.49480 1.000 19.85491 C ? A ? 186 C 1
   ATOM 1472 O . ILE A 189 ? 28.79546 -4.76065 -26.22839 1.000 21.21203 O ? A ? 186 O 1
   ATOM 1473 CB . ILE A 189 ? 29.95190 -5.14313 -23.10425 1.000 27.20537 C ? A ? 186 CB 1
   ATOM 1474 CG1 . ILE A 189 ? 29.30682 -4.78173 -21.73991 1.000 27.97930 C ? A ? 186 CG1 1
   ATOM 1475 CG2 . ILE A 189 ? 30.69470 -3.97963 -23.76291 1.000 24.32217 C ? A ? 186 CG2 1
   ATOM 1476 CD1 . ILE A 189 ? 30.28781 -4.50490 -20.64122 1.000 32.48029 C ? A ? 186 CD1 1
   ATOM 1477 N . ASN A 190 ? 29.87689 -6.70301 -25.96593 1.000 23.43916 N ? A ? 187 N 1
   ATOM 1478 CA . ASN A 190 ? 30.12365 -6.90138 -27.38368 1.000 26.20396 C ? A ? 187 CA 1
   ATOM 1479 C . ASN A 190 ? 29.56876 -8.27056 -27.75925 1.000 26.77429 C ? A ? 187 C 1
   ATOM 1480 O . ASN A 190 ? 29.98626 -9.28736 -27.16187 1.000 26.10213 O ? A ? 187 O 1
   ATOM 1481 CB . ASN A 190 ? 31.63162 -6.83783 -27.69463 1.000 26.06853 C ? A ? 187 CB 1
   ATOM 1482 CG . ASN A 190 ? 32.25546 -5.46874 -27.38725 1.000 26.64201 C ? A ? 187 CG 1
   ATOM 1483 OD1 . ASN A 190 ? 33.06768 -5.33758 -26.47607 1.000 36.91181 O ? A ? 187 OD1 1
   ATOM 1484 ND2 . ASN A 190 ? 31.90037 -4.47911 -28.14897 1.000 25.56182 N ? A ? 187 ND2 1
   ATOM 1485 N . VAL A 191 ? 28.62070 -8.28695 -28.70743 1.000 26.78192 N ? A ? 188 N 1
   ATOM 1486 CA . VAL A 191 ? 28.04459 -9.54383 -29.22360 1.000 27.73226 C ? A ? 188 CA 1
   ATOM 1487 C . VAL A 191 ? 29.11162 -10.43543 -29.77395 1.000 26.67452 C ? A ? 188 C 1
   ATOM 1488 O . VAL A 191 ? 29.63538 -10.01424 -30.81682 1.000 26.78962 O ? A ? 188 O 1
   ATOM 1489 CB . VAL A 191 ? 27.11808 -9.38418 -30.44646 1.000 34.06383 C ? A ? 188 CB 1
   ATOM 1490 CG1 . VAL A 191 ? 26.15664 -10.58351 -30.59101 1.000 29.71229 C ? A ? 188 CG1 1
   ATOM 1491 CG2 . VAL A 191 ? 26.58400 -8.06117 -30.70850 1.000 52.00579 C ? A ? 188 CG2 1
   ATOM 1492 N . PRO A 192 ? 29.27015 -11.68642 -29.31944 1.000 23.36117 N ? A ? 189 N 1
   ATOM 1493 CA . PRO A 192 ? 30.24404 -12.58575 -29.93532 1.000 24.74170 C ? A ? 189 CA 1
   ATOM 1494 C . PRO A 192 ? 29.67094 -13.00271 -31.28123 1.000 26.14211 C ? A ? 189 C 1
   ATOM 1495 O . PRO A 192 ? 28.43456 -13.09914 -31.44052 1.000 27.77389 O ? A ? 189 O 1
   ATOM 1496 CB . PRO A 192 ? 30.37607 -13.74819 -28.92109 1.000 26.31668 C ? A ? 189 CB 1
   ATOM 1497 CG . PRO A 192 ? 29.91531 -13.23955 -27.69070 1.000 31.02050 C ? A ? 189 CG 1
   ATOM 1498 CD . PRO A 192 ? 28.82864 -12.20921 -27.99136 1.000 29.45219 C ? A ? 189 CD 1
   ATOM 1499 N . PRO A 193 ? 30.47448 -13.31451 -32.27650 1.000 26.54319 N ? A ? 190 N 1
   ATOM 1500 CA . PRO A 193 ? 29.98338 -13.93405 -33.50051 1.000 25.51980 C ? A ? 190 CA 1
   ATOM 1501 C . PRO A 193 ? 29.07610 -15.13500 -33.29238 1.000 25.53685 C ? A ? 190 C 1
   ATOM 1502 O . PRO A 193 ? 28.16591 -15.37259 -34.10588 1.000 27.03898 O ? A ? 190 O 1
   ATOM 1503 CB . PRO A 193 ? 31.28937 -14.32382 -34.20866 1.000 25.77036 C ? A ? 190 CB 1
   ATOM 1504 CG . PRO A 193 ? 32.21762 -13.29783 -33.79696 1.000 26.91231 C ? A ? 190 CG 1
   ATOM 1505 CD . PRO A 193 ? 31.85579 -13.09218 -32.34759 1.000 25.65198 C ? A ? 190 CD 1
   ATOM 1506 N . ALA A 194 ? 29.36047 -15.96381 -32.29904 1.000 24.42324 N ? A ? 191 N 1
   ATOM 1507 CA . ALA A 194 ? 28.54653 -17.14623 -32.04758 1.000 21.45936 C ? A ? 191 CA 1
   ATOM 1508 C . ALA A 194 ? 27.11801 -16.78990 -31.68461 1.000 24.25717 C ? A ? 191 C 1
   ATOM 1509 O . ALA A 194 ? 26.21419 -17.61819 -31.85193 1.000 28.25310 O ? A ? 191 O 1
   ATOM 1510 CB . ALA A 194 ? 29.13486 -17.95639 -30.91083 1.000 26.15110 C ? A ? 191 CB 1
   ATOM 1511 N . GLU A 195 ? 26.90268 -15.57086 -31.21985 1.000 22.48378 N ? A ? 192 N 1
   ATOM 1512 CA . GLU A 195 ? 25.57338 -15.16106 -30.76865 1.000 26.70192 C ? A ? 192 CA 1
   ATOM 1513 C . GLU A 195 ? 24.86971 -14.24919 -31.75551 1.000 25.60696 C ? A ? 192 C 1
   ATOM 1514 O . GLU A 195 ? 23.69296 -13.92437 -31.54317 1.000 23.35300 O ? A ? 192 O 1
   ATOM 1515 CB . GLU A 195 ? 25.67739 -14.47195 -29.39504 1.000 27.02620 C ? A ? 192 CB 1
   ATOM 1516 CG . GLU A 195 ? 26.54180 -15.21460 -28.35729 1.000 28.73554 C ? A ? 192 CG 1
   ATOM 1517 CD . GLU A 195 ? 26.01342 -16.60365 -28.03654 1.000 44.72068 C ? A ? 192 CD 1
   ATOM 1518 OE1 . GLU A 195 ? 26.84104 -17.52802 -27.80877 1.000 38.90280 O ? A ? 192 OE1 1
   ATOM 1519 OE2 . GLU A 195 ? 24.77166 -16.77127 -28.02621 1.000 40.05662 O ? A ? 192 OE2 1
   ATOM 1520 N . GLU A 196 ? 25.49690 -13.90367 -32.87885 1.000 26.04260 N ? A ? 193 N 1
   ATOM 1521 CA . GLU A 196 ? 24.90658 -12.93660 -33.80056 1.000 28.39421 C ? A ? 193 CA 1
   ATOM 1522 C . GLU A 196 ? 23.56088 -13.38221 -34.36593 1.000 28.06442 C ? A ? 193 C 1
   ATOM 1523 O . GLU A 196 ? 22.69873 -12.53212 -34.63477 1.000 29.52718 O ? A ? 193 O 1
   ATOM 1524 CB . GLU A 196 ? 25.88568 -12.64149 -34.95378 1.000 27.07438 C ? A ? 193 CB 1
   ATOM 1525 CG . GLU A 196 ? 27.11549 -11.86657 -34.54199 1.000 39.60546 C ? A ? 193 CG 1
   ATOM 1526 CD . GLU A 196 ? 28.01763 -11.52607 -35.71991 1.000 56.79045 C ? A ? 193 CD 1
   ATOM 1527 OE1 . GLU A 196 ? 27.70767 -11.96472 -36.85070 1.000 67.77307 O ? A ? 193 OE1 1
   ATOM 1528 OE2 . GLU A 196 ? 29.03302 -10.82156 -35.51894 1.000 52.01925 O ? A ? 193 OE2 1
   ATOM 1529 N . LYS A 197 ? 23.34411 -14.69284 -34.53768 1.000 27.20185 N ? A ? 194 N 1
   ATOM 1530 CA . LYS A 197 ? 22.05628 -15.18910 -35.03403 1.000 25.45314 C ? A ? 194 CA 1
   ATOM 1531 C . LYS A 197 ? 20.90821 -14.78827 -34.12973 1.000 22.10683 C ? A ? 194 C 1
   ATOM 1532 O . LYS A 197 ? 19.74254 -14.80793 -34.57027 1.000 26.81950 O ? A ? 194 O 1
   ATOM 1533 CB . LYS A 197 ? 22.03332 -16.70252 -35.13403 1.000 27.38176 C ? A ? 194 CB 1
   ATOM 1534 CG . LYS A 197 ? 22.29130 -17.39604 -33.80240 1.000 35.28282 C ? A ? 194 CG 1
   ATOM 1535 CD . LYS A 197 ? 22.14478 -18.92360 -33.85498 1.000 45.35404 C ? A ? 194 CD 1
   ATOM 1536 CE . LYS A 197 ? 21.85195 -19.46901 -32.45475 1.000 53.26187 C ? A ? 194 CE 1
   ATOM 1537 NZ . LYS A 197 ? 22.73357 -20.58452 -31.99347 1.000 55.08262 N ? A ? 194 NZ 1
   ATOM 1538 N . ASN A 198 ? 21.19187 -14.48624 -32.86985 1.000 24.39937 N ? A ? 195 N 1
   ATOM 1539 CA . ASN A 198 ? 20.13131 -14.10587 -31.93615 1.000 24.34525 C ? A ? 195 CA 1
   ATOM 1540 C . ASN A 198 ? 20.00813 -12.59852 -31.72282 1.000 23.10877 C ? A ? 195 C 1
   ATOM 1541 O . ASN A 198 ? 19.09631 -12.16670 -30.99885 1.000 22.14735 O ? A ? 195 O 1
   ATOM 1542 CB . ASN A 198 ? 20.33085 -14.78785 -30.58381 1.000 22.09541 C ? A ? 195 CB 1
   ATOM 1543 CG . ASN A 198 ? 19.90408 -16.24859 -30.59381 1.000 29.69915 C ? A ? 195 CG 1
   ATOM 1544 OD1 . ASN A 198 ? 18.80646 -16.57606 -31.04908 1.000 40.34715 O ? A ? 195 OD1 1
   ATOM 1545 ND2 . ASN A 198 ? 20.74998 -17.11933 -30.09770 1.000 35.84205 N ? A ? 195 ND2 1
   ATOM 1546 N . TYR A 199 ? 20.83998 -11.78428 -32.35285 1.000 18.95666 N ? A ? 196 N 1
   ATOM 1547 CA . TYR A 199 ? 20.85209 -10.34731 -32.08300 1.000 19.25541 C ? A ? 196 CA 1
   ATOM 1548 C . TYR A 199 ? 19.77912 -9.69514 -32.94397 1.000 23.00599 C ? A ? 196 C 1
   ATOM 1549 O . TYR A 199 ? 19.89024 -9.63828 -34.17045 1.000 22.60129 O ? A ? 196 O 1
   ATOM 1550 CB . TYR A 199 ? 22.23894 -9.78206 -32.40358 1.000 20.08019 C ? A ? 196 CB 1
   ATOM 1551 CG . TYR A 199 ? 22.53248 -8.34133 -32.05999 1.000 22.52328 C ? A ? 196 CG 1
   ATOM 1552 CD1 . TYR A 199 ? 21.66684 -7.53405 -31.34995 1.000 25.04968 C ? A ? 196 CD1 1
   ATOM 1553 CD2 . TYR A 199 ? 23.74277 -7.79353 -32.44594 1.000 27.25488 C ? A ? 196 CD2 1
   ATOM 1554 CE1 . TYR A 199 ? 21.99538 -6.22211 -31.05568 1.000 29.78093 C ? A ? 196 CE1 1
   ATOM 1555 CE2 . TYR A 199 ? 24.07974 -6.49036 -32.15820 1.000 37.85909 C ? A ? 196 CE2 1
   ATOM 1556 CZ . TYR A 199 ? 23.22271 -5.70610 -31.44647 1.000 31.65276 C ? A ? 196 CZ 1
   ATOM 1557 OH . TYR A 199 ? 23.63246 -4.40496 -31.19951 1.000 24.62189 O ? A ? 196 OH 1
   ATOM 1558 N . ALA A 200 ? 18.69567 -9.24104 -32.32046 1.000 19.05615 N ? A ? 197 N 1
   ATOM 1559 CA . ALA A 200 ? 17.66645 -8.56769 -33.08566 1.000 24.68872 C ? A ? 197 CA 1
   ATOM 1560 C . ALA A 200 ? 18.17853 -7.28568 -33.73317 1.000 24.27995 C ? A ? 197 C 1
   ATOM 1561 O . ALA A 200 ? 19.09892 -6.63644 -33.24525 1.000 23.19514 O ? A ? 197 O 1
   ATOM 1562 CB . ALA A 200 ? 16.48689 -8.23938 -32.17453 1.000 22.99007 C ? A ? 197 CB 1
   ATOM 1563 N . TRP A 201 ? 17.60306 -6.92672 -34.86856 1.000 25.08119 N ? A ? 198 N 1
   ATOM 1564 CA . TRP A 201 ? 17.80928 -5.59162 -35.38474 1.000 28.15267 C ? A ? 198 CA 1
   ATOM 1565 C . TRP A 201 ? 16.84521 -4.62362 -34.70802 1.000 24.10118 C ? A ? 198 C 1
   ATOM 1566 O . TRP A 201 ? 15.73145 -4.98859 -34.32676 1.000 22.40806 O ? A ? 198 O 1
   ATOM 1567 CB . TRP A 201 ? 17.68345 -5.57325 -36.92022 1.000 31.99852 C ? A ? 198 CB 1
   ATOM 1568 CG . TRP A 201 ? 18.89109 -6.31491 -37.55150 1.000 44.98148 C ? A ? 198 CG 1
   ATOM 1569 CD1 . TRP A 201 ? 19.03617 -7.67269 -37.68318 1.000 51.33955 C ? A ? 198 CD1 1
   ATOM 1570 CD2 . TRP A 201 ? 20.13075 -5.74183 -38.03485 1.000 55.18575 C ? A ? 198 CD2 1
   ATOM 1571 NE1 . TRP A 201 ? 20.25888 -7.97483 -38.23691 1.000 60.80779 N ? A ? 198 NE1 1
   ATOM 1572 CE2 . TRP A 201 ? 20.94866 -6.81382 -38.46652 1.000 58.16575 C ? A ? 198 CE2 1
   ATOM 1573 CE3 . TRP A 201 ? 20.62066 -4.43378 -38.15570 1.000 49.68695 C ? A ? 198 CE3 1
   ATOM 1574 CZ2 . TRP A 201 ? 22.22257 -6.61800 -39.00903 1.000 50.58175 C ? A ? 198 CZ2 1
   ATOM 1575 CZ3 . TRP A 201 ? 21.89233 -4.25045 -38.70673 1.000 40.02421 C ? A ? 198 CZ3 1
   ATOM 1576 CH2 . TRP A 201 ? 22.67003 -5.33652 -39.12266 1.000 53.08400 C ? A ? 198 CH2 1
   ATOM 1577 N . GLY A 202 ? 17.30756 -3.39541 -34.46777 1.000 24.35439 N ? A ? 199 N 1
   ATOM 1578 CA . GLY A 202 ? 16.37608 -2.34527 -34.07570 1.000 23.08725 C ? A ? 199 CA 1
   ATOM 1579 C . GLY A 202 ? 15.84669 -1.63697 -35.29551 1.000 26.79575 C ? A ? 199 C 1
   ATOM 1580 O . GLY A 202 ? 16.36943 -1.76217 -36.37311 1.000 25.05232 O ? A ? 199 O 1
   ATOM 1581 N . TYR A 203 ? 14.76310 -0.88493 -35.15167 1.000 28.90960 N ? A ? 200 N 1
   ATOM 1582 CA . TYR A 203 ? 14.48298 -0.04536 -36.31827 1.000 38.03595 C ? A ? 200 CA 1
   ATOM 1583 C . TYR A 203 ? 13.96789 1.31998 -35.93305 1.000 32.24689 C ? A ? 200 C 1
   ATOM 1584 O . TYR A 203 ? 13.21268 1.48023 -34.97121 1.000 28.72077 O ? A ? 200 O 1
   ATOM 1585 CB . TYR A 203 ? 13.50889 -0.67376 -37.30677 1.000 47.42543 C ? A ? 200 CB 1
   ATOM 1586 CG . TYR A 203 ? 12.68658 -1.54286 -36.54195 1.000 40.24805 C ? A ? 200 CG 1
   ATOM 1587 CD1 . TYR A 203 ? 11.73586 -1.02081 -35.74809 1.000 60.45076 C ? A ? 200 CD1 1
   ATOM 1588 CD2 . TYR A 203 ? 12.96051 -2.88065 -36.46628 1.000 37.38041 C ? A ? 200 CD2 1
   ATOM 1589 CE1 . TYR A 203 ? 11.04132 -1.78920 -34.98179 1.000 74.36173 C ? A ? 200 CE1 1
   ATOM 1590 CE2 . TYR A 203 ? 12.23176 -3.67375 -35.66322 1.000 52.06590 C ? A ? 200 CE2 1
   ATOM 1591 CZ . TYR A 203 ? 11.26075 -3.11907 -34.92743 1.000 76.69008 C ? A ? 200 CZ 1
   ATOM 1592 OH . TYR A 203 ? 10.49082 -3.85353 -34.07797 1.000 62.52472 O ? A ? 200 OH 1
   ATOM 1593 N . ARG A 204 ? 14.44184 2.29586 -36.69113 1.000 32.92449 N ? A ? 201 N 1
   ATOM 1594 CA . ARG A 204 ? 14.07083 3.69242 -36.57734 1.000 38.40006 C ? A ? 201 CA 1
   ATOM 1595 C . ARG A 204 ? 13.62461 4.08223 -37.97209 1.000 40.63187 C ? A ? 201 C 1
   ATOM 1596 O . ARG A 204 ? 14.32452 3.77993 -38.94319 1.000 34.38848 O ? A ? 201 O 1
   ATOM 1597 CB . ARG A 204 ? 15.24311 4.58338 -36.09796 1.000 38.95711 C ? A ? 201 CB 1
   ATOM 1598 CG . ARG A 204 ? 16.61398 4.09295 -36.50618 1.000 50.78008 C ? A ? 201 CG 1
   ATOM 1599 CD . ARG A 204 ? 17.59412 5.21509 -36.88476 1.000 67.14776 C ? A ? 201 CD 1
   ATOM 1600 NE . ARG A 204 ? 18.69196 5.39874 -35.93834 1.000 84.69730 N ? A ? 201 NE 1
   ATOM 1601 CZ . ARG A 204 ? 19.77100 4.62621 -35.82907 1.000 82.35114 C ? A ? 201 CZ 1
   ATOM 1602 NH1 . ARG A 204 ? 19.90939 3.49514 -36.52678 1.000 78.46872 N ? A ? 201 NH1 1
   ATOM 1603 NH2 . ARG A 204 ? 20.73913 4.99306 -34.99251 1.000 72.76661 N ? A ? 201 NH2 1
   ATOM 1604 N . GLU A 205 ? 12.43608 4.66994 -38.06887 1.000 40.81271 N ? A ? 202 N 1
   ATOM 1605 CA . GLU A 205 ? 11.86308 5.10326 -39.33661 1.000 41.36994 C ? A ? 202 CA 1
   ATOM 1606 C . GLU A 205 ? 11.76188 3.95139 -40.33303 1.000 41.53651 C ? A ? 202 C 1
   ATOM 1607 O . GLU A 205 ? 11.83081 4.15775 -41.54547 1.000 45.69696 O ? A ? 202 O 1
   ATOM 1608 CB . GLU A 205 ? 12.67296 6.25696 -39.92950 1.000 46.72343 C ? A ? 202 CB 1
   ATOM 1609 CG . GLU A 205 ? 13.16280 7.27359 -38.90530 1.000 45.73220 C ? A ? 202 CG 1
   ATOM 1610 CD . GLU A 205 ? 12.15913 8.37253 -38.62671 1.000 72.78836 C ? A ? 202 CD 1
   ATOM 1611 OE1 . GLU A 205 ? 10.94279 8.07570 -38.53108 1.000 76.22747 O ? A ? 202 OE1 1
   ATOM 1612 OE2 . GLU A 205 ? 12.60168 9.53961 -38.50653 1.000 71.89102 O ? A ? 202 OE2 1
   ATOM 1613 N . GLY A 206 ? 11.61471 2.72877 -39.82778 1.000 43.35163 N ? A ? 203 N 1
   ATOM 1614 CA . GLY A 206 ? 11.51456 1.55037 -40.66627 1.000 40.81885 C ? A ? 203 CA 1
   ATOM 1615 C . GLY A 206 ? 12.82128 0.97931 -41.16467 1.000 43.21326 C ? A ? 203 C 1
   ATOM 1616 O . GLY A 206 ? 12.79827 0.07942 -42.01167 1.000 45.60473 O ? A ? 203 O 1
   ATOM 1617 N . LYS A 207 ? 13.95937 1.45899 -40.67158 1.000 36.91707 N ? A ? 204 N 1
   ATOM 1618 CA . LYS A 207 ? 15.26316 0.97336 -41.10387 1.000 36.32664 C ? A ? 204 CA 1
   ATOM 1619 C . LYS A 207 ? 15.88502 0.12888 -40.00219 1.000 34.55466 C ? A ? 204 C 1
   ATOM 1620 O . LYS A 207 ? 15.82589 0.50570 -38.82712 1.000 32.92719 O ? A ? 204 O 1
   ATOM 1621 CB . LYS A 207 ? 16.19160 2.13487 -41.45484 1.000 39.78589 C ? A ? 204 CB 1
   ATOM 1622 CG . LYS A 207 ? 15.77699 2.92757 -42.69353 1.000 56.21653 C ? A ? 204 CG 1
   ATOM 1623 CD . LYS A 207 ? 16.56216 4.23459 -42.80395 1.000 66.82728 C ? A ? 204 CD 1
   ATOM 1624 CE . LYS A 207 ? 15.96354 5.14795 -43.85893 1.000 70.47353 C ? A ? 204 CE 1
   ATOM 1625 NZ . LYS A 207 ? 14.48015 5.21558 -43.71464 1.000 67.84178 N ? A ? 204 NZ 1
   ATOM 1626 N . ALA A 208 ? 16.47480 -1.00118 -40.38523 1.000 29.24001 N ? A ? 205 N 1
   ATOM 1627 CA . ALA A 208 ? 17.17041 -1.87959 -39.44648 1.000 24.73479 C ? A ? 205 CA 1
   ATOM 1628 C . ALA A 208 ? 18.46964 -1.22911 -39.01415 1.000 31.38888 C ? A ? 205 C 1
   ATOM 1629 O . ALA A 208 ? 19.27281 -0.83450 -39.86150 1.000 28.73489 O ? A ? 205 O 1
   ATOM 1630 CB . ALA A 208 ? 17.45337 -3.23566 -40.10287 1.000 29.22447 C ? A ? 205 CB 1
   ATOM 1631 N . VAL A 209 ? 18.68303 -1.12075 -37.69709 1.000 28.85898 N ? A ? 206 N 1
   ATOM 1632 CA . VAL A 209 ? 19.79263 -0.33662 -37.14934 1.000 26.74344 C ? A ? 206 CA 1
   ATOM 1633 C . VAL A 209 ? 20.31688 -1.02864 -35.89559 1.000 26.89311 C ? A ? 206 C 1
   ATOM 1634 O . VAL A 209 ? 19.58313 -1.71895 -35.18056 1.000 26.25875 O ? A ? 206 O 1
   ATOM 1635 CB . VAL A 209 ? 19.32093 1.11883 -36.83660 1.000 31.62938 C ? A ? 206 CB 1
   ATOM 1636 CG1 . VAL A 209 ? 18.36845 1.13308 -35.62163 1.000 29.68458 C ? A ? 206 CG1 1
   ATOM 1637 CG2 . VAL A 209 ? 20.45243 2.17494 -36.69911 1.000 54.88133 C ? A ? 206 CG2 1
   ATOM 1638 N . HIS A 210 ? 21.61959 -0.89079 -35.65771 1.000 28.07106 N ? A ? 207 N 1
   ATOM 1639 CA . HIS A 210 ? 22.24896 -1.31588 -34.41590 1.000 27.71091 C ? A ? 207 CA 1
   ATOM 1640 C . HIS A 210 ? 23.00118 -0.13783 -33.81973 1.000 28.21012 C ? A ? 207 C 1
   ATOM 1641 O . HIS A 210 ? 23.36123 0.80528 -34.52161 1.000 24.19458 O ? A ? 207 O 1
   ATOM 1642 CB . HIS A 210 ? 23.23092 -2.47092 -34.63009 1.000 34.62191 C ? A ? 207 CB 1
   ATOM 1643 CG . HIS A 210 ? 22.57737 -3.80858 -34.68550 1.000 43.97973 C ? A ? 207 CG 1
   ATOM 1644 ND1 . HIS A 210 ? 23.07183 -4.84588 -35.43978 1.000 52.68330 N ? A ? 207 ND1 1
   ATOM 1645 CD2 . HIS A 210 ? 21.47247 -4.28389 -34.06736 1.000 45.26148 C ? A ? 207 CD2 1
   ATOM 1646 CE1 . HIS A 210 ? 22.29923 -5.90468 -35.28768 1.000 54.18634 C ? A ? 207 CE1 1
   ATOM 1647 NE2 . HIS A 210 ? 21.32210 -5.59071 -34.45745 1.000 48.08780 N ? A ? 207 NE2 1
   ATOM 1648 N . VAL A 211 ? 23.24791 -0.20994 -32.51518 1.000 22.08888 N ? A ? 208 N 1
   ATOM 1649 CA . VAL A 211 ? 23.95636 0.87850 -31.83915 1.000 21.70275 C ? A ? 208 CA 1
   ATOM 1650 C . VAL A 211 ? 25.34360 1.06375 -32.44614 1.000 26.15529 C ? A ? 208 C 1
   ATOM 1651 O . VAL A 211 ? 26.03687 0.09432 -32.76402 1.000 29.02935 O ? A ? 208 O 1
   ATOM 1652 CB . VAL A 211 ? 23.96836 0.61419 -30.31894 1.000 21.19145 C ? A ? 208 CB 1
   ATOM 1653 CG1 . VAL A 211 ? 24.74452 -0.64509 -29.97541 1.000 34.52687 C ? A ? 208 CG1 1
   ATOM 1654 CG2 . VAL A 211 ? 24.36502 1.88048 -29.56134 1.000 27.87775 C ? A ? 208 CG2 1
   ATOM 1655 N . SER A 212 ? 25.71964 2.35774 -32.70366 1.000 25.87873 N ? A ? 209 N 1
   ATOM 1656 CA . SER A 212 ? 27.04473 2.75975 -33.17803 1.000 31.08381 C ? A ? 209 CA 1
   ATOM 1657 C . SER A 212 ? 28.03823 2.83628 -32.01921 1.000 29.25076 C ? A ? 209 C 1
   ATOM 1658 O . SER A 212 ? 27.66858 3.20173 -30.90744 1.000 24.11308 O ? A ? 209 O 1
   ATOM 1659 CB . SER A 212 ? 26.97346 4.13503 -33.83828 1.000 30.86056 C ? A ? 209 CB 1
   ATOM 1660 OG . SER A 212 ? 26.08141 4.17637 -34.94640 1.000 37.86768 O ? A ? 209 OG 1
   ATOM 1661 N . PRO A 213 ? 29.32763 2.55993 -32.25036 1.000 25.81401 N ? A ? 210 N 1
   ATOM 1662 CA . PRO A 213 ? 30.31959 2.79735 -31.19003 1.000 26.05725 C ? A ? 210 CA 1
   ATOM 1663 C . PRO A 213 ? 30.41042 4.27486 -30.81653 1.000 27.85449 C ? A ? 210 C 1
   ATOM 1664 O . PRO A 213 ? 30.15796 5.16998 -31.62602 1.000 27.94941 O ? A ? 210 O 1
   ATOM 1665 CB . PRO A 213 ? 31.63492 2.29807 -31.80752 1.000 28.20142 C ? A ? 210 CB 1
   ATOM 1666 CG . PRO A 213 ? 31.32822 1.99781 -33.23749 1.000 34.08989 C ? A ? 210 CG 1
   ATOM 1667 CD . PRO A 213 ? 29.88370 1.73797 -33.33905 1.000 31.71970 C ? A ? 210 CD 1
   ATOM 1668 N . GLY A 214 ? 30.73876 4.52691 -29.54701 1.000 27.54753 N ? A ? 211 N 1
   ATOM 1669 CA . GLY A 214 ? 30.89193 5.89754 -29.09916 1.000 24.99161 C ? A ? 211 CA 1
   ATOM 1670 C . GLY A 214 ? 31.68418 5.86770 -27.81916 1.000 22.55945 C ? A ? 211 C 1
   ATOM 1671 O . GLY A 214 ? 31.81001 4.82160 -27.17484 1.000 23.38720 O ? A ? 211 O 1
   ATOM 1672 N . ALA A 215 ? 32.25279 7.01973 -27.46306 1.000 25.42546 N ? A ? 212 N 1
   ATOM 1673 CA . ALA A 215 ? 33.04281 7.07602 -26.23737 1.000 27.71677 C ? A ? 212 CA 1
   ATOM 1674 C . ALA A 215 ? 32.15608 6.74529 -25.04741 1.000 23.42955 C ? A ? 212 C 1
   ATOM 1675 O . ALA A 215 ? 31.00253 7.17552 -24.97921 1.000 25.15863 O ? A ? 212 O 1
   ATOM 1676 CB . ALA A 215 ? 33.66521 8.46057 -26.03919 1.000 28.33898 C ? A ? 212 CB 1
   ATOM 1677 N . LEU A 216 ? 32.69616 5.95169 -24.13523 1.000 23.83907 N ? A ? 213 N 1
   ATOM 1678 CA . LEU A 216 ? 32.02305 5.48957 -22.92102 1.000 26.13129 C ? A ? 213 CA 1
   ATOM 1679 C . LEU A 216 ? 30.72272 4.76749 -23.21192 1.000 22.75837 C ? A ? 213 C 1
   ATOM 1680 O . LEU A 216 ? 29.84026 4.72917 -22.34352 1.000 23.16562 O ? A ? 213 O 1
   ATOM 1681 CB . LEU A 216 ? 31.80965 6.64958 -21.94303 1.000 20.69879 C ? A ? 213 CB 1
   ATOM 1682 CG . LEU A 216 ? 33.17859 7.25095 -21.57987 1.000 24.10193 C ? A ? 213 CG 1
   ATOM 1683 CD1 . LEU A 216 ? 33.05302 8.54084 -20.77653 1.000 26.30303 C ? A ? 213 CD1 1
   ATOM 1684 CD2 . LEU A 216 ? 33.95810 6.23354 -20.80616 1.000 24.83530 C ? A ? 213 CD2 1
   ATOM 1685 N . ASP A 217 ? 30.57070 4.17984 -24.39951 1.000 18.80890 N ? A ? 214 N 1
   ATOM 1686 CA . ASP A 217 ? 29.33287 3.45082 -24.71553 1.000 19.74395 C ? A ? 214 CA 1
   ATOM 1687 C . ASP A 217 ? 29.11254 2.22625 -23.82339 1.000 24.95413 C ? A ? 214 C 1
   ATOM 1688 O . ASP A 217 ? 27.97774 1.98530 -23.37180 1.000 23.46585 O ? A ? 214 O 1
   ATOM 1689 CB . ASP A 217 ? 29.29667 3.05787 -26.19389 1.000 23.40445 C ? A ? 214 CB 1
   ATOM 1690 CG . ASP A 217 ? 30.52136 2.24768 -26.69088 1.000 21.92368 C ? A ? 214 CG 1
   ATOM 1691 OD1 . ASP A 217 ? 31.47026 1.88471 -25.93815 1.000 25.42866 O ? A ? 214 OD1 1
   ATOM 1692 OD2 . ASP A 217 ? 30.48502 1.99969 -27.92990 1.000 29.27180 O ? A ? 214 OD2 1
   ATOM 1693 N . ALA A 218 ? 30.15246 1.44094 -23.55941 1.000 21.86563 N ? A ? 215 N 1
   ATOM 1694 CA . ALA A 218 ? 30.00198 0.25929 -22.71691 1.000 24.50700 C ? A ? 215 CA 1
   ATOM 1695 C . ALA A 218 ? 29.42857 0.62600 -21.36871 1.000 23.15230 C ? A ? 215 C 1
   ATOM 1696 O . ALA A 218 ? 28.53857 -0.05715 -20.85481 1.000 26.69952 O ? A ? 215 O 1
   ATOM 1697 CB . ALA A 218 ? 31.34194 -0.44171 -22.52315 1.000 24.39269 C ? A ? 215 CB 1
   ATOM 1698 N . GLU A 219 ? 29.89851 1.73342 -20.81074 1.000 21.14957 N ? A ? 216 N 1
   ATOM 1699 CA . GLU A 219 ? 29.58645 2.12657 -19.44930 1.000 22.61247 C ? A ? 216 CA 1
   ATOM 1700 C . GLU A 219 ? 28.26422 2.84573 -19.33351 1.000 23.17212 C ? A ? 216 C 1
   ATOM 1701 O . GLU A 219 ? 27.65583 2.83974 -18.25093 1.000 24.24001 O ? A ? 216 O 1
   ATOM 1702 CB . GLU A 219 ? 30.72470 3.01221 -18.93782 1.000 27.70911 C ? A ? 216 CB 1
   ATOM 1703 CG . GLU A 219 ? 32.07846 2.32030 -19.06961 1.000 31.65792 C ? A ? 216 CG 1
   ATOM 1704 CD . GLU A 219 ? 32.90765 2.57307 -20.27590 1.000 29.53380 C ? A ? 216 CD 1
   ATOM 1705 OE1 . GLU A 219 ? 34.15340 2.40491 -20.14500 1.000 30.05504 O ? A ? 216 OE1 1
   ATOM 1706 OE2 . GLU A 219 ? 32.38562 2.89709 -21.34009 1.000 25.59638 O ? A ? 216 OE2 1
   ATOM 1707 N . ALA A 220 ? 27.76197 3.40097 -20.41378 1.000 21.75926 N ? A ? 217 N 1
   ATOM 1708 CA . ALA A 220 ? 26.53388 4.15356 -20.30705 1.000 20.76436 C ? A ? 217 CA 1
   ATOM 1709 C . ALA A 220 ? 25.37737 3.55189 -21.07990 1.000 21.70598 C ? A ? 217 C 1
   ATOM 1710 O . ALA A 220 ? 24.23101 3.75822 -20.68002 1.000 21.69508 O ? A ? 217 O 1
   ATOM 1711 CB . ALA A 220 ? 26.69990 5.59998 -20.78050 1.000 24.58384 C ? A ? 217 CB 1
   ATOM 1712 N . TYR A 221 ? 25.62398 2.82852 -22.17108 1.000 22.98095 N ? A ? 218 N 1
   ATOM 1713 CA . TYR A 221 ? 24.45856 2.26239 -22.84705 1.000 19.89418 C ? A ? 218 CA 1
   ATOM 1714 C . TYR A 221 ? 24.75140 1.02945 -23.66878 1.000 24.01927 C ? A ? 218 C 1
   ATOM 1715 O . TYR A 221 ? 23.96777 0.71378 -24.57849 1.000 28.31502 O ? A ? 218 O 1
   ATOM 1716 CB . TYR A 221 ? 23.79118 3.27301 -23.76161 1.000 21.53881 C ? A ? 218 CB 1
   ATOM 1717 CG . TYR A 221 ? 24.72479 4.18625 -24.44607 1.000 34.17375 C ? A ? 218 CG 1
   ATOM 1718 CD1 . TYR A 221 ? 25.24957 3.84210 -25.66962 1.000 26.32605 C ? A ? 218 CD1 1
   ATOM 1719 CD2 . TYR A 221 ? 25.03263 5.42836 -23.85261 1.000 41.08355 C ? A ? 218 CD2 1
   ATOM 1720 CE1 . TYR A 221 ? 26.11976 4.72769 -26.30990 1.000 34.57455 C ? A ? 218 CE1 1
   ATOM 1721 CE2 . TYR A 221 ? 25.87116 6.31919 -24.42022 1.000 45.43032 C ? A ? 218 CE2 1
   ATOM 1722 CZ . TYR A 221 ? 26.41157 5.93728 -25.65179 1.000 31.29630 C ? A ? 218 CZ 1
   ATOM 1723 OH . TYR A 221 ? 27.22283 6.76835 -26.30992 1.000 64.11290 O ? A ? 218 OH 1
   ATOM 1724 N . GLY A 222 ? 25.74653 0.27226 -23.27163 1.000 22.01176 N ? A ? 219 N 1
   ATOM 1725 CA . GLY A 222 ? 26.24617 -0.74762 -24.14961 1.000 29.13973 C ? A ? 219 CA 1
   ATOM 1726 C . GLY A 222 ? 25.86587 -2.18772 -23.93064 1.000 23.30592 C ? A ? 219 C 1
   ATOM 1727 O . GLY A 222 ? 26.42964 -3.04794 -24.61737 1.000 24.54661 O ? A ? 219 O 1
   ATOM 1728 N . VAL A 223 ? 24.93359 -2.51009 -23.03959 1.000 17.89495 N ? A ? 220 N 1
   ATOM 1729 CA . VAL A 223 ? 24.66507 -3.91972 -22.79927 1.000 20.86058 C ? A ? 220 CA 1
   ATOM 1730 C . VAL A 223 ? 23.54938 -4.41922 -23.72033 1.000 18.34840 C ? A ? 220 C 1
   ATOM 1731 O . VAL A 223 ? 22.58493 -3.69175 -24.01988 1.000 19.55061 O ? A ? 220 O 1
   ATOM 1732 CB . VAL A 223 ? 24.33064 -4.15935 -21.31554 1.000 19.91715 C ? A ? 220 CB 1
   ATOM 1733 CG1 . VAL A 223 ? 23.94599 -5.65230 -21.03296 1.000 20.28595 C ? A ? 220 CG1 1
   ATOM 1734 CG2 . VAL A 223 ? 25.52015 -3.71018 -20.48160 1.000 24.01786 C ? A ? 220 CG2 1
   ATOM 1735 N . LYS A 224 ? 23.71520 -5.63101 -24.21998 1.000 19.47440 N ? A ? 221 N 1
   ATOM 1736 CA . LYS A 224 ? 22.66009 -6.35617 -24.93069 1.000 21.77307 C ? A ? 221 CA 1
   ATOM 1737 C . LYS A 224 ? 22.31397 -7.61540 -24.14915 1.000 23.19109 C ? A ? 221 C 1
   ATOM 1738 O . LYS A 224 ? 23.20250 -8.26498 -23.57729 1.000 19.50741 O ? A ? 221 O 1
   ATOM 1739 CB . LYS A 224 ? 23.14091 -6.71512 -26.28729 1.000 20.52011 C ? A ? 221 CB 1
   ATOM 1740 CG . LYS A 224 ? 23.28976 -5.61224 -27.22857 1.000 23.83330 C ? A ? 221 CG 1
   ATOM 1741 CD . LYS A 224 ? 24.49859 -4.77954 -27.18446 1.000 38.51124 C ? A ? 221 CD 1
   ATOM 1742 CE . LYS A 224 ? 23.93197 -3.51482 -27.77772 1.000 49.26623 C ? A ? 221 CE 1
   ATOM 1743 NZ . LYS A 224 ? 22.32838 -3.38798 -27.66635 1.000 59.48090 N ? A ? 221 NZ 1
   ATOM 1744 N . SER A 225 ? 21.01270 -7.97397 -24.08534 1.000 18.55875 N ? A ? 222 N 1
   ATOM 1745 CA . SER A 225 ? 20.66545 -9.11304 -23.24248 1.000 19.62319 C ? A ? 222 CA 1
   ATOM 1746 C . SER A 225 ? 19.40652 -9.76267 -23.76117 1.000 16.27713 C ? A ? 222 C 1
   ATOM 1747 O . SER A 225 ? 18.71193 -9.19654 -24.60279 1.000 18.03373 O ? A ? 222 O 1
   ATOM 1748 CB . SER A 225 ? 20.50746 -8.69862 -21.75563 1.000 18.96408 C ? A ? 222 CB 1
   ATOM 1749 OG . SER A 225 ? 20.47837 -9.81464 -20.88251 1.000 18.58022 O ? A ? 222 OG 1
   ATOM 1750 N . THR A 226 ? 19.13176 -10.94866 -23.22355 1.000 15.42890 N ? A ? 223 N 1
   ATOM 1751 CA . THR A 226 ? 17.91537 -11.68798 -23.53504 1.000 19.48315 C ? A ? 223 CA 1
   ATOM 1752 C . THR A 226 ? 16.89465 -11.42006 -22.45337 1.000 19.47543 C ? A ? 223 C 1
   ATOM 1753 O . THR A 226 ? 17.19848 -11.00361 -21.32054 1.000 19.10655 O ? A ? 223 O 1
   ATOM 1754 CB . THR A 226 ? 18.14274 -13.19997 -23.61511 1.000 21.29749 C ? A ? 223 CB 1
   ATOM 1755 OG1 . THR A 226 ? 18.47473 -13.71369 -22.33610 1.000 20.28452 O ? A ? 223 OG1 1
   ATOM 1756 CG2 . THR A 226 ? 19.26352 -13.54897 -24.62094 1.000 20.64285 C ? A ? 223 CG2 1
   ATOM 1757 N . ILE A 227 ? 15.64978 -11.79531 -22.77233 1.000 21.14757 N ? A ? 224 N 1
   ATOM 1758 CA . ILE A 227 ? 14.60858 -11.63452 -21.77277 1.000 21.87641 C ? A ? 224 CA 1
   ATOM 1759 C . ILE A 227 ? 14.85714 -12.57513 -20.59860 1.000 23.87301 C ? A ? 224 C 1
   ATOM 1760 O . ILE A 227 ? 14.47250 -12.25452 -19.46321 1.000 21.94408 O ? A ? 224 O 1
   ATOM 1761 CB . ILE A 227 ? 13.19539 -11.83768 -22.36579 1.000 17.10787 C ? A ? 224 CB 1
   ATOM 1762 CG1 . ILE A 227 ? 12.12032 -11.37011 -21.37589 1.000 18.92112 C ? A ? 224 CG1 1
   ATOM 1763 CG2 . ILE A 227 ? 12.93712 -13.34451 -22.70765 1.000 18.53289 C ? A ? 224 CG2 1
   ATOM 1764 CD1 . ILE A 227 ? 11.99619 -9.86469 -21.42561 1.000 17.84072 C ? A ? 224 CD1 1
   ATOM 1765 N . GLU A 228 ? 15.46460 -13.75714 -20.82618 1.000 20.90973 N ? A ? 225 N 1
   ATOM 1766 CA . GLU A 228 ? 15.72494 -14.64235 -19.69710 1.000 18.33535 C ? A ? 225 CA 1
   ATOM 1767 C . GLU A 228 ? 16.79027 -14.04609 -18.79362 1.000 23.73652 C ? A ? 225 C 1
   ATOM 1768 O . GLU A 228 ? 16.67311 -14.08557 -17.57145 1.000 24.50314 O ? A ? 225 O 1
   ATOM 1769 CB . GLU A 228 ? 16.16345 -16.06128 -20.13071 1.000 24.16877 C ? A ? 225 CB 1
   ATOM 1770 CG . GLU A 228 ? 15.15455 -16.77247 -20.98853 1.000 26.06044 C ? A ? 225 CG 1
   ATOM 1771 CD . GLU A 228 ? 15.41691 -18.24643 -21.23084 1.000 39.07397 C ? A ? 225 CD 1
   ATOM 1772 OE1 . GLU A 228 ? 16.53756 -18.74531 -20.97421 1.000 36.60502 O ? A ? 225 OE1 1
   ATOM 1773 OE2 . GLU A 228 ? 14.47195 -18.90909 -21.70780 1.000 31.76792 O ? A ? 225 OE2 1
   ATOM 1774 N . ASP A 229 ? 17.88314 -13.53628 -19.37271 1.000 19.98386 N ? A ? 226 N 1
   ATOM 1775 CA . ASP A 229 ? 18.92156 -12.98142 -18.50845 1.000 20.38732 C ? A ? 226 CA 1
   ATOM 1776 C . ASP A 229 ? 18.40193 -11.74170 -17.77558 1.000 20.35830 C ? A ? 226 C 1
   ATOM 1777 O . ASP A 229 ? 18.77472 -11.49199 -16.63051 1.000 19.40984 O ? A ? 226 O 1
   ATOM 1778 CB . ASP A 229 ? 20.18433 -12.65265 -19.31652 1.000 20.14145 C ? A ? 226 CB 1
   ATOM 1779 CG . ASP A 229 ? 21.10269 -13.85847 -19.49578 1.000 29.25462 C ? A ? 226 CG 1
   ATOM 1780 OD1 . ASP A 229 ? 20.69471 -15.00536 -19.20450 1.000 23.84612 O ? A ? 226 OD1 1
   ATOM 1781 OD2 . ASP A 229 ? 22.25245 -13.64190 -19.93098 1.000 24.94206 O ? A ? 226 OD2 1
   ATOM 1782 N . MET A 230 ? 17.53426 -10.95768 -18.42607 1.000 18.43943 N ? A ? 227 N 1
   ATOM 1783 CA . MET A 230 ? 17.04556 -9.75518 -17.76000 1.000 21.12444 C ? A ? 227 CA 1
   ATOM 1784 C . MET A 230 ? 16.07346 -10.11073 -16.64508 1.000 23.76003 C ? A ? 227 C 1
   ATOM 1785 O . MET A 230 ? 16.04894 -9.44656 -15.60286 1.000 19.74408 O ? A ? 227 O 1
   ATOM 1786 CB . MET A 230 ? 16.39800 -8.81448 -18.76938 1.000 24.96272 C ? A ? 227 CB 1
   ATOM 1787 CG . MET A 230 ? 17.36849 -8.19526 -19.73342 1.000 17.18237 C ? A ? 227 CG 1
   ATOM 1788 SD . MET A 230 ? 18.68380 -7.30267 -18.82864 1.000 28.78577 S ? A ? 227 SD 1
   ATOM 1789 CE . MET A 230 ? 17.76636 -6.01824 -17.96633 1.000 20.83494 C ? A ? 227 CE 1
   ATOM 1790 N . ALA A 231 ? 15.25703 -11.15136 -16.84198 1.000 20.38893 N ? A ? 228 N 1
   ATOM 1791 CA . ALA A 231 ? 14.44946 -11.62201 -15.72280 1.000 26.98619 C ? A ? 228 CA 1
   ATOM 1792 C . ALA A 231 ? 15.33125 -12.04162 -14.55613 1.000 23.00988 C ? A ? 228 C 1
   ATOM 1793 O . ALA A 231 ? 15.03044 -11.73463 -13.39170 1.000 27.64105 O ? A ? 228 O 1
   ATOM 1794 CB . ALA A 231 ? 13.55289 -12.78190 -16.16293 1.000 21.67727 C ? A ? 228 CB 1
   ATOM 1795 N . ARG A 232 ? 16.47098 -12.68945 -14.84320 1.000 23.48005 N ? A ? 229 N 1
   ATOM 1796 CA . ARG A 232 ? 17.39196 -13.09722 -13.79404 1.000 25.64791 C ? A ? 229 CA 1
   ATOM 1797 C . ARG A 232 ? 18.04335 -11.87365 -13.12980 1.000 22.53133 C ? A ? 229 C 1
   ATOM 1798 O . ARG A 232 ? 18.30835 -11.85430 -11.91990 1.000 21.66695 O ? A ? 229 O 1
   ATOM 1799 CB . ARG A 232 ? 18.40744 -14.04448 -14.42885 1.000 28.50273 C ? A ? 229 CB 1
   ATOM 1800 CG . ARG A 232 ? 19.14364 -14.90144 -13.50957 1.000 36.57781 C ? A ? 229 CG 1
   ATOM 1801 CD . ARG A 232 ? 19.57374 -16.18430 -14.20916 1.000 45.44713 C ? A ? 229 CD 1
   ATOM 1802 NE . ARG A 232 ? 20.80432 -16.50989 -13.52319 1.000 57.27974 N ? A ? 229 NE 1
   ATOM 1803 CZ . ARG A 232 ? 20.88370 -16.99665 -12.29502 1.000 69.18132 C ? A ? 229 CZ 1
   ATOM 1804 NH1 . ARG A 232 ? 19.96895 -17.85537 -11.84458 1.000 75.17434 N ? A ? 229 NH1 1
   ATOM 1805 NH2 . ARG A 232 ? 21.90038 -16.58333 -11.49641 1.000 73.00831 N ? A ? 229 NH2 1
   ATOM 1806 N . TRP A 233 ? 18.32678 -10.84515 -13.92148 1.000 22.88534 N ? A ? 230 N 1
   ATOM 1807 CA . TRP A 233 ? 18.81497 -9.58334 -13.36340 1.000 22.81787 C ? A ? 230 CA 1
   ATOM 1808 C . TRP A 233 ? 17.80025 -8.96945 -12.40368 1.000 21.69231 C ? A ? 230 C 1
   ATOM 1809 O . TRP A 233 ? 18.17171 -8.51041 -11.31303 1.000 22.60307 O ? A ? 230 O 1
   ATOM 1810 CB . TRP A 233 ? 19.14983 -8.63532 -14.51946 1.000 18.47905 C ? A ? 230 CB 1
   ATOM 1811 CG . TRP A 233 ? 19.66955 -7.28460 -14.18631 1.000 20.45641 C ? A ? 230 CG 1
   ATOM 1812 CD1 . TRP A 233 ? 19.12530 -6.07576 -14.54179 1.000 21.15086 C ? A ? 230 CD1 1
   ATOM 1813 CD2 . TRP A 233 ? 20.84268 -6.98521 -13.41037 1.000 19.45517 C ? A ? 230 CD2 1
   ATOM 1814 NE1 . TRP A 233 ? 19.94320 -5.03318 -14.11116 1.000 19.16790 N ? A ? 230 NE1 1
   ATOM 1815 CE2 . TRP A 233 ? 20.99632 -5.57517 -13.39976 1.000 18.88481 C ? A ? 230 CE2 1
   ATOM 1816 CE3 . TRP A 233 ? 21.81539 -7.77635 -12.79944 1.000 18.04614 C ? A ? 230 CE3 1
   ATOM 1817 CZ2 . TRP A 233 ? 22.08456 -4.94548 -12.76412 1.000 19.84203 C ? A ? 230 CZ2 1
   ATOM 1818 CZ3 . TRP A 233 ? 22.90413 -7.13867 -12.19116 1.000 16.82034 C ? A ? 230 CZ3 1
   ATOM 1819 CH2 . TRP A 233 ? 22.99578 -5.74388 -12.14295 1.000 20.95003 C ? A ? 230 CH2 1
   ATOM 1820 N . VAL A 234 ? 16.50652 -9.00157 -12.75709 1.000 23.12647 N ? A ? 231 N 1
   ATOM 1821 CA . VAL A 234 ? 15.49823 -8.44346 -11.86439 1.000 24.77223 C ? A ? 231 CA 1
   ATOM 1822 C . VAL A 234 ? 15.44384 -9.23989 -10.57106 1.000 26.62999 C ? A ? 231 C 1
   ATOM 1823 O . VAL A 234 ? 15.41973 -8.67116 -9.47501 1.000 24.38050 O ? A ? 231 O 1
   ATOM 1824 CB . VAL A 234 ? 14.13296 -8.40469 -12.54874 1.000 27.00547 C ? A ? 231 CB 1
   ATOM 1825 CG1 . VAL A 234 ? 13.08629 -8.10128 -11.49435 1.000 27.10982 C ? A ? 231 CG1 1
   ATOM 1826 CG2 . VAL A 234 ? 14.14257 -7.33968 -13.59915 1.000 22.41740 C ? A ? 231 CG2 1
   ATOM 1827 N . GLN A 235 ? 15.46853 -10.56889 -10.66636 1.000 31.03860 N ? A ? 232 N 1
   ATOM 1828 CA . GLN A 235 ? 15.35508 -11.32606 -9.42596 1.000 29.88981 C ? A ? 232 CA 1
   ATOM 1829 C . GLN A 235 ? 16.58812 -11.16248 -8.54693 1.000 29.03356 C ? A ? 232 C 1
   ATOM 1830 O . GLN A 235 ? 16.45647 -11.17942 -7.31737 1.000 26.27269 O ? A ? 232 O 1
   ATOM 1831 CB . GLN A 235 ? 15.06226 -12.78712 -9.70335 1.000 36.44835 C ? A ? 232 CB 1
   ATOM 1832 CG . GLN A 235 ? 15.94569 -13.45027 -10.64105 1.000 39.04490 C ? A ? 232 CG 1
   ATOM 1833 CD . GLN A 235 ? 15.17006 -14.42672 -11.50617 1.000 45.73857 C ? A ? 232 CD 1
   ATOM 1834 OE1 . GLN A 235 ? 14.08660 -14.10725 -12.00934 1.000 50.78041 O ? A ? 232 OE1 1
   ATOM 1835 NE2 . GLN A 235 ? 15.70131 -15.62585 -11.66108 1.000 46.75972 N ? A ? 232 NE2 1
   ATOM 1836 N . SER A 236 ? 17.76901 -10.93088 -9.14922 1.000 29.03351 N ? A ? 233 N 1
   ATOM 1837 CA . SER A 236 ? 18.97070 -10.66887 -8.35738 1.000 27.93412 C ? A ? 233 CA 1
   ATOM 1838 C . SER A 236 ? 18.84751 -9.35787 -7.61925 1.000 26.71566 C ? A ? 233 C 1
   ATOM 1839 O . SER A 236 ? 19.28469 -9.23932 -6.47333 1.000 29.05903 O ? A ? 233 O 1
   ATOM 1840 CB . SER A 236 ? 20.21432 -10.59484 -9.24191 1.000 23.33613 C ? A ? 233 CB 1
   ATOM 1841 OG . SER A 236 ? 20.44324 -11.77795 -9.99876 1.000 26.70115 O ? A ? 233 OG 1
   ATOM 1842 N . ASN A 237 ? 18.27485 -8.35022 -8.27569 1.000 21.95088 N ? A ? 234 N 1
   ATOM 1843 CA . ASN A 237 ? 18.06816 -7.06577 -7.62760 1.000 22.01344 C ? A ? 234 CA 1
   ATOM 1844 C . ASN A 237 ? 16.89248 -7.08671 -6.65372 1.000 27.21051 C ? A ? 234 C 1
   ATOM 1845 O . ASN A 237 ? 16.89087 -6.28144 -5.73068 1.000 27.16088 O ? A ? 234 O 1
   ATOM 1846 CB . ASN A 237 ? 17.87491 -5.99160 -8.69205 1.000 24.84353 C ? A ? 234 CB 1
   ATOM 1847 CG . ASN A 237 ? 19.20239 -5.55245 -9.30748 1.000 22.40091 C ? A ? 234 CG 1
   ATOM 1848 OD1 . ASN A 237 ? 19.83678 -4.62552 -8.81019 1.000 28.74378 O ? A ? 234 OD1 1
   ATOM 1849 ND2 . ASN A 237 ? 19.64256 -6.23811 -10.35309 1.000 34.14969 N ? A ? 234 ND2 1
   ATOM 1850 N . LEU A 238 ? 15.93377 -8.00311 -6.83494 1.000 30.87641 N ? A ? 235 N 1
   ATOM 1851 CA . LEU A 238 ? 14.81873 -8.15633 -5.89681 1.000 31.68363 C ? A ? 235 CA 1
   ATOM 1852 C . LEU A 238 ? 15.27509 -8.74393 -4.56796 1.000 35.02886 C ? A ? 235 C 1
   ATOM 1853 O . LEU A 238 ? 14.77966 -8.35094 -3.50215 1.000 37.92059 O ? A ? 235 O 1
   ATOM 1854 CB . LEU A 238 ? 13.75129 -9.06589 -6.49667 1.000 33.57657 C ? A ? 235 CB 1
   ATOM 1855 CG . LEU A 238 ? 12.66288 -8.43387 -7.33779 1.000 29.14654 C ? A ? 235 CG 1
   ATOM 1856 CD1 . LEU A 238 ? 11.99509 -9.52791 -8.16634 1.000 34.28980 C ? A ? 235 CD1 1
   ATOM 1857 CD2 . LEU A 238 ? 11.62051 -7.68539 -6.45811 1.000 30.37639 C ? A ? 235 CD2 1
   ATOM 1858 N . LYS A 239 ? 16.22066 -9.67601 -4.62650 1.000 32.28416 N ? A ? 236 N 1
   ATOM 1859 CA . LYS A 239 ? 16.61810 -10.55373 -3.52919 1.000 38.37095 C ? A ? 236 CA 1
   ATOM 1860 C . LYS A 239 ? 18.14385 -10.56641 -3.42871 1.000 39.53289 C ? A ? 236 C 1
   ATOM 1861 O . LYS A 239 ? 18.77331 -11.60320 -3.66538 1.000 42.86521 O ? A ? 236 O 1
   ATOM 1862 CB . LYS A 239 ? 16.09365 -11.97451 -3.78409 1.000 42.87336 C ? A ? 236 CB 1
   ATOM 1863 CG . LYS A 239 ? 14.89767 -12.49695 -2.94092 1.000 48.01749 C ? A ? 236 CG 1
   ATOM 1864 CD . LYS A 239 ? 13.55002 -11.85037 -3.24476 1.000 53.27185 C ? A ? 236 CD 1
   ATOM 1865 CE . LYS A 239 ? 12.51800 -12.26313 -2.19030 1.000 62.15654 C ? A ? 236 CE 1
   ATOM 1866 NZ . LYS A 239 ? 11.15262 -12.36615 -2.76854 1.000 57.43340 N ? A ? 236 NZ 1
   ATOM 1867 N . PRO A 240 ? 18.78704 -9.41046 -3.10033 1.000 37.03740 N ? A ? 237 N 1
   ATOM 1868 CA . PRO A 240 ? 20.26468 -9.38655 -3.02124 1.000 39.39644 C ? A ? 237 CA 1
   ATOM 1869 C . PRO A 240 ? 20.84727 -10.46518 -2.10904 1.000 45.73795 C ? A ? 237 C 1
   ATOM 1870 O . PRO A 240 ? 22.00126 -10.88806 -2.28275 1.000 40.63956 O ? A ? 237 O 1
   ATOM 1871 CB . PRO A 240 ? 20.57974 -7.99091 -2.46518 1.000 42.78493 C ? A ? 237 CB 1
   ATOM 1872 CG . PRO A 240 ? 19.35128 -7.20420 -2.53923 1.000 40.32000 C ? A ? 237 CG 1
   ATOM 1873 CD . PRO A 240 ? 18.17596 -8.10150 -2.79657 1.000 36.88477 C ? A ? 237 CD 1
   ATOM 1874 N . LEU A 241 ? 20.04639 -10.91765 -1.13687 1.000 46.84403 N ? A ? 238 N 1
   ATOM 1875 CA . LEU A 241 ? 20.52362 -11.87500 -0.13635 1.000 56.07767 C ? A ? 238 CA 1
   ATOM 1876 C . LEU A 241 ? 20.88899 -13.21876 -0.75197 1.000 54.77105 C ? A ? 238 C 1
   ATOM 1877 O . LEU A 241 ? 21.78989 -13.90264 -0.25339 1.000 60.93442 O ? A ? 238 O 1
   ATOM 1878 CB . LEU A 241 ? 19.46314 -12.07856 0.95607 1.000 64.39971 C ? A ? 238 CB 1
   ATOM 1879 CG . LEU A 241 ? 18.31421 -13.09868 0.78216 1.000 83.35289 C ? A ? 238 CG 1
   ATOM 1880 CD1 . LEU A 241 ? 18.68942 -14.48421 1.27796 1.000 67.85199 C ? A ? 238 CD1 1
   ATOM 1881 CD2 . LEU A 241 ? 17.09920 -12.67963 1.53624 1.000 79.33922 C ? A ? 238 CD2 1
   ATOM 1882 N . ASP A 242 ? 20.19109 -13.62782 -1.80997 1.000 52.81769 N ? A ? 239 N 1
   ATOM 1883 CA . ASP A 242 ? 20.45277 -14.93115 -2.40129 1.000 54.45953 C ? A ? 239 CA 1
   ATOM 1884 C . ASP A 242 ? 21.74334 -14.95279 -3.19660 1.000 51.36203 C ? A ? 239 C 1
   ATOM 1885 O . ASP A 242 ? 22.16729 -16.03635 -3.61365 1.000 58.61906 O ? A ? 239 O 1
   ATOM 1886 CB . ASP A 242 ? 19.28567 -15.35471 -3.29711 1.000 69.07406 C ? A ? 239 CB 1
   ATOM 1887 CG . ASP A 242 ? 18.00184 -15.59245 -2.51522 1.000 76.99619 C ? A ? 239 CG 1
   ATOM 1888 OD1 . ASP A 242 ? 18.08556 -15.89607 -1.30689 1.000 69.54779 O ? A ? 239 OD1 1
   ATOM 1889 OD2 . ASP A 242 ? 16.90921 -15.47987 -3.11187 1.000 83.52671 O ? A ? 239 OD2 1
   ATOM 1890 N . ILE A 243 ? 22.35786 -13.78958 -3.42911 1.000 46.07679 N ? A ? 240 N 1
   ATOM 1891 CA . ILE A 243 ? 23.64551 -13.73343 -4.10854 1.000 47.08760 C ? A ? 240 CA 1
   ATOM 1892 C . ILE A 243 ? 24.71693 -14.23466 -3.16088 1.000 46.26095 C ? A ? 240 C 1
   ATOM 1893 O . ILE A 243 ? 24.90620 -13.67878 -2.07312 1.000 47.67517 O ? A ? 240 O 1
   ATOM 1894 CB . ILE A 243 ? 23.98087 -12.31311 -4.58059 1.000 40.43594 C ? A ? 240 CB 1
   ATOM 1895 CG1 . ILE A 243 ? 22.87595 -11.79705 -5.47134 1.000 37.73393 C ? A ? 240 CG1 1
   ATOM 1896 CG2 . ILE A 243 ? 25.28991 -12.34113 -5.37423 1.000 38.86612 C ? A ? 240 CG2 1
   ATOM 1897 CD1 . ILE A 243 ? 22.50219 -12.80040 -6.44375 1.000 47.84707 C ? A ? 240 CD1 1
   ATOM 1898 N . ASN A 244 ? 25.45027 -15.25927 -3.58653 1.000 48.42868 N ? A ? 241 N 1
   ATOM 1899 CA . ASN A 244 ? 26.49098 -15.79268 -2.71917 1.000 58.05686 C ? A ? 241 CA 1
   ATOM 1900 C . ASN A 244 ? 27.67738 -14.84023 -2.63955 1.000 60.31000 C ? A ? 241 C 1
   ATOM 1901 O . ASN A 244 ? 28.19959 -14.59094 -1.55296 1.000 62.04081 O ? A ? 241 O 1
   ATOM 1902 CB . ASN A 244 ? 26.92859 -17.17656 -3.18980 1.000 60.59851 C ? A ? 241 CB 1
   ATOM 1903 CG . ASN A 244 ? 27.14598 -18.13241 -2.03133 1.000 86.82111 C ? A ? 241 CG 1
   ATOM 1904 OD1 . ASN A 244 ? 26.31679 -18.21624 -1.12283 1.000 83.44136 O ? A ? 241 OD1 1
   ATOM 1905 ND2 . ASN A 244 ? 28.27010 -18.84467 -2.04580 1.000 99.80921 N ? A ? 241 ND2 1
   ATOM 1906 N . GLU A 245 ? 28.10026 -14.28044 -3.77409 1.000 51.88457 N ? A ? 242 N 1
   ATOM 1907 CA . GLU A 245 ? 29.23749 -13.36556 -3.80036 1.000 41.43318 C ? A ? 242 CA 1
   ATOM 1908 C . GLU A 245 ? 28.99657 -12.16820 -2.89678 1.000 41.23077 C ? A ? 242 C 1
   ATOM 1909 O . GLU A 245 ? 28.02407 -11.42982 -3.07418 1.000 42.35389 O ? A ? 242 O 1
   ATOM 1910 CB . GLU A 245 ? 29.50015 -12.91013 -5.23184 1.000 48.36796 C ? A ? 242 CB 1
   ATOM 1911 CG . GLU A 245 ? 30.15176 -13.95403 -6.10416 1.000 59.02033 C ? A ? 242 CG 1
   ATOM 1912 CD . GLU A 245 ? 31.65293 -13.99423 -5.92159 1.000 76.97095 C ? A ? 242 CD 1
   ATOM 1913 OE1 . GLU A 245 ? 32.11688 -14.03431 -4.75795 1.000 70.29890 O ? A ? 242 OE1 1
   ATOM 1914 OE2 . GLU A 245 ? 32.37034 -13.96809 -6.94456 1.000 76.26796 O ? A ? 242 OE2 1
   ATOM 1915 N . LYS A 246 ? 29.88874 -11.97803 -1.92603 1.000 40.57041 N ? A ? 243 N 1
   ATOM 1916 CA . LYS A 246 ? 29.64612 -11.02204 -0.84715 1.000 44.11845 C ? A ? 243 CA 1
   ATOM 1917 C . LYS A 246 ? 29.62328 -9.58320 -1.36094 1.000 36.42803 C ? A ? 243 C 1
   ATOM 1918 O . LYS A 246 ? 28.66358 -8.84001 -1.11192 1.000 30.14997 O ? A ? 243 O 1
   ATOM 1919 CB . LYS A 246 ? 30.71271 -11.16811 0.25418 1.000 47.13114 C ? A ? 243 CB 1
   ATOM 1920 CG . LYS A 246 ? 30.90273 -12.58900 0.84508 1.000 55.32239 C ? A ? 243 CG 1
   ATOM 1921 CD . LYS A 246 ? 29.65844 -13.44795 0.68825 1.000 62.31687 C ? A ? 243 CD 1
   ATOM 1922 CE . LYS A 246 ? 29.82602 -14.90411 1.11696 1.000 68.15932 C ? A ? 243 CE 1
   ATOM 1923 NZ . LYS A 246 ? 28.51785 -15.63908 1.02140 1.000 53.52108 N ? A ? 243 NZ 1
   ATOM 1924 N . THR A 247 ? 30.69329 -9.15223 -2.02877 1.000 34.67150 N ? A ? 244 N 1
   ATOM 1925 CA . THR A 247 ? 30.74541 -7.76322 -2.47107 1.000 32.42524 C ? A ? 244 CA 1
   ATOM 1926 C . THR A 247 ? 29.69828 -7.49327 -3.54484 1.000 30.21684 C ? A ? 244 C 1
   ATOM 1927 O . THR A 247 ? 29.24244 -6.35258 -3.68714 1.000 25.11279 O ? A ? 244 O 1
   ATOM 1928 CB . THR A 247 ? 32.13683 -7.39899 -2.99114 1.000 32.52051 C ? A ? 244 CB 1
   ATOM 1929 OG1 . THR A 247 ? 32.47114 -8.30541 -4.02926 1.000 29.59303 O ? A ? 244 OG1 1
   ATOM 1930 CG2 . THR A 247 ? 33.22729 -7.46853 -1.86468 1.000 27.56420 C ? A ? 244 CG2 1
   ATOM 1931 N . LEU A 248 ? 29.30395 -8.51501 -4.31162 1.000 31.56837 N ? A ? 245 N 1
   ATOM 1932 CA . LEU A 248 ? 28.24430 -8.29703 -5.30067 1.000 27.79806 C ? A ? 245 CA 1
   ATOM 1933 C . LEU A 248 ? 26.90467 -8.07628 -4.62510 1.000 31.44310 C ? A ? 245 C 1
   ATOM 1934 O . LEU A 248 ? 26.13058 -7.19452 -5.01455 1.000 26.41402 O ? A ? 245 O 1
   ATOM 1935 CB . LEU A 248 ? 28.11607 -9.47528 -6.25669 1.000 28.16035 C ? A ? 245 CB 1
   ATOM 1936 CG . LEU A 248 ? 27.11174 -9.25910 -7.39324 1.000 28.80339 C ? A ? 245 CG 1
   ATOM 1937 CD1 . LEU A 248 ? 27.34572 -7.92507 -8.12751 1.000 28.77742 C ? A ? 245 CD1 1
   ATOM 1938 CD2 . LEU A 248 ? 27.17551 -10.41602 -8.37893 1.000 29.28480 C ? A ? 245 CD2 1
   ATOM 1939 N . GLN A 249 ? 26.60126 -8.86625 -3.61483 1.000 34.76066 N ? A ? 246 N 1
   ATOM 1940 CA . GLN A 249 ? 25.34267 -8.63681 -2.93173 1.000 31.59583 C ? A ? 246 CA 1
   ATOM 1941 C . GLN A 249 ? 25.27765 -7.23760 -2.29837 1.000 33.21415 C ? A ? 246 C 1
   ATOM 1942 O . GLN A 249 ? 24.28624 -6.53946 -2.43281 1.000 28.94542 O ? A ? 246 O 1
   ATOM 1943 CB . GLN A 249 ? 25.10245 -9.73421 -1.89046 1.000 40.86578 C ? A ? 246 CB 1
   ATOM 1944 CG . GLN A 249 ? 25.65925 -9.59388 -0.53716 1.000 53.13869 C ? A ? 246 CG 1
   ATOM 1945 CD . GLN A 249 ? 25.13819 -10.62159 0.45195 1.000 62.04292 C ? A ? 246 CD 1
   ATOM 1946 OE1 . GLN A 249 ? 25.12679 -11.81311 0.17798 1.000 62.03304 O ? A ? 246 OE1 1
   ATOM 1947 NE2 . GLN A 249 ? 24.68495 -10.14485 1.61451 1.000 55.09683 N ? A ? 246 NE2 1
   ATOM 1948 N . GLN A 250 ? 26.32803 -6.77005 -1.62497 1.000 28.56499 N ? A ? 247 N 1
   ATOM 1949 CA . GLN A 250 ? 26.11385 -5.43703 -1.04115 1.000 33.16703 C ? A ? 247 CA 1
   ATOM 1950 C . GLN A 250 ? 26.33192 -4.33496 -2.12022 1.000 28.90173 C ? A ? 247 C 1
   ATOM 1951 O . GLN A 250 ? 25.83683 -3.19635 -1.97019 1.000 26.87030 O ? A ? 247 O 1
   ATOM 1952 CB . GLN A 250 ? 26.86806 -5.19633 0.25106 1.000 45.52248 C ? A ? 247 CB 1
   ATOM 1953 CG . GLN A 250 ? 27.97192 -6.21998 0.57506 1.000 47.38667 C ? A ? 247 CG 1
   ATOM 1954 CD . GLN A 250 ? 29.21160 -5.54974 1.14143 1.000 57.35482 C ? A ? 247 CD 1
   ATOM 1955 OE1 . GLN A 250 ? 29.23118 -4.37286 1.60447 1.000 56.47205 O ? A ? 247 OE1 1
   ATOM 1956 NE2 . GLN A 250 ? 30.25472 -6.29427 1.12262 1.000 48.30161 N ? A ? 247 NE2 1
   ATOM 1957 N . GLY A 251 ? 27.00238 -4.65757 -3.23992 1.000 27.49563 N ? A ? 248 N 1
   ATOM 1958 CA . GLY A 251 ? 27.00492 -3.75074 -4.38485 1.000 25.47523 C ? A ? 248 CA 1
   ATOM 1959 C . GLY A 251 ? 25.59718 -3.52358 -4.91475 1.000 22.25736 C ? A ? 248 C 1
   ATOM 1960 O . GLY A 251 ? 25.23769 -2.40523 -5.21652 1.000 22.43953 O ? A ? 248 O 1
   ATOM 1961 N . ILE A 252 ? 24.82005 -4.59196 -5.12772 1.000 22.44820 N ? A ? 249 N 1
   ATOM 1962 CA . ILE A 252 ? 23.41158 -4.42215 -5.50481 1.000 24.53097 C ? A ? 249 CA 1
   ATOM 1963 C . ILE A 252 ? 22.68243 -3.54923 -4.48801 1.000 24.74385 C ? A ? 249 C 1
   ATOM 1964 O . ILE A 252 ? 21.87718 -2.67221 -4.85257 1.000 22.47666 O ? A ? 249 O 1
   ATOM 1965 CB . ILE A 252 ? 22.76036 -5.80850 -5.65044 1.000 25.10871 C ? A ? 249 CB 1
   ATOM 1966 CG1 . ILE A 252 ? 23.30242 -6.49081 -6.92535 1.000 27.55182 C ? A ? 249 CG1 1
   ATOM 1967 CG2 . ILE A 252 ? 21.26617 -5.68065 -5.65632 1.000 24.62316 C ? A ? 249 CG2 1
   ATOM 1968 CD1 . ILE A 252 ? 23.20122 -8.02237 -6.90981 1.000 28.20736 C ? A ? 249 CD1 1
   ATOM 1969 N . GLN A 253 ? 22.97959 -3.73739 -3.20373 1.000 25.79872 N ? A ? 250 N 1
   ATOM 1970 CA . GLN A 253 ? 22.26174 -2.94385 -2.21414 1.000 23.00238 C ? A ? 250 CA 1
   ATOM 1971 C . GLN A 253 ? 22.67305 -1.48128 -2.26595 1.000 22.42010 C ? A ? 250 C 1
   ATOM 1972 O . GLN A 253 ? 21.82649 -0.60061 -2.12587 1.000 25.40919 O ? A ? 250 O 1
   ATOM 1973 CB . GLN A 253 ? 22.49400 -3.46742 -0.82205 1.000 27.71098 C ? A ? 250 CB 1
   ATOM 1974 CG . GLN A 253 ? 22.51585 -4.93744 -0.72577 1.000 41.01823 C ? A ? 250 CG 1
   ATOM 1975 CD . GLN A 253 ? 23.64664 -5.30705 0.21477 1.000 49.49626 C ? A ? 250 CD 1
   ATOM 1976 OE1 . GLN A 253 ? 23.42124 -5.42126 1.42066 1.000 50.02126 O ? A ? 250 OE1 1
   ATOM 1977 NE2 . GLN A 253 ? 24.88584 -5.44948 -0.32484 1.000 64.07320 N ? A ? 250 NE2 1
   ATOM 1978 N . LEU A 254 ? 23.97749 -1.20041 -2.41663 1.000 21.05558 N ? A ? 251 N 1
   ATOM 1979 CA . LEU A 254 ? 24.42414 0.18264 -2.56017 1.000 23.65829 C ? A ? 251 CA 1
   ATOM 1980 C . LEU A 254 ? 23.75243 0.86136 -3.76416 1.000 19.24607 C ? A ? 251 C 1
   ATOM 1981 O . LEU A 254 ? 23.47919 2.06998 -3.73943 1.000 20.74837 O ? A ? 251 O 1
   ATOM 1982 CB . LEU A 254 ? 25.95292 0.23225 -2.70907 1.000 21.91618 C ? A ? 251 CB 1
   ATOM 1983 CG . LEU A 254 ? 26.77475 -0.07919 -1.46486 1.000 24.32249 C ? A ? 251 CG 1
   ATOM 1984 CD1 . LEU A 254 ? 28.23402 -0.40450 -1.83080 1.000 20.35385 C ? A ? 251 CD1 1
   ATOM 1985 CD2 . LEU A 254 ? 26.69655 1.14576 -0.59294 1.000 28.57636 C ? A ? 251 CD2 1
   ATOM 1986 N . ALA A 255 ? 23.51923 0.09706 -4.83964 1.000 21.29767 N ? A ? 252 N 1
   ATOM 1987 CA . ALA A 255 ? 22.92069 0.64736 -6.04007 1.000 23.70725 C ? A ? 252 CA 1
   ATOM 1988 C . ALA A 255 ? 21.49454 1.09007 -5.82563 1.000 20.95067 C ? A ? 252 C 1
   ATOM 1989 O . ALA A 255 ? 21.01527 1.97614 -6.53868 1.000 32.77888 O ? A ? 252 O 1
   ATOM 1990 CB . ALA A 255 ? 22.99092 -0.41210 -7.15068 1.000 29.20549 C ? A ? 252 CB 1
   ATOM 1991 N . GLN A 256 ? 20.78687 0.48353 -4.87813 1.000 23.47884 N ? A ? 253 N 1
   ATOM 1992 CA . GLN A 256 ? 19.42861 0.92668 -4.57118 1.000 25.41018 C ? A ? 253 CA 1
   ATOM 1993 C . GLN A 256 ? 19.35448 1.86803 -3.37694 1.000 24.60935 C ? A ? 253 C 1
   ATOM 1994 O . GLN A 256 ? 18.26035 2.18261 -2.90163 1.000 23.97725 O ? A ? 253 O 1
   ATOM 1995 CB . GLN A 256 ? 18.48521 -0.24950 -4.28961 1.000 27.20575 C ? A ? 253 CB 1
   ATOM 1996 CG . GLN A 256 ? 18.80170 -1.53267 -4.95729 1.000 47.99422 C ? A ? 253 CG 1
   ATOM 1997 CD . GLN A 256 ? 17.60341 -2.46330 -5.11835 1.000 42.38989 C ? A ? 253 CD 1
   ATOM 1998 OE1 . GLN A 256 ? 16.47919 -2.18328 -4.65811 1.000 35.70098 O ? A ? 253 OE1 1
   ATOM 1999 NE2 . GLN A 256 ? 17.84105 -3.57836 -5.78844 1.000 41.89172 N ? A ? 253 NE2 1
   ATOM 2000 N . SER A 257 ? 20.47432 2.31356 -2.86024 1.000 22.46453 N ? A ? 254 N 1
   ATOM 2001 CA . SER A 257 ? 20.42322 3.32638 -1.81997 1.000 21.02487 C ? A ? 254 CA 1
   ATOM 2002 C . SER A 257 ? 19.93472 4.64555 -2.39794 1.000 19.30948 C ? A ? 254 C 1
   ATOM 2003 O . SER A 257 ? 20.07231 4.89097 -3.59448 1.000 21.13647 O ? A ? 254 O 1
   ATOM 2004 CB . SER A 257 ? 21.80179 3.50115 -1.24564 1.000 18.99745 C ? A ? 254 CB 1
   ATOM 2005 OG . SER A 257 ? 22.12810 2.37085 -0.46583 1.000 23.47141 O ? A ? 254 OG 1
   ATOM 2006 N . ARG A 258 ? 19.31030 5.48440 -1.55676 1.000 20.64011 N ? A ? 255 N 1
   ATOM 2007 CA . ARG A 258 ? 18.78552 6.76402 -2.02416 1.000 16.61539 C ? A ? 255 CA 1
   ATOM 2008 C . ARG A 258 ? 19.71642 7.90379 -1.70207 1.000 17.28840 C ? A ? 255 C 1
   ATOM 2009 O . ARG A 258 ? 19.82765 8.29975 -0.53441 1.000 21.42212 O ? A ? 255 O 1
   ATOM 2010 CB . ARG A 258 ? 17.42291 7.04463 -1.39975 1.000 17.40691 C ? A ? 255 CB 1
   ATOM 2011 CG . ARG A 258 ? 16.39467 6.02876 -1.86817 1.000 26.01868 C ? A ? 255 CG 1
   ATOM 2012 CD . ARG A 258 ? 15.33886 5.79363 -0.81891 1.000 36.15516 C ? A ? 255 CD 1
   ATOM 2013 NE . ARG A 258 ? 14.24944 4.95923 -1.31351 1.000 32.96645 N ? A ? 255 NE 1
   ATOM 2014 CZ . ARG A 258 ? 12.97463 5.27429 -1.16320 1.000 40.21687 C ? A ? 255 CZ 1
   ATOM 2015 NH1 . ARG A 258 ? 12.61231 6.37375 -0.53248 1.000 45.54376 N ? A ? 255 NH1 1
   ATOM 2016 NH2 . ARG A 258 ? 12.04392 4.45788 -1.64172 1.000 39.19474 N ? A ? 255 NH2 1
   ATOM 2017 N . TYR A 259 ? 20.29434 8.50553 -2.74653 1.000 18.90304 N ? A ? 256 N 1
   ATOM 2018 CA . TYR A 259 ? 21.39083 9.45570 -2.58678 1.000 17.92427 C ? A ? 256 CA 1
   ATOM 2019 C . TYR A 259 ? 20.91871 10.88545 -2.70999 1.000 22.21607 C ? A ? 256 C 1
   ATOM 2020 O . TYR A 259 ? 21.42303 11.77814 -2.00900 1.000 21.44376 O ? A ? 256 O 1
   ATOM 2021 CB . TYR A 259 ? 22.51160 9.19042 -3.60540 1.000 19.19517 C ? A ? 256 CB 1
   ATOM 2022 CG . TYR A 259 ? 23.18227 7.86015 -3.38513 1.000 15.54629 C ? A ? 256 CG 1
   ATOM 2023 CD1 . TYR A 259 ? 24.29288 7.75509 -2.52335 1.000 20.11649 C ? A ? 256 CD1 1
   ATOM 2024 CD2 . TYR A 259 ? 22.75101 6.69642 -4.05817 1.000 18.60068 C ? A ? 256 CD2 1
   ATOM 2025 CE1 . TYR A 259 ? 24.91847 6.52157 -2.26861 1.000 18.98221 C ? A ? 256 CE1 1
   ATOM 2026 CE2 . TYR A 259 ? 23.38929 5.45520 -3.85561 1.000 20.92412 C ? A ? 256 CE2 1
   ATOM 2027 CZ . TYR A 259 ? 24.48572 5.37623 -2.97130 1.000 18.43253 C ? A ? 256 CZ 1
   ATOM 2028 OH . TYR A 259 ? 25.07257 4.16220 -2.77993 1.000 20.45458 O ? A ? 256 OH 1
   ATOM 2029 N . TRP A 260 ? 19.85659 11.09173 -3.45523 1.000 22.35429 N ? A ? 257 N 1
   ATOM 2030 CA . TRP A 260 ? 19.31292 12.41977 -3.53393 1.000 27.97699 C ? A ? 257 CA 1
   ATOM 2031 C . TRP A 260 ? 17.88427 12.34302 -4.02715 1.000 24.83738 C ? A ? 257 C 1
   ATOM 2032 O . TRP A 260 ? 17.47044 11.32867 -4.58137 1.000 25.41407 O ? A ? 257 O 1
   ATOM 2033 CB . TRP A 260 ? 20.21576 13.21216 -4.41405 1.000 43.23770 C ? A ? 257 CB 1
   ATOM 2034 CG . TRP A 260 ? 19.66317 14.21909 -5.10201 1.000 59.14309 C ? A ? 257 CG 1
   ATOM 2035 CD1 . TRP A 260 ? 19.71452 15.54383 -4.83194 1.000 60.65106 C ? A ? 257 CD1 1
   ATOM 2036 CD2 . TRP A 260 ? 18.98299 14.05916 -6.29816 1.000 76.42900 C ? A ? 257 CD2 1
   ATOM 2037 NE1 . TRP A 260 ? 19.04573 16.23702 -5.80684 1.000 50.77450 N ? A ? 257 NE1 1
   ATOM 2038 CE2 . TRP A 260 ? 18.59369 15.33296 -6.72935 1.000 64.96986 C ? A ? 257 CE2 1
   ATOM 2039 CE3 . TRP A 260 ? 18.64054 12.94294 -7.05454 1.000 69.66470 C ? A ? 257 CE3 1
   ATOM 2040 CZ2 . TRP A 260 ? 17.88743 15.51151 -7.87285 1.000 64.19770 C ? A ? 257 CZ2 1
   ATOM 2041 CZ3 . TRP A 260 ? 17.95239 13.12386 -8.14936 1.000 65.92630 C ? A ? 257 CZ3 1
   ATOM 2042 CH2 . TRP A 260 ? 17.61375 14.39733 -8.57466 1.000 71.02556 C ? A ? 257 CH2 1
   ATOM 2043 N . GLN A 261 ? 17.12091 13.41434 -3.75807 1.000 27.27217 N ? A ? 258 N 1
   ATOM 2044 CA . GLN A 261 ? 15.70787 13.49249 -4.13910 1.000 26.88005 C ? A ? 258 CA 1
   ATOM 2045 C . GLN A 261 ? 15.40907 14.66376 -5.07699 1.000 28.61972 C ? A ? 258 C 1
   ATOM 2046 O . GLN A 261 ? 15.87183 15.78353 -4.81992 1.000 25.51019 O ? A ? 258 O 1
   ATOM 2047 CB . GLN A 261 ? 14.87062 13.62122 -2.87446 1.000 31.83363 C ? A ? 258 CB 1
   ATOM 2048 CG . GLN A 261 ? 13.38662 13.67195 -3.15518 1.000 29.43317 C ? A ? 258 CG 1
   ATOM 2049 CD . GLN A 261 ? 12.55566 13.66375 -1.89114 1.000 39.50418 C ? A ? 258 CD 1
   ATOM 2050 OE1 . GLN A 261 ? 13.04696 13.97989 -0.81364 1.000 40.59870 O ? A ? 258 OE1 1
   ATOM 2051 NE2 . GLN A 261 ? 11.29263 13.29659 -2.01888 1.000 44.12260 N ? A ? 258 NE2 1
   ATOM 2052 N . THR A 262 ? 14.69176 14.38733 -6.18643 1.000 29.03643 N ? A ? 259 N 1
   ATOM 2053 CA . THR A 262 ? 13.94784 15.37917 -6.99063 1.000 31.74080 C ? A ? 259 CA 1
   ATOM 2054 C . THR A 262 ? 12.48862 15.03058 -6.92705 1.000 31.04935 C ? A ? 259 C 1
   ATOM 2055 O . THR A 262 ? 12.12402 13.97496 -7.44236 1.000 27.34554 O ? A ? 259 O 1
   ATOM 2056 CB . THR A 262 ? 14.12317 15.33308 -8.51282 1.000 47.78164 C ? A ? 259 CB 1
   ATOM 2057 OG1 . THR A 262 ? 15.26708 14.66102 -8.92323 1.000 42.35042 O ? A ? 259 OG1 1
   ATOM 2058 CG2 . THR A 262 ? 13.95911 16.65721 -9.17288 1.000 50.44095 C ? A ? 259 CG2 1
   ATOM 2059 N . GLY A 263 ? 11.65379 15.95539 -6.48086 1.000 33.56532 N ? A ? 260 N 1
   ATOM 2060 CA . GLY A 263 ? 10.25343 15.64449 -6.49342 1.000 32.96910 C ? A ? 260 CA 1
   ATOM 2061 C . GLY A 263 ? 10.01135 14.36214 -5.73697 1.000 32.22298 C ? A ? 260 C 1
   ATOM 2062 O . GLY A 263 ? 10.40615 14.24270 -4.57223 1.000 35.87385 O ? A ? 260 O 1
   ATOM 2063 N . ASP A 264 ? 9.38979 13.38153 -6.38297 1.000 26.76674 N ? A ? 261 N 1
   ATOM 2064 CA . ASP A 264 ? 9.08861 12.13419 -5.70154 1.000 29.35595 C ? A ? 261 CA 1
   ATOM 2065 C . ASP A 264 ? 10.09094 11.05709 -6.04305 1.000 27.16313 C ? A ? 261 C 1
   ATOM 2066 O . ASP A 264 ? 9.91743 9.91486 -5.62825 1.000 27.93126 O ? A ? 261 O 1
   ATOM 2067 CB . ASP A 264 ? 7.68237 11.63172 -6.05486 1.000 32.11551 C ? A ? 261 CB 1
   ATOM 2068 CG . ASP A 264 ? 6.59685 12.65327 -5.76064 1.000 66.67554 C ? A ? 261 CG 1
   ATOM 2069 OD1 . ASP A 264 ? 5.78716 12.94047 -6.67083 1.000 64.86580 O ? A ? 261 OD1 1
   ATOM 2070 OD2 . ASP A 264 ? 6.55775 13.17290 -4.62388 1.000 61.97658 O ? A ? 261 OD2 1
   ATOM 2071 N . MET A 265 ? 11.14664 11.40764 -6.77285 1.000 27.12917 N ? A ? 262 N 1
   ATOM 2072 CA . MET A 265 ? 12.10669 10.43940 -7.29493 1.000 27.50570 C ? A ? 262 CA 1
   ATOM 2073 C . MET A 265 ? 13.40338 10.44195 -6.48431 1.000 25.64923 C ? A ? 262 C 1
   ATOM 2074 O . MET A 265 ? 13.84616 11.50120 -6.04007 1.000 25.95396 O ? A ? 262 O 1
   ATOM 2075 CB . MET A 265 ? 12.43088 10.79287 -8.75098 1.000 30.37969 C ? A ? 262 CB 1
   ATOM 2076 CG . MET A 265 ? 13.13256 9.73802 -9.55407 1.000 42.49096 C ? A ? 262 CG 1
   ATOM 2077 SD . MET A 265 ? 14.93773 9.94482 -9.48834 1.000 57.22623 S ? A ? 262 SD 1
   ATOM 2078 CE . MET A 265 ? 15.06123 11.70790 -9.48172 1.000 59.69363 C ? A ? 262 CE 1
   ATOM 2079 N . TYR A 266 ? 14.01253 9.26212 -6.30661 1.000 23.65433 N ? A ? 263 N 1
   ATOM 2080 CA . TYR A 266 ? 15.31618 9.11554 -5.64310 1.000 21.59567 C ? A ? 263 CA 1
   ATOM 2081 C . TYR A 266 ? 16.30236 8.40585 -6.57989 1.000 24.27376 C ? A ? 263 C 1
   ATOM 2082 O . TYR A 266 ? 15.88544 7.57719 -7.36134 1.000 24.73932 O ? A ? 263 O 1
   ATOM 2083 CB . TYR A 266 ? 15.15196 8.25685 -4.37529 1.000 27.18799 C ? A ? 263 CB 1
   ATOM 2084 CG . TYR A 266 ? 14.17497 8.82701 -3.37098 1.000 35.96026 C ? A ? 263 CG 1
   ATOM 2085 CD1 . TYR A 266 ? 12.84013 8.43991 -3.37068 1.000 48.81124 C ? A ? 263 CD1 1
   ATOM 2086 CD2 . TYR A 266 ? 14.59001 9.74140 -2.41567 1.000 40.84580 C ? A ? 263 CD2 1
   ATOM 2087 CE1 . TYR A 266 ? 11.94164 8.95585 -2.44360 1.000 56.19461 C ? A ? 263 CE1 1
   ATOM 2088 CE2 . TYR A 266 ? 13.69973 10.26357 -1.48051 1.000 50.13167 C ? A ? 263 CE2 1
   ATOM 2089 CZ . TYR A 266 ? 12.37876 9.86664 -1.50287 1.000 60.44609 C ? A ? 263 CZ 1
   ATOM 2090 OH . TYR A 266 ? 11.49164 10.38000 -0.58692 1.000 67.83708 O ? A ? 263 OH 1
   ATOM 2091 N . GLN A 267 ? 17.62080 8.63280 -6.46625 1.000 26.59559 N ? A ? 264 N 1
   ATOM 2092 CA . GLN A 267 ? 18.58685 8.14309 -7.48640 1.000 25.28700 C ? A ? 264 CA 1
   ATOM 2093 C . GLN A 267 ? 19.42018 6.82953 -7.13961 1.000 24.82619 C ? A ? 264 C 1
   ATOM 2094 O . GLN A 267 ? 20.14660 6.84102 -6.14091 1.000 55.11751 O ? A ? 264 O 1
   ATOM 2095 CB . GLN A 267 ? 19.44227 9.39139 -7.77848 1.000 25.68864 C ? A ? 264 CB 1
   ATOM 2096 CG . GLN A 267 ? 20.46124 9.32647 -8.92185 1.000 20.92372 C ? A ? 264 CG 1
   ATOM 2097 CD . GLN A 267 ? 19.83828 8.89894 -10.24915 1.000 22.09966 C ? A ? 264 CD 1
   ATOM 2098 OE1 . GLN A 267 ? 19.07385 9.62459 -10.87224 1.000 20.89547 O ? A ? 264 OE1 1
   ATOM 2099 NE2 . GLN A 267 ? 20.16196 7.69475 -10.66309 1.000 22.43873 N ? A ? 264 NE2 1
   ATOM 2100 N . GLY A 268 ? 19.28234 5.68057 -7.94078 1.000 56.71640 N ? A ? 265 N 1
   ATOM 2101 CA . GLY A 268 ? 19.87988 4.26390 -7.86673 1.000 59.55763 C ? A ? 265 CA 1
   ATOM 2102 C . GLY A 268 ? 20.74279 3.64333 -9.04790 1.000 77.10842 C ? A ? 265 C 1
   ATOM 2103 O . GLY A 268 ? 21.24923 4.57821 -9.66697 1.000 73.30801 O ? A ? 265 O 1
   ATOM 2104 N . LEU A 269 ? 21.02767 2.33470 -9.52441 1.000 77.06377 N ? A ? 266 N 1
   ATOM 2105 CA . LEU A 269 ? 22.42709 2.49739 -9.96493 1.000 43.90433 C ? A ? 266 CA 1
   ATOM 2106 C . LEU A 269 ? 22.45810 2.53827 -11.46370 1.000 51.28839 C ? A ? 266 C 1
   ATOM 2107 O . LEU A 269 ? 22.97061 1.63334 -12.09986 1.000 53.71404 O ? A ? 266 O 1
   ATOM 2108 CB . LEU A 269 ? 23.22580 1.69907 -9.47840 1.000 50.76407 C ? A ? 266 CB 1
   ATOM 2109 CG . LEU A 269 ? 23.84471 2.66713 -8.43037 1.000 52.30365 C ? A ? 266 CG 1
   ATOM 2110 CD1 . LEU A 269 ? 25.15383 2.28758 -7.80811 1.000 53.17220 C ? A ? 266 CD1 1
   ATOM 2111 CD2 . LEU A 269 ? 23.94828 4.13381 -8.83036 1.000 37.51177 C ? A ? 266 CD2 1
   ATOM 2112 N . GLY A 270 ? 22.01327 3.67701 -11.97941 1.000 30.70934 N ? A ? 267 N 1
   ATOM 2113 CA . GLY A 270 ? 21.05170 3.76104 -13.03177 1.000 44.91522 C ? A ? 267 CA 1
   ATOM 2114 C . GLY A 270 ? 19.64420 3.89618 -12.51366 1.000 24.12253 C ? A ? 267 C 1
   ATOM 2115 O . GLY A 270 ? 18.73058 4.19269 -13.29151 1.000 57.56893 O ? A ? 267 O 1
   ATOM 2116 N . TRP A 271 ? 19.40867 3.56464 -11.24748 1.000 48.76181 N ? A ? 268 N 1
   ATOM 2117 CA . TRP A 271 ? 18.05653 3.38854 -10.73472 1.000 41.49469 C ? A ? 268 CA 1
   ATOM 2118 C . TRP A 271 ? 17.55617 4.69968 -10.46927 1.000 43.63530 C ? A ? 268 C 1
   ATOM 2119 O . TRP A 271 ? 18.26243 5.66238 -10.17215 1.000 48.59476 O ? A ? 268 O 1
   ATOM 2120 CB . TRP A 271 ? 17.72094 2.75369 -9.34586 1.000 56.21074 C ? A ? 268 CB 1
   ATOM 2121 CG . TRP A 271 ? 17.99733 1.47306 -9.11361 1.000 50.81685 C ? A ? 268 CG 1
   ATOM 2122 CD1 . TRP A 271 ? 17.34451 0.57138 -8.42328 1.000 70.07357 C ? A ? 268 CD1 1
   ATOM 2123 CD2 . TRP A 271 ? 19.10257 0.92753 -9.55816 1.000 55.02674 C ? A ? 268 CD2 1
   ATOM 2124 NE1 . TRP A 271 ? 17.99415 -0.64858 -8.48791 1.000 62.37340 N ? A ? 268 NE1 1
   ATOM 2125 CE2 . TRP A 271 ? 19.13590 -0.40824 -9.20415 1.000 50.64625 C ? A ? 268 CE2 1
   ATOM 2126 CE3 . TRP A 271 ? 20.07935 1.44496 -10.31659 1.000 61.76442 C ? A ? 268 CE3 1
   ATOM 2127 CZ2 . TRP A 271 ? 20.19470 -1.16978 -9.56775 1.000 73.23801 C ? A ? 268 CZ2 1
   ATOM 2128 CZ3 . TRP A 271 ? 20.98381 1.06213 -10.33398 1.000 65.27751 C ? A ? 268 CZ3 1
   ATOM 2129 CH2 . TRP A 271 ? 21.12911 -0.42927 -10.26248 1.000 77.25947 C ? A ? 268 CH2 1
   ATOM 2130 N . GLU A 272 ? 16.33438 4.61467 -10.28842 1.000 27.81675 N ? A ? 269 N 1
   ATOM 2131 CA . GLU A 272 ? 15.62680 5.67859 -9.74460 1.000 27.32139 C ? A ? 269 CA 1
   ATOM 2132 C . GLU A 272 ? 14.63788 4.83912 -8.98739 1.000 25.94162 C ? A ? 269 C 1
   ATOM 2133 O . GLU A 272 ? 14.36272 3.67871 -9.37479 1.000 21.13030 O ? A ? 269 O 1
   ATOM 2134 CB . GLU A 272 ? 15.11920 6.58631 -10.83458 1.000 29.55922 C ? A ? 269 CB 1
   ATOM 2135 CG . GLU A 272 ? 16.26620 7.35694 -11.50951 1.000 38.26067 C ? A ? 269 CG 1
   ATOM 2136 CD . GLU A 272 ? 16.07111 7.53351 -12.98453 1.000 44.20777 C ? A ? 269 CD 1
   ATOM 2137 OE1 . GLU A 272 ? 17.08401 7.66221 -13.70930 1.000 45.98795 O ? A ? 269 OE1 1
   ATOM 2138 OE2 . GLU A 272 ? 14.89938 7.54882 -13.40283 1.000 42.35857 O ? A ? 269 OE2 1
   ATOM 2139 N . MET A 273 ? 14.25552 5.34538 -7.84088 1.000 25.70715 N ? A ? 270 N 1
   ATOM 2140 CA . MET A 273 ? 13.33983 4.65674 -6.95476 1.000 26.26268 C ? A ? 270 CA 1
   ATOM 2141 C . MET A 273 ? 12.25234 5.64372 -6.56859 1.000 25.40658 C ? A ? 270 C 1
   ATOM 2142 O . MET A 273 ? 12.49328 6.85011 -6.54190 1.000 24.50948 O ? A ? 270 O 1
   ATOM 2143 CB . MET A 273 ? 14.07965 4.15256 -5.69832 1.000 27.20608 C ? A ? 270 CB 1
   ATOM 2144 CG . MET A 273 ? 14.95713 2.93500 -5.90097 1.000 36.83087 C ? A ? 270 CG 1
   ATOM 2145 SD . MET A 273 ? 16.68074 3.36636 -6.29972 1.000 50.50691 S ? A ? 270 SD 1
   ATOM 2146 CE . MET A 273 ? 16.97215 4.58890 -5.03495 1.000 54.87597 C ? A ? 270 CE 1
   ATOM 2147 N . LEU A 274 ? 11.03733 5.13517 -6.33888 1.000 24.10366 N ? A ? 271 N 1
   ATOM 2148 CA . LEU A 274 ? 9.97645 5.90223 -5.68844 1.000 28.57374 C ? A ? 271 CA 1
   ATOM 2149 C . LEU A 274 ? 9.43610 5.05906 -4.53880 1.000 29.94040 C ? A ? 271 C 1
   ATOM 2150 O . LEU A 274 ? 9.53847 3.83789 -4.55700 1.000 28.39720 O ? A ? 271 O 1
   ATOM 2151 CB . LEU A 274 ? 8.87344 6.28167 -6.67372 1.000 24.68742 C ? A ? 271 CB 1
   ATOM 2152 CG . LEU A 274 ? 9.26191 7.24206 -7.80973 1.000 31.96463 C ? A ? 271 CG 1
   ATOM 2153 CD1 . LEU A 274 ? 9.95457 6.48346 -8.95929 1.000 26.82575 C ? A ? 271 CD1 1
   ATOM 2154 CD2 . LEU A 274 ? 8.06831 8.06112 -8.31002 1.000 31.35969 C ? A ? 271 CD2 1
   ATOM 2155 N . ASP A 275 ? 8.92512 5.69096 -3.48769 1.000 36.95595 N ? A ? 272 N 1
   ATOM 2156 CA . ASP A 275 ? 8.31573 4.86208 -2.45310 1.000 40.88384 C ? A ? 272 CA 1
   ATOM 2157 C . ASP A 275 ? 7.06715 4.21977 -3.02936 1.000 34.81723 C ? A ? 272 C 1
   ATOM 2158 O . ASP A 275 ? 6.35941 4.83992 -3.82653 1.000 31.74322 O ? A ? 272 O 1
   ATOM 2159 CB . ASP A 275 ? 7.95648 5.67372 -1.21428 1.000 47.62713 C ? A ? 272 CB 1
   ATOM 2160 CG . ASP A 275 ? 9.11959 6.44736 -0.67897 1.000 58.31433 C ? A ? 272 CG 1
   ATOM 2161 OD1 . ASP A 275 ? 10.04633 5.83568 -0.10446 1.000 58.80341 O ? A ? 272 OD1 1
   ATOM 2162 OD2 . ASP A 275 ? 9.10588 7.67683 -0.86302 1.000 75.51485 O ? A ? 272 OD2 1
   ATOM 2163 N . TRP A 276 ? 6.83214 2.94986 -2.67775 1.000 37.52986 N ? A ? 273 N 1
   ATOM 2164 CA . TRP A 276 ? 5.56819 2.33092 -3.08054 1.000 44.34915 C ? A ? 273 CA 1
   ATOM 2165 C . TRP A 276 ? 4.57841 2.41786 -1.92668 1.000 49.84249 C ? A ? 273 C 1
   ATOM 2166 O . TRP A 276 ? 4.97208 2.24861 -0.77561 1.000 39.09797 O ? A ? 273 O 1
   ATOM 2167 CB . TRP A 276 ? 5.76216 0.85992 -3.46862 1.000 52.14918 C ? A ? 273 CB 1
   ATOM 2168 CG . TRP A 276 ? 4.46932 0.14032 -3.73180 1.000 74.04639 C ? A ? 273 CG 1
   ATOM 2169 CD1 . TRP A 276 ? 3.65250 -0.45201 -2.80861 1.000 82.61301 C ? A ? 273 CD1 1
   ATOM 2170 CD2 . TRP A 276 ? 3.83280 -0.03639 -4.99859 1.000 82.39165 C ? A ? 273 CD2 1
   ATOM 2171 NE1 . TRP A 276 ? 2.55322 -0.98849 -3.42622 1.000 87.58782 N ? A ? 273 NE1 1
   ATOM 2172 CE2 . TRP A 276 ? 2.64008 -0.74684 -4.77127 1.000 86.72440 C ? A ? 273 CE2 1
   ATOM 2173 CE3 . TRP A 276 ? 4.15633 0.33557 -6.30494 1.000 82.33350 C ? A ? 273 CE3 1
   ATOM 2174 CZ2 . TRP A 276 ? 1.77403 -1.09022 -5.79875 1.000 89.64921 C ? A ? 273 CZ2 1
   ATOM 2175 CZ3 . TRP A 276 ? 3.29375 -0.01120 -7.32612 1.000 87.72425 C ? A ? 273 CZ3 1
   ATOM 2176 CH2 . TRP A 276 ? 2.11802 -0.71545 -7.06772 1.000 89.08239 C ? A ? 273 CH2 1
   ATOM 2177 N . PRO A 277 ? 3.28205 2.65816 -2.14338 1.000 42.83144 N ? A ? 274 N 1
   ATOM 2178 CA . PRO A 277 ? 2.54043 2.78843 -3.40217 1.000 46.42644 C ? A ? 274 CA 1
   ATOM 2179 C . PRO A 277 ? 2.94946 4.02970 -4.12044 1.000 40.51243 C ? A ? 274 C 1
   ATOM 2180 O . PRO A 277 ? 3.20169 5.05910 -3.50866 1.000 37.07341 O ? A ? 274 O 1
   ATOM 2181 CB . PRO A 277 ? 1.07027 2.87551 -2.94959 1.000 43.86833 C ? A ? 274 CB 1
   ATOM 2182 CG . PRO A 277 ? 1.07028 2.40379 -1.52520 1.000 43.51633 C ? A ? 274 CG 1
   ATOM 2183 CD . PRO A 277 ? 2.38268 2.81670 -0.98600 1.000 48.37091 C ? A ? 274 CD 1
   ATOM 2184 N . VAL A 278 ? 3.06425 3.94543 -5.42714 1.000 43.34471 N ? A ? 275 N 1
   ATOM 2185 CA . VAL A 278 ? 3.44508 5.08279 -6.21818 1.000 44.87076 C ? A ? 275 CA 1
   ATOM 2186 C . VAL A 278 ? 2.17718 5.66789 -6.78740 1.000 38.83264 C ? A ? 275 C 1
   ATOM 2187 O . VAL A 278 ? 1.15541 4.99500 -6.93148 1.000 46.94436 O ? A ? 275 O 1
   ATOM 2188 CB . VAL A 278 ? 4.43469 4.72919 -7.34772 1.000 43.58401 C ? A ? 275 CB 1
   ATOM 2189 CG1 . VAL A 278 ? 5.77869 4.38806 -6.76512 1.000 46.71568 C ? A ? 275 CG1 1
   ATOM 2190 CG2 . VAL A 278 ? 3.88564 3.57705 -8.15878 1.000 50.27400 C ? A ? 275 CG2 1
   ATOM 2191 N . ASN A 279 ? 2.23051 6.94142 -7.09220 1.000 44.71075 N ? A ? 276 N 1
   ATOM 2192 CA . ASN A 279 ? 1.19291 7.53009 -7.90262 1.000 42.47199 C ? A ? 276 CA 1
   ATOM 2193 C . ASN A 279 ? 1.53140 7.21317 -9.34812 1.000 47.14918 C ? A ? 276 C 1
   ATOM 2194 O . ASN A 279 ? 2.62494 7.57353 -9.80221 1.000 44.50164 O ? A ? 276 O 1
   ATOM 2195 CB . ASN A 279 ? 1.11039 9.03020 -7.66785 1.000 43.36247 C ? A ? 276 CB 1
   ATOM 2196 CG . ASN A 279 ? 0.25140 9.74223 -8.70891 1.000 51.06388 C ? A ? 276 CG 1
   ATOM 2197 OD1 . ASN A 279 ? -0.64046 9.14690 -9.31700 1.000 64.38693 O ? A ? 276 OD1 1
   ATOM 2198 ND2 . ASN A 279 ? 0.53060 11.02538 -8.92416 1.000 56.42654 N ? A ? 276 ND2 1
   ATOM 2199 N . PRO A 280 ? 0.67735 6.49491 -10.07861 1.000 40.48511 N ? A ? 277 N 1
   ATOM 2200 CA . PRO A 280 ? 1.03650 6.13350 -11.46005 1.000 40.65712 C ? A ? 277 CA 1
   ATOM 2201 C . PRO A 280 ? 1.32695 7.33697 -12.33564 1.000 46.36167 C ? A ? 277 C 1
   ATOM 2202 O . PRO A 280 ? 2.30202 7.30842 -13.09127 1.000 38.29151 O ? A ? 277 O 1
   ATOM 2203 CB . PRO A 280 ? -0.18633 5.34129 -11.94914 1.000 44.60306 C ? A ? 277 CB 1
   ATOM 2204 CG . PRO A 280 ? -1.30435 5.73462 -11.01649 1.000 49.11084 C ? A ? 277 CG 1
   ATOM 2205 CD . PRO A 280 ? -0.64103 5.96211 -9.69322 1.000 46.52450 C ? A ? 277 CD 1
   ATOM 2206 N . ASP A 281 ? 0.52672 8.40546 -12.23563 1.000 46.50802 N ? A ? 278 N 1
   ATOM 2207 CA . ASP A 281 ? 0.83428 9.65457 -12.93279 1.000 48.18615 C ? A ? 278 CA 1
   ATOM 2208 C . ASP A 281 ? 2.23001 10.16264 -12.60686 1.000 45.45920 C ? A ? 278 C 1
   ATOM 2209 O . ASP A 281 ? 2.83504 10.87170 -13.41264 1.000 45.79449 O ? A ? 278 O 1
   ATOM 2210 CB . ASP A 281 ? -0.19437 10.73569 -12.56638 1.000 54.41650 C ? A ? 278 CB 1
   ATOM 2211 CG . ASP A 281 ? -1.36604 10.78991 -13.53284 1.000 69.88198 C ? A ? 278 CG 1
   ATOM 2212 OD1 . ASP A 281 ? -1.87699 9.71367 -13.91277 1.000 67.66138 O ? A ? 278 OD1 1
   ATOM 2213 OD2 . ASP A 281 ? -1.78632 11.91212 -13.89885 1.000 68.81652 O ? A ? 278 OD2 1
   ATOM 2214 N . SER A 282 ? 2.74223 9.84468 -11.41755 1.000 41.48686 N ? A ? 279 N 1
   ATOM 2215 CA . SER A 282 ? 4.07836 10.28486 -11.03708 1.000 38.76012 C ? A ? 279 CA 1
   ATOM 2216 C . SER A 282 ? 5.14984 9.48819 -11.77992 1.000 37.93673 C ? A ? 279 C 1
   ATOM 2217 O . SER A 282 ? 6.07123 10.07063 -12.36113 1.000 42.21767 O ? A ? 279 O 1
   ATOM 2218 CB . SER A 282 ? 4.24428 10.16527 -9.52018 1.000 44.10889 C ? A ? 279 CB 1
   ATOM 2219 OG . SER A 282 ? 5.56317 10.46849 -9.13224 1.000 55.94409 O ? A ? 279 OG 1
   ATOM 2220 N . ILE A 283 ? 5.03958 8.15410 -11.77728 1.000 35.65386 N ? A ? 280 N 1
   ATOM 2221 CA . ILE A 283 ? 6.02824 7.29036 -12.43550 1.000 29.61934 C ? A ? 280 CA 1
   ATOM 2222 C . ILE A 283 ? 5.82190 7.34960 -13.95683 1.000 38.33333 C ? A ? 280 C 1
   ATOM 2223 O . ILE A 283 ? 6.78822 7.37047 -14.73062 1.000 35.11590 O ? A ? 280 O 1
   ATOM 2224 CB . ILE A 283 ? 5.95485 5.85314 -11.81688 1.000 37.04798 C ? A ? 280 CB 1
   ATOM 2225 CG1 . ILE A 283 ? 7.35957 5.19146 -11.53887 1.000 41.75507 C ? A ? 280 CG1 1
   ATOM 2226 CG2 . ILE A 283 ? 4.95084 4.95291 -12.51413 1.000 40.45551 C ? A ? 280 CG2 1
   ATOM 2227 CD1 . ILE A 283 ? 7.54509 3.48157 -11.41609 1.000 41.63106 C ? A ? 280 CD1 1
   ATOM 2228 N . ILE A 284 ? 4.57538 7.49245 -14.41564 1.000 33.18727 N ? A ? 281 N 1
   ATOM 2229 CA . ILE A 284 ? 4.31942 7.54853 -15.85130 1.000 29.30858 C ? A ? 281 CA 1
   ATOM 2230 C . ILE A 284 ? 4.77250 8.88741 -16.43169 1.000 40.00675 C ? A ? 281 C 1
   ATOM 2231 O . ILE A 284 ? 5.57575 8.93137 -17.37356 1.000 36.61311 O ? A ? 281 O 1
   ATOM 2232 CB . ILE A 284 ? 2.83174 7.28249 -16.14756 1.000 30.56059 C ? A ? 281 CB 1
   ATOM 2233 CG1 . ILE A 284 ? 2.48483 5.85765 -15.72211 1.000 34.79255 C ? A ? 281 CG1 1
   ATOM 2234 CG2 . ILE A 284 ? 2.56208 7.44353 -17.60977 1.000 32.25648 C ? A ? 281 CG2 1
   ATOM 2235 CD1 . ILE A 284 ? 0.99714 5.57178 -15.63818 1.000 28.89502 C ? A ? 281 CD1 1
   ATOM 2236 N . ASN A 285 ? 4.25770 10.00343 -15.89010 1.000 38.93848 N ? A ? 282 N 1
   ATOM 2237 CA . ASN A 285 ? 4.62417 11.30293 -16.45281 1.000 38.71794 C ? A ? 282 CA 1
   ATOM 2238 C . ASN A 285 ? 6.07868 11.62845 -16.15610 1.000 39.66694 C ? A ? 282 C 1
   ATOM 2239 O . ASN A 285 ? 6.74114 12.31113 -16.95198 1.000 37.82686 O ? A ? 282 O 1
   ATOM 2240 CB . ASN A 285 ? 3.73982 12.42763 -15.90566 1.000 43.61020 C ? A ? 282 CB 1
   ATOM 2241 CG . ASN A 285 ? 2.25647 12.15546 -16.07811 1.000 52.37240 C ? A ? 282 CG 1
   ATOM 2242 OD1 . ASN A 285 ? 1.83215 11.51887 -17.04341 1.000 55.43908 O ? A ? 282 OD1 1
   ATOM 2243 ND2 . ASN A 285 ? 1.45691 12.63989 -15.12871 1.000 57.57171 N ? A ? 282 ND2 1
   ATOM 2244 N . GLY A 286 ? 6.58598 11.15251 -15.02029 1.000 37.57129 N ? A ? 283 N 1
   ATOM 2245 CA . GLY A 286 ? 7.98113 11.34976 -14.69168 1.000 43.35085 C ? A ? 283 CA 1
   ATOM 2246 C . GLY A 286 ? 8.91990 10.69477 -15.67618 1.000 43.66477 C ? A ? 283 C 1
   ATOM 2247 O . GLY A 286 ? 10.07618 11.11361 -15.79103 1.000 40.14054 O ? A ? 283 O 1
   ATOM 2248 N . SER A 287 ? 8.44425 9.69252 -16.41874 1.000 38.87429 N ? A ? 284 N 1
   ATOM 2249 CA . SER A 287 ? 9.32686 8.96748 -17.32990 1.000 35.51011 C ? A ? 284 CA 1
   ATOM 2250 C . SER A 287 ? 9.49273 9.63339 -18.68852 1.000 42.18707 C ? A ? 284 C 1
   ATOM 2251 O . SER A 287 ? 10.45181 9.30790 -19.39977 1.000 49.24464 O ? A ? 284 O 1
   ATOM 2252 CB . SER A 287 ? 8.81153 7.54718 -17.55194 1.000 34.85645 C ? A ? 284 CB 1
   ATOM 2253 OG . SER A 287 ? 7.70640 7.54866 -18.43236 1.000 37.53850 O ? A ? 284 OG 1
   ATOM 2254 N . ASP A 288 ? 8.56639 10.50417 -19.09665 1.000 39.14551 N ? A ? 285 N 1
   ATOM 2255 CA . ASP A 288 ? 8.75985 11.27313 -20.31981 1.000 45.25357 C ? A ? 285 CA 1
   ATOM 2256 C . ASP A 288 ? 10.04758 12.07918 -20.18842 1.000 43.52895 C ? A ? 285 C 1
   ATOM 2257 O . ASP A 288 ? 10.34313 12.61441 -19.11814 1.000 37.48300 O ? A ? 285 O 1
   ATOM 2258 CB . ASP A 288 ? 7.54609 12.18985 -20.55161 1.000 46.67765 C ? A ? 285 CB 1
   ATOM 2259 CG . ASP A 288 ? 7.55302 12.88217 -21.91630 1.000 58.31341 C ? A ? 285 CG 1
   ATOM 2260 OD1 . ASP A 288 ? 8.60477 13.40432 -22.34673 1.000 65.04357 O ? A ? 285 OD1 1
   ATOM 2261 OD2 . ASP A 288 ? 6.47987 12.91741 -22.56113 1.000 56.22833 O ? A ? 285 OD2 1
   ATOM 2262 N . ASN A 289 ? 10.82041 12.15815 -21.27662 1.000 40.71321 N ? A ? 286 N 1
   ATOM 2263 CA . ASN A 289 ? 12.08361 12.89713 -21.24408 1.000 43.16000 C ? A ? 286 CA 1
   ATOM 2264 C . ASN A 289 ? 11.89298 14.38599 -21.02135 1.000 52.35834 C ? A ? 286 C 1
   ATOM 2265 O . ASN A 289 ? 12.84525 15.06439 -20.60648 1.000 38.10098 O ? A ? 286 O 1
   ATOM 2266 CB . ASN A 289 ? 12.85145 12.69323 -22.53621 1.000 45.19576 C ? A ? 286 CB 1
   ATOM 2267 CG . ASN A 289 ? 13.34282 11.29536 -22.68413 1.000 42.21051 C ? A ? 286 CG 1
   ATOM 2268 OD1 . ASN A 289 ? 13.59539 10.60592 -21.68641 1.000 36.86152 O ? A ? 286 OD1 1
   ATOM 2269 ND2 . ASN A 289 ? 13.47544 10.85047 -23.92747 1.000 39.49623 N ? A ? 286 ND2 1
   ATOM 2270 N . LYS A 290 ? 10.70116 14.90941 -21.32115 1.000 51.65769 N ? A ? 287 N 1
   ATOM 2271 CA . LYS A 290 ? 10.30689 16.24800 -20.89982 1.000 63.09280 C ? A ? 287 CA 1
   ATOM 2272 C . LYS A 290 ? 10.74629 16.48932 -19.46484 1.000 54.36037 C ? A ? 287 C 1
   ATOM 2273 O . LYS A 290 ? 11.20282 17.58248 -19.11975 1.000 53.08063 O ? A ? 287 O 1
   ATOM 2274 CB . LYS A 290 ? 8.78995 16.44061 -20.98956 1.000 63.36874 C ? A ? 287 CB 1
   ATOM 2275 CG . LYS A 290 ? 8.19570 16.38058 -22.37382 1.000 68.05100 C ? A ? 287 CG 1
   ATOM 2276 CD . LYS A 290 ? 6.71014 16.69997 -22.32161 1.000 79.39491 C ? A ? 287 CD 1
   ATOM 2277 CE . LYS A 290 ? 6.10940 16.77129 -23.71881 1.000 82.04499 C ? A ? 287 CE 1
   ATOM 2278 NZ . LYS A 290 ? 4.62433 16.90197 -23.65982 1.000 66.67456 N ? A ? 287 NZ 1
   ATOM 2279 N . ILE A 291 ? 10.59338 15.47547 -18.61891 1.000 38.55845 N ? A ? 288 N 1
   ATOM 2280 CA . ILE A 291 ? 10.98729 15.57181 -17.22423 1.000 51.22777 C ? A ? 288 CA 1
   ATOM 2281 C . ILE A 291 ? 12.27713 14.81083 -16.94789 1.000 43.26433 C ? A ? 288 C 1
   ATOM 2282 O . ILE A 291 ? 13.11901 15.28387 -16.18541 1.000 36.25982 O ? A ? 288 O 1
   ATOM 2283 CB . ILE A 291 ? 9.83213 15.08997 -16.31889 1.000 50.94198 C ? A ? 288 CB 1
   ATOM 2284 CG1 . ILE A 291 ? 8.74660 16.17092 -16.26722 1.000 52.83455 C ? A ? 288 CG1 1
   ATOM 2285 CG2 . ILE A 291 ? 10.32777 14.75317 -14.90718 1.000 43.77042 C ? A ? 288 CG2 1
   ATOM 2286 CD1 . ILE A 291 ? 7.33970 15.63000 -16.27288 1.000 57.69444 C ? A ? 288 CD1 1
   ATOM 2287 N . ALA A 292 ? 12.46929 13.65845 -17.59757 1.000 38.46411 N ? A ? 289 N 1
   ATOM 2288 CA . ALA A 292 ? 13.55987 12.76064 -17.22598 1.000 41.38408 C ? A ? 289 CA 1
   ATOM 2289 C . ALA A 292 ? 14.93085 13.34242 -17.56866 1.000 44.62777 C ? A ? 289 C 1
   ATOM 2290 O . ALA A 292 ? 15.90975 13.06777 -16.86144 1.000 38.29366 O ? A ? 289 O 1
   ATOM 2291 CB . ALA A 292 ? 13.36965 11.40323 -17.90519 1.000 38.10012 C ? A ? 289 CB 1
   ATOM 2292 N . LEU A 293 ? 15.02197 14.14460 -18.63159 1.000 33.86829 N ? A ? 290 N 1
   ATOM 2293 CA . LEU A 293 ? 16.28884 14.73236 -19.06704 1.000 34.73941 C ? A ? 290 CA 1
   ATOM 2294 C . LEU A 293 ? 16.45961 16.17849 -18.61718 1.000 43.81568 C ? A ? 290 C 1
   ATOM 2295 O . LEU A 293 ? 17.48143 16.79571 -18.93437 1.000 56.65936 O ? A ? 290 O 1
   ATOM 2296 CB . LEU A 293 ? 16.41783 14.65895 -20.59937 1.000 36.67382 C ? A ? 290 CB 1
   ATOM 2297 CG . LEU A 293 ? 16.14497 13.33397 -21.30983 1.000 31.15490 C ? A ? 290 CG 1
   ATOM 2298 CD1 . LEU A 293 ? 16.19094 13.47672 -22.86134 1.000 28.42772 C ? A ? 290 CD1 1
   ATOM 2299 CD2 . LEU A 293 ? 17.06747 12.20840 -20.85212 1.000 33.76960 C ? A ? 290 CD2 1
   ATOM 2300 N . ALA A 294 ? 15.48941 16.72817 -17.89002 1.000 33.41064 N ? A ? 291 N 1
   ATOM 2301 CA . ALA A 294 ? 15.51707 18.13101 -17.50393 1.000 30.70690 C ? A ? 291 CA 1
   ATOM 2302 C . ALA A 294 ? 16.53461 18.37514 -16.39725 1.000 26.33491 C ? A ? 291 C 1
   ATOM 2303 O . ALA A 294 ? 16.74896 17.50226 -15.54881 1.000 28.53050 O ? A ? 291 O 1
   ATOM 2304 CB . ALA A 294 ? 14.13637 18.53068 -16.98976 1.000 30.99672 C ? A ? 291 CB 1
   ATOM 2305 N . ALA A 295 ? 17.01926 19.62723 -16.30741 1.000 24.56290 N ? A ? 292 N 1
   ATOM 2306 CA . ALA A 295 ? 17.85203 20.06358 -15.18271 1.000 28.44395 C ? A ? 292 CA 1
   ATOM 2307 C . ALA A 295 ? 16.96229 20.33012 -13.97782 1.000 27.11465 C ? A ? 292 C 1
   ATOM 2308 O . ALA A 295 ? 16.08110 21.19344 -14.04118 1.000 26.74769 O ? A ? 292 O 1
   ATOM 2309 CB . ALA A 295 ? 18.63975 21.33336 -15.53281 1.000 27.71994 C ? A ? 292 CB 1
   ATOM 2310 N . ARG A 296 ? 17.16197 19.59703 -12.88935 1.000 24.24249 N ? A ? 293 N 1
   ATOM 2311 CA . ARG A 296 ? 16.34630 19.78891 -11.70121 1.000 25.88498 C ? A ? 293 CA 1
   ATOM 2312 C . ARG A 296 ? 17.18585 19.92249 -10.43491 1.000 30.71314 C ? A ? 293 C 1
   ATOM 2313 O . ARG A 296 ? 18.15812 19.18546 -10.25466 1.000 25.00297 O ? A ? 293 O 1
   ATOM 2314 CB . ARG A 296 ? 15.37360 18.61976 -11.53539 1.000 30.00391 C ? A ? 293 CB 1
   ATOM 2315 CG . ARG A 296 ? 14.27838 18.50756 -12.59739 1.000 32.45126 C ? A ? 293 CG 1
   ATOM 2316 CD . ARG A 296 ? 13.14825 19.54223 -12.46783 1.000 44.92057 C ? A ? 293 CD 1
   ATOM 2317 NE . ARG A 296 ? 12.25007 19.46518 -13.62118 1.000 58.60340 N ? A ? 293 NE 1
   ATOM 2318 CZ . ARG A 296 ? 11.13977 18.73889 -13.67183 1.000 61.88248 C ? A ? 293 CZ 1
   ATOM 2319 NH1 . ARG A 296 ? 10.71164 18.05525 -12.62079 1.000 64.99644 N ? A ? 293 NH1 1
   ATOM 2320 NH2 . ARG A 296 ? 10.44333 18.69404 -14.80649 1.000 55.82709 N ? A ? 293 NH2 1
   ATOM 2321 N . PRO A 297 ? 16.81020 20.82679 -9.51861 1.000 26.91016 N ? A ? 294 N 1
   ATOM 2322 CA . PRO A 297 ? 17.48552 20.88474 -8.21850 1.000 30.51992 C ? A ? 294 CA 1
   ATOM 2323 C . PRO A 297 ? 17.29906 19.58774 -7.44823 1.000 27.72904 C ? A ? 294 C 1
   ATOM 2324 O . PRO A 297 ? 16.26495 18.90348 -7.55291 1.000 23.61303 O ? A ? 294 O 1
   ATOM 2325 CB . PRO A 297 ? 16.80196 22.06701 -7.50765 1.000 32.32797 C ? A ? 294 CB 1
   ATOM 2326 CG . PRO A 297 ? 16.05541 22.79946 -8.61352 1.000 41.34299 C ? A ? 294 CG 1
   ATOM 2327 CD . PRO A 297 ? 15.66050 21.74141 -9.58455 1.000 33.52268 C ? A ? 294 CD 1
   ATOM 2328 N . VAL A 298 ? 18.34829 19.25379 -6.69925 1.000 27.86912 N ? A ? 295 N 1
   ATOM 2329 CA . VAL A 298 ? 18.51090 18.03495 -5.91803 1.000 32.29940 C ? A ? 295 CA 1
   ATOM 2330 C . VAL A 298 ? 18.51708 18.41156 -4.44691 1.000 34.44514 C ? A ? 295 C 1
   ATOM 2331 O . VAL A 298 ? 19.10856 19.43122 -4.06803 1.000 34.28021 O ? A ? 295 O 1
   ATOM 2332 CB . VAL A 298 ? 19.85075 17.32129 -6.26203 1.000 40.37210 C ? A ? 295 CB 1
   ATOM 2333 CG1 . VAL A 298 ? 20.28787 17.59780 -7.63623 1.000 44.31855 C ? A ? 295 CG1 1
   ATOM 2334 CG2 . VAL A 298 ? 20.99178 17.77803 -5.35289 1.000 44.72480 C ? A ? 295 CG2 1
   ATOM 2335 N . LYS A 299 ? 17.91587 17.56981 -3.61664 1.000 29.20765 N ? A ? 296 N 1
   ATOM 2336 CA . LYS A 299 ? 18.17228 17.58985 -2.17731 1.000 32.57056 C ? A ? 296 CA 1
   ATOM 2337 C . LYS A 299 ? 19.02016 16.38252 -1.81017 1.000 30.02450 C ? A ? 296 C 1
   ATOM 2338 O . LYS A 299 ? 18.67945 15.24387 -2.15639 1.000 24.25012 O ? A ? 296 O 1
   ATOM 2339 CB . LYS A 299 ? 16.87896 17.59213 -1.36121 1.000 36.10155 C ? A ? 296 CB 1
   ATOM 2340 CG . LYS A 299 ? 16.26863 18.97903 -1.17514 1.000 59.16190 C ? A ? 296 CG 1
   ATOM 2341 CD . LYS A 299 ? 14.74561 18.97916 -1.32595 1.000 59.05875 C ? A ? 296 CD 1
   ATOM 2342 CE . LYS A 299 ? 14.19879 20.40357 -1.34807 1.000 67.59474 C ? A ? 296 CE 1
   ATOM 2343 NZ . LYS A 299 ? 13.01724 20.56908 -0.45666 1.000 74.37132 N ? A ? 296 NZ 1
   ATOM 2344 N . ALA A 300 ? 20.15485 16.62743 -1.15753 1.000 25.89482 N ? A ? 297 N 1
   ATOM 2345 CA . ALA A 300 ? 20.98403 15.53607 -0.69951 1.000 29.44845 C ? A ? 297 CA 1
   ATOM 2346 C . ALA A 300 ? 20.29571 14.74803 0.40421 1.000 26.60684 C ? A ? 297 C 1
   ATOM 2347 O . ALA A 300 ? 19.60841 15.31524 1.26356 1.000 27.59059 O ? A ? 297 O 1
   ATOM 2348 CB . ALA A 300 ? 22.31221 16.07733 -0.20239 1.000 24.99398 C ? A ? 297 CB 1
   ATOM 2349 N . ILE A 301 ? 20.43342 13.42570 0.34840 1.000 24.01757 N ? A ? 298 N 1
   ATOM 2350 CA . ILE A 301 ? 19.94130 12.54044 1.39880 1.000 22.52470 C ? A ? 298 CA 1
   ATOM 2351 C . ILE A 301 ? 21.16381 12.20386 2.24204 1.000 21.16261 C ? A ? 298 C 1
   ATOM 2352 O . ILE A 301 ? 22.04845 11.44278 1.81150 1.000 23.44462 O ? A ? 298 O 1
   ATOM 2353 CB . ILE A 301 ? 19.26388 11.28400 0.84869 1.000 25.65610 C ? A ? 298 CB 1
   ATOM 2354 CG1 . ILE A 301 ? 18.13992 11.65061 -0.12561 1.000 25.53979 C ? A ? 298 CG1 1
   ATOM 2355 CG2 . ILE A 301 ? 18.70658 10.45442 1.98800 1.000 27.59051 C ? A ? 298 CG2 1
   ATOM 2356 CD1 . ILE A 301 ? 17.10464 12.57746 0.46658 1.000 33.28502 C ? A ? 298 CD1 1
   ATOM 2357 N . THR A 302 ? 21.26708 12.84168 3.41754 1.000 26.81726 N ? A ? 299 N 1
   ATOM 2358 CA . THR A 302 ? 22.50169 12.80324 4.20388 1.000 25.89626 C ? A ? 299 CA 1
   ATOM 2359 C . THR A 302 ? 22.26557 12.14735 5.56140 1.000 22.53027 C ? A ? 299 C 1
   ATOM 2360 O . THR A 302 ? 21.59811 12.73828 6.43573 1.000 24.28999 O ? A ? 299 O 1
   ATOM 2361 CB . THR A 302 ? 23.09950 14.21143 4.35508 1.000 33.48644 C ? A ? 299 CB 1
   ATOM 2362 OG1 . THR A 302 ? 22.53875 14.88272 5.48331 1.000 54.15745 O ? A ? 299 OG1 1
   ATOM 2363 CG2 . THR A 302 ? 22.89434 15.10372 3.09221 1.000 23.34584 C ? A ? 299 CG2 1
   ATOM 2364 N . PRO A 303 ? 22.71249 10.91075 5.76142 1.000 27.45003 N ? A ? 300 N 1
   ATOM 2365 CA . PRO A 303 ? 23.38644 10.05108 4.78715 1.000 21.67916 C ? A ? 300 CA 1
   ATOM 2366 C . PRO A 303 ? 22.34780 9.33491 3.95200 1.000 23.99824 C ? A ? 300 C 1
   ATOM 2367 O . PRO A 303 ? 21.15092 9.38204 4.29943 1.000 23.99757 O ? A ? 300 O 1
   ATOM 2368 CB . PRO A 303 ? 24.18493 9.08525 5.67389 1.000 28.34335 C ? A ? 300 CB 1
   ATOM 2369 CG . PRO A 303 ? 23.22665 8.85354 6.82237 1.000 26.96412 C ? A ? 300 CG 1
   ATOM 2370 CD . PRO A 303 ? 22.58651 10.22983 7.06467 1.000 22.84845 C ? A ? 300 CD 1
   ATOM 2371 N . PRO A 304 ? 22.77063 8.69884 2.85570 1.000 21.87119 N ? A ? 301 N 1
   ATOM 2372 CA . PRO A 304 ? 21.80240 8.05289 1.94776 1.000 22.76789 C ? A ? 301 CA 1
   ATOM 2373 C . PRO A 304 ? 21.00295 6.98614 2.69122 1.000 23.39712 C ? A ? 301 C 1
   ATOM 2374 O . PRO A 304 ? 21.50748 6.34274 3.62124 1.000 22.69742 O ? A ? 301 O 1
   ATOM 2375 CB . PRO A 304 ? 22.68981 7.42162 0.86571 1.000 24.33365 C ? A ? 301 CB 1
   ATOM 2376 CG . PRO A 304 ? 23.93567 8.18274 0.86826 1.000 27.14819 C ? A ? 301 CG 1
   ATOM 2377 CD . PRO A 304 ? 24.12999 8.74579 2.27833 1.000 23.99931 C ? A ? 301 CD 1
   ATOM 2378 N . THR A 305 ? 19.74851 6.77620 2.25865 1.000 25.09383 N ? A ? 302 N 1
   ATOM 2379 CA . THR A 305 ? 19.11520 5.73235 3.06871 1.000 27.32251 C ? A ? 302 CA 1
   ATOM 2380 C . THR A 305 ? 19.24758 4.38928 2.36656 1.000 29.41839 C ? A ? 302 C 1
   ATOM 2381 O . THR A 305 ? 19.20761 4.32449 1.13003 1.000 25.66177 O ? A ? 302 O 1
   ATOM 2382 CB . THR A 305 ? 17.64320 6.07510 3.36767 1.000 34.51942 C ? A ? 302 CB 1
   ATOM 2383 OG1 . THR A 305 ? 16.70607 5.03003 3.02348 1.000 33.80572 O ? A ? 302 OG1 1
   ATOM 2384 CG2 . THR A 305 ? 17.30259 7.32059 2.73274 1.000 23.91399 C ? A ? 302 CG2 1
   ATOM 2385 N . PRO A 306 ? 19.54028 3.32613 3.09965 1.000 29.65600 N ? A ? 303 N 1
   ATOM 2386 CA . PRO A 306 ? 19.79766 2.04314 2.43810 1.000 29.69831 C ? A ? 303 CA 1
   ATOM 2387 C . PRO A 306 ? 18.56523 1.56050 1.68268 1.000 32.19103 C ? A ? 303 C 1
   ATOM 2388 O . PRO A 306 ? 17.43452 1.96528 1.96072 1.000 32.83986 O ? A ? 303 O 1
   ATOM 2389 CB . PRO A 306 ? 20.15996 1.09953 3.59757 1.000 35.10401 C ? A ? 303 CB 1
   ATOM 2390 CG . PRO A 306 ? 19.72437 1.79401 4.83217 1.000 36.67801 C ? A ? 303 CG 1
   ATOM 2391 CD . PRO A 306 ? 19.77343 3.25920 4.55459 1.000 35.09992 C ? A ? 303 CD 1
   ATOM 2392 N . ALA A 307 ? 18.80225 0.66613 0.71744 1.000 31.31108 N ? A ? 304 N 1
   ATOM 2393 CA . ALA A 307 ? 17.72885 0.10983 -0.11067 1.000 31.28074 C ? A ? 304 CA 1
   ATOM 2394 C . ALA A 307 ? 16.45647 -0.17403 0.68661 1.000 38.08999 C ? A ? 304 C 1
   ATOM 2395 O . ALA A 307 ? 16.47398 -0.98560 1.61578 1.000 41.54192 O ? A ? 304 O 1
   ATOM 2396 CB . ALA A 307 ? 18.20280 -1.18247 -0.77512 1.000 31.97920 C ? A ? 304 CB 1
   ATOM 2397 N . VAL A 308 ? 15.34853 0.48400 0.36083 1.000 30.03514 N ? A ? 305 N 1
   ATOM 2398 CA . VAL A 308 ? 14.10246 0.24792 1.08433 1.000 36.59923 C ? A ? 305 CA 1
   ATOM 2399 C . VAL A 308 ? 13.22832 -0.70883 0.28495 1.000 33.60526 C ? A ? 305 C 1
   ATOM 2400 O . VAL A 308 ? 12.97371 -0.49662 -0.91510 1.000 34.96481 O ? A ? 305 O 1
   ATOM 2401 CB . VAL A 308 ? 13.36893 1.56356 1.39455 1.000 47.94143 C ? A ? 305 CB 1
   ATOM 2402 CG1 . VAL A 308 ? 13.47164 2.44875 0.26212 1.000 46.47162 C ? A ? 305 CG1 1
   ATOM 2403 CG2 . VAL A 308 ? 11.87992 1.32448 1.72153 1.000 44.40282 C ? A ? 305 CG2 1
   ATOM 2404 N . ARG A 309 ? 12.75311 -1.76278 0.96120 1.000 33.89967 N ? A ? 306 N 1
   ATOM 2405 CA . ARG A 309 ? 11.99431 -2.79673 0.27457 1.000 36.62464 C ? A ? 306 CA 1
   ATOM 2406 C . ARG A 309 ? 10.68978 -2.25328 -0.31011 1.000 38.17426 C ? A ? 306 C 1
   ATOM 2407 O . ARG A 309 ? 10.28172 -2.67041 -1.39832 1.000 36.01302 O ? A ? 306 O 1
   ATOM 2408 CB . ARG A 309 ? 11.72586 -3.97217 1.21986 1.000 39.53438 C ? A ? 306 CB 1
   ATOM 2409 CG . ARG A 309 ? 12.93432 -4.87363 1.44318 1.000 53.67082 C ? A ? 306 CG 1
   ATOM 2410 CD . ARG A 309 ? 12.54574 -6.31928 1.74572 1.000 64.32531 C ? A ? 306 CD 1
   ATOM 2411 NE . ARG A 309 ? 12.27676 -7.09831 0.54023 1.000 76.85416 N ? A ? 306 NE 1
   ATOM 2412 CZ . ARG A 309 ? 13.20320 -7.50726 -0.32048 1.000 81.44594 C ? A ? 306 CZ 1
   ATOM 2413 NH1 . ARG A 309 ? 14.48137 -7.19731 -0.16538 1.000 70.60391 N ? A ? 306 NH1 1
   ATOM 2414 NH2 . ARG A 309 ? 12.83739 -8.24254 -1.36735 1.000 73.40597 N ? A ? 306 NH2 1
   ATOM 2415 N . ALA A 310 ? 10.04296 -1.29226 0.35027 1.000 38.69405 N ? A ? 307 N 1
   ATOM 2416 CA . ALA A 310 ? 8.79728 -0.72616 -0.18232 1.000 45.89676 C ? A ? 307 CA 1
   ATOM 2417 C . ALA A 310 ? 9.07207 0.38027 -1.20944 1.000 54.55727 C ? A ? 307 C 1
   ATOM 2418 O . ALA A 310 ? 8.69306 1.53872 -1.03662 1.000 40.83970 O ? A ? 307 O 1
   ATOM 2419 CB . ALA A 310 ? 7.92346 -0.20855 0.95355 1.000 49.81503 C ? A ? 307 CB 1
   ATOM 2420 N . SER A 311 ? 9.73375 -0.00162 -2.31004 1.000 41.40442 N ? A ? 308 N 1
   ATOM 2421 CA . SER A 311 ? 10.06407 0.92103 -3.39022 1.000 32.75206 C ? A ? 308 CA 1
   ATOM 2422 C . SER A 311 ? 9.55467 0.37595 -4.70931 1.000 30.37696 C ? A ? 308 C 1
   ATOM 2423 O . SER A 311 ? 9.53307 -0.83256 -4.92799 1.000 27.91207 O ? A ? 308 O 1
   ATOM 2424 CB . SER A 311 ? 11.57418 1.13487 -3.53761 1.000 31.02036 C ? A ? 308 CB 1
   ATOM 2425 OG . SER A 311 ? 12.14107 1.67404 -2.37427 1.000 33.38312 O ? A ? 308 OG 1
   ATOM 2426 N . TRP A 312 ? 9.18730 1.28412 -5.59349 1.000 25.52130 N ? A ? 309 N 1
   ATOM 2427 CA . TRP A 312 ? 9.14101 1.01955 -7.02264 1.000 27.03137 C ? A ? 309 CA 1
   ATOM 2428 C . TRP A 312 ? 10.51533 1.38623 -7.57582 1.000 25.80434 C ? A ? 309 C 1
   ATOM 2429 O . TRP A 312 ? 10.87978 2.56405 -7.60663 1.000 23.72335 O ? A ? 309 O 1
   ATOM 2430 CB . TRP A 312 ? 8.05636 1.85784 -7.69523 1.000 27.53616 C ? A ? 309 CB 1
   ATOM 2431 CG . TRP A 312 ? 7.96545 1.81328 -9.21476 1.000 27.16501 C ? A ? 309 CG 1
   ATOM 2432 CD1 . TRP A 312 ? 8.70725 2.54524 -10.12700 1.000 25.43825 C ? A ? 309 CD1 1
   ATOM 2433 CD2 . TRP A 312 ? 7.07591 1.00837 -9.98870 1.000 23.29905 C ? A ? 309 CD2 1
   ATOM 2434 NE1 . TRP A 312 ? 8.30661 2.25182 -11.40755 1.000 23.17763 N ? A ? 309 NE1 1
   ATOM 2435 CE2 . TRP A 312 ? 7.30528 1.30782 -11.35370 1.000 29.30066 C ? A ? 309 CE2 1
   ATOM 2436 CE3 . TRP A 312 ? 6.06538 0.08360 -9.65629 1.000 28.89493 C ? A ? 309 CE3 1
   ATOM 2437 CZ2 . TRP A 312 ? 6.60254 0.67581 -12.38519 1.000 26.54359 C ? A ? 309 CZ2 1
   ATOM 2438 CZ3 . TRP A 312 ? 5.36943 -0.53664 -10.68243 1.000 32.23052 C ? A ? 309 CZ3 1
   ATOM 2439 CH2 . TRP A 312 ? 5.63460 -0.23721 -12.02481 1.000 34.22842 C ? A ? 309 CH2 1
   ATOM 2440 N . VAL A 313 ? 11.26029 0.38903 -8.02610 1.000 22.55587 N ? A ? 310 N 1
   ATOM 2441 CA . VAL A 313 ? 12.62192 0.56640 -8.51394 1.000 21.35420 C ? A ? 310 CA 1
   ATOM 2442 C . VAL A 313 ? 12.59886 0.36847 -10.02448 1.000 25.41777 C ? A ? 310 C 1
   ATOM 2443 O . VAL A 313 ? 12.05315 -0.63813 -10.48192 1.000 20.70385 O ? A ? 310 O 1
   ATOM 2444 CB . VAL A 313 ? 13.52207 -0.49336 -7.88943 1.000 21.78457 C ? A ? 310 CB 1
   ATOM 2445 CG1 . VAL A 313 ? 14.84434 -0.31326 -8.39975 1.000 30.09898 C ? A ? 310 CG1 1
   ATOM 2446 CG2 . VAL A 313 ? 13.45697 -0.44319 -6.35628 1.000 24.94301 C ? A ? 310 CG2 1
   ATOM 2447 N . HIS A 314 ? 13.26350 1.24589 -10.80709 1.000 15.55091 N ? A ? 311 N 1
   ATOM 2448 CA . HIS A 314 ? 13.04638 1.12707 -12.24524 1.000 18.45224 C ? A ? 311 CA 1
   ATOM 2449 C . HIS A 314 ? 14.13791 1.85523 -13.02968 1.000 24.83387 C ? A ? 311 C 1
   ATOM 2450 O . HIS A 314 ? 14.91682 2.63696 -12.47234 1.000 18.06336 O ? A ? 311 O 1
   ATOM 2451 CB . HIS A 314 ? 11.62435 1.60535 -12.63388 1.000 19.70388 C ? A ? 311 CB 1
   ATOM 2452 CG . HIS A 314 ? 11.41781 3.08040 -12.54511 1.000 20.10126 C ? A ? 311 CG 1
   ATOM 2453 ND1 . HIS A 314 ? 10.46246 3.72648 -13.30390 1.000 24.80216 N ? A ? 311 ND1 1
   ATOM 2454 CD2 . HIS A 314 ? 12.01608 4.03724 -11.79539 1.000 23.34526 C ? A ? 311 CD2 1
   ATOM 2455 CE1 . HIS A 314 ? 10.51192 5.02300 -13.05618 1.000 29.07576 C ? A ? 311 CE1 1
   ATOM 2456 NE2 . HIS A 314 ? 11.46214 5.23959 -12.16160 1.000 24.82709 N ? A ? 311 NE2 1
   ATOM 2457 N . LYS A 315 ? 14.15727 1.58245 -14.33514 1.000 18.47219 N ? A ? 312 N 1
   ATOM 2458 CA . LYS A 315 ? 14.96507 2.32628 -15.28790 1.000 18.79146 C ? A ? 312 CA 1
   ATOM 2459 C . LYS A 315 ? 14.41461 2.09524 -16.68579 1.000 18.45335 C ? A ? 312 C 1
   ATOM 2460 O . LYS A 315 ? 14.10891 0.96144 -17.07090 1.000 19.73948 O ? A ? 312 O 1
   ATOM 2461 CB . LYS A 315 ? 16.42494 1.91487 -15.19230 1.000 26.25791 C ? A ? 312 CB 1
   ATOM 2462 CG . LYS A 315 ? 16.54144 0.61964 -14.60198 1.000 40.86515 C ? A ? 312 CG 1
   ATOM 2463 CD . LYS A 315 ? 16.56558 -0.41333 -15.66975 1.000 52.91561 C ? A ? 312 CD 1
   ATOM 2464 CE . LYS A 315 ? 16.96234 -1.78950 -15.10578 1.000 52.94118 C ? A ? 312 CE 1
   ATOM 2465 NZ . LYS A 315 ? 15.86882 -2.71357 -14.72161 1.000 51.75867 N ? A ? 312 NZ 1
   ATOM 2466 N . THR A 316 ? 14.30703 3.19389 -17.40834 1.000 20.52688 N ? A ? 313 N 1
   ATOM 2467 CA . THR A 316 ? 14.00421 3.16699 -18.83605 1.000 21.28219 C ? A ? 313 CA 1
   ATOM 2468 C . THR A 316 ? 15.32362 3.13531 -19.59966 1.000 21.54814 C ? A ? 313 C 1
   ATOM 2469 O . THR A 316 ? 16.36466 3.59418 -19.09809 1.000 19.90932 O ? A ? 313 O 1
   ATOM 2470 CB . THR A 316 ? 13.23457 4.40268 -19.28795 1.000 23.02285 C ? A ? 313 CB 1
   ATOM 2471 OG1 . THR A 316 ? 14.07165 5.55609 -19.07292 1.000 26.65022 O ? A ? 313 OG1 1
   ATOM 2472 CG2 . THR A 316 ? 11.90122 4.54975 -18.56598 1.000 23.67472 C ? A ? 313 CG2 1
   ATOM 2473 N . GLY A 317 ? 15.30393 2.61473 -20.81638 1.000 18.69138 N ? A ? 314 N 1
   ATOM 2474 CA . GLY A 317 ? 16.49748 2.72967 -21.63615 1.000 20.06410 C ? A ? 314 CA 1
   ATOM 2475 C . GLY A 317 ? 16.14922 2.64253 -23.10192 1.000 21.82059 C ? A ? 314 C 1
   ATOM 2476 O . GLY A 317 ? 15.18554 1.98576 -23.47999 1.000 22.24807 O ? A ? 314 O 1
   ATOM 2477 N . ALA A 318 ? 16.95119 3.28696 -23.93638 1.000 20.10384 N ? A ? 315 N 1
   ATOM 2478 CA . ALA A 318 ? 16.65520 3.27977 -25.35406 1.000 22.58506 C ? A ? 315 CA 1
   ATOM 2479 C . ALA A 318 ? 17.95089 3.42645 -26.11208 1.000 24.77252 C ? A ? 315 C 1
   ATOM 2480 O . ALA A 318 ? 18.93591 3.94960 -25.59194 1.000 24.46502 O ? A ? 315 O 1
   ATOM 2481 CB . ALA A 318 ? 15.66892 4.40275 -25.71093 1.000 26.18876 C ? A ? 315 CB 1
   ATOM 2482 N . THR A 319 ? 17.96585 2.91006 -27.33545 1.000 23.65717 N ? A ? 316 N 1
   ATOM 2483 CA . THR A 319 ? 18.93770 3.35367 -28.31965 1.000 24.86732 C ? A ? 316 CA 1
   ATOM 2484 C . THR A 319 ? 18.12523 3.79828 -29.52780 1.000 26.34166 C ? A ? 316 C 1
   ATOM 2485 O . THR A 319 ? 16.89253 3.91068 -29.50426 1.000 22.58679 O ? A ? 316 O 1
   ATOM 2486 CB . THR A 319 ? 19.93536 2.25650 -28.68009 1.000 32.40000 C ? A ? 316 CB 1
   ATOM 2487 OG1 . THR A 319 ? 19.23062 1.19804 -29.34295 1.000 39.88935 O ? A ? 316 OG1 1
   ATOM 2488 CG2 . THR A 319 ? 20.60769 1.69597 -27.44209 1.000 30.77020 C ? A ? 316 CG2 1
   ATOM 2489 N . GLY A 320 ? 18.80134 4.01496 -30.64214 1.000 20.99499 N ? A ? 317 N 1
   ATOM 2490 CA . GLY A 320 ? 18.09517 4.49380 -31.80927 1.000 24.44706 C ? A ? 317 CA 1
   ATOM 2491 C . GLY A 320 ? 17.02442 3.53860 -32.26454 1.000 27.84926 C ? A ? 317 C 1
   ATOM 2492 O . GLY A 320 ? 15.98415 3.97347 -32.75804 1.000 25.93860 O ? A ? 317 O 1
   ATOM 2493 N . GLY A 321 ? 17.25260 2.24041 -32.06565 1.000 26.65697 N ? A ? 318 N 1
   ATOM 2494 CA . GLY A 321 ? 16.41269 1.18938 -32.59142 1.000 21.26112 C ? A ? 318 CA 1
   ATOM 2495 C . GLY A 321 ? 15.65623 0.40212 -31.54420 1.000 24.76312 C ? A ? 318 C 1
   ATOM 2496 O . GLY A 321 ? 14.87239 -0.47587 -31.91976 1.000 20.94430 O ? A ? 318 O 1
   ATOM 2497 N . PHE A 322 ? 15.89264 0.66646 -30.25077 1.000 24.00880 N ? A ? 319 N 1
   ATOM 2498 CA . PHE A 322 ? 15.30697 -0.14760 -29.19511 1.000 25.39217 C ? A ? 319 CA 1
   ATOM 2499 C . PHE A 322 ? 14.73384 0.68353 -28.06043 1.000 24.51416 C ? A ? 319 C 1
   ATOM 2500 O . PHE A 322 ? 15.18532 1.79972 -27.78392 1.000 21.97008 O ? A ? 319 O 1
   ATOM 2501 CB . PHE A 322 ? 16.30869 -1.10181 -28.55638 1.000 32.27030 C ? A ? 319 CB 1
   ATOM 2502 CG . PHE A 322 ? 16.83962 -2.07102 -29.49638 1.000 48.42905 C ? A ? 319 CG 1
   ATOM 2503 CD1 . PHE A 322 ? 17.81262 -1.67703 -30.36421 1.000 63.58518 C ? A ? 319 CD1 1
   ATOM 2504 CD2 . PHE A 322 ? 16.35954 -3.35599 -29.55313 1.000 59.15395 C ? A ? 319 CD2 1
   ATOM 2505 CE1 . PHE A 322 ? 18.31470 -2.52660 -31.27277 1.000 57.00736 C ? A ? 319 CE1 1
   ATOM 2506 CE2 . PHE A 322 ? 16.87045 -4.23290 -30.47187 1.000 60.81882 C ? A ? 319 CE2 1
   ATOM 2507 CZ . PHE A 322 ? 17.86218 -3.80988 -31.33268 1.000 59.87507 C ? A ? 319 CZ 1
   ATOM 2508 N . GLY A 323 ? 13.77555 0.07694 -27.36114 1.000 19.15904 N ? A ? 320 N 1
   ATOM 2509 CA . GLY A 323 ? 13.18571 0.66095 -26.16899 1.000 19.63552 C ? A ? 320 CA 1
   ATOM 2510 C . GLY A 323 ? 12.96563 -0.41186 -25.12815 1.000 17.76298 C ? A ? 320 C 1
   ATOM 2511 O . GLY A 323 ? 12.36764 -1.44387 -25.42982 1.000 21.73267 O ? A ? 320 O 1
   ATOM 2512 N . SER A 324 ? 13.45695 -0.19234 -23.92378 1.000 17.22524 N ? A ? 321 N 1
   ATOM 2513 CA . SER A 324 ? 13.42279 -1.14752 -22.82182 1.000 19.61833 C ? A ? 321 CA 1
   ATOM 2514 C . SER A 324 ? 12.96174 -0.48073 -21.52411 1.000 23.93879 C ? A ? 321 C 1
   ATOM 2515 O . SER A 324 ? 13.05813 0.72947 -21.34074 1.000 18.78972 O ? A ? 321 O 1
   ATOM 2516 CB . SER A 324 ? 14.78323 -1.79913 -22.55955 1.000 24.38730 C ? A ? 321 CB 1
   ATOM 2517 OG . SER A 324 ? 15.69879 -0.81017 -22.18067 1.000 29.34769 O ? A ? 321 OG 1
   ATOM 2518 N . TYR A 325 ? 12.36962 -1.29439 -20.65453 1.000 22.24919 N ? A ? 322 N 1
   ATOM 2519 CA . TYR A 325 ? 11.99669 -0.83165 -19.32713 1.000 19.19831 C ? A ? 322 CA 1
   ATOM 2520 C . TYR A 325 ? 12.11885 -1.99235 -18.35040 1.000 19.68866 C ? A ? 322 C 1
   ATOM 2521 O . TYR A 325 ? 11.77836 -3.13810 -18.68358 1.000 19.85827 O ? A ? 322 O 1
   ATOM 2522 CB . TYR A 325 ? 10.57953 -0.28071 -19.30863 1.000 20.21566 C ? A ? 322 CB 1
   ATOM 2523 CG . TYR A 325 ? 10.14352 0.31394 -18.02189 1.000 17.46121 C ? A ? 322 CG 1
   ATOM 2524 CD1 . TYR A 325 ? 10.77142 1.39754 -17.46420 1.000 21.96959 C ? A ? 322 CD1 1
   ATOM 2525 CD2 . TYR A 325 ? 8.97164 -0.14165 -17.40965 1.000 23.61893 C ? A ? 322 CD2 1
   ATOM 2526 CE1 . TYR A 325 ? 10.36842 1.94914 -16.29251 1.000 22.94807 C ? A ? 322 CE1 1
   ATOM 2527 CE2 . TYR A 325 ? 8.53039 0.40945 -16.21649 1.000 25.31927 C ? A ? 322 CE2 1
   ATOM 2528 CZ . TYR A 325 ? 9.21390 1.48823 -15.68014 1.000 28.45835 C ? A ? 322 CZ 1
   ATOM 2529 OH . TYR A 325 ? 8.79817 2.08300 -14.51243 1.000 24.34672 O ? A ? 322 OH 1
   ATOM 2530 N . VAL A 326 ? 12.62205 -1.70974 -17.16069 1.000 17.37818 N ? A ? 323 N 1
   ATOM 2531 CA . VAL A 326 ? 12.61652 -2.66919 -16.06379 1.000 22.08138 C ? A ? 323 CA 1
   ATOM 2532 C . VAL A 326 ? 12.07398 -1.97565 -14.82124 1.000 23.25054 C ? A ? 323 C 1
   ATOM 2533 O . VAL A 326 ? 12.35621 -0.79771 -14.58488 1.000 19.84457 O ? A ? 323 O 1
   ATOM 2534 CB . VAL A 326 ? 14.01150 -3.27078 -15.79542 1.000 24.52436 C ? A ? 323 CB 1
   ATOM 2535 CG1 . VAL A 326 ? 14.95311 -2.20527 -15.69541 1.000 39.09451 C ? A ? 323 CG1 1
   ATOM 2536 CG2 . VAL A 326 ? 14.00507 -4.07663 -14.52372 1.000 23.24035 C ? A ? 323 CG2 1
   ATOM 2537 N . ALA A 327 ? 11.16599 -2.65686 -14.10893 1.000 20.76553 N ? A ? 324 N 1
   ATOM 2538 CA . ALA A 327 ? 10.65611 -2.13527 -12.83359 1.000 23.99099 C ? A ? 324 CA 1
   ATOM 2539 C . ALA A 327 ? 10.39757 -3.29885 -11.89767 1.000 19.74821 C ? A ? 324 C 1
   ATOM 2540 O . ALA A 327 ? 9.97564 -4.37606 -12.33488 1.000 23.43489 O ? A ? 324 O 1
   ATOM 2541 CB . ALA A 327 ? 9.33862 -1.35709 -12.96395 1.000 25.65451 C ? A ? 324 CB 1
   ATOM 2542 N . PHE A 328 ? 10.60872 -3.07026 -10.59944 1.000 21.16877 N ? A ? 325 N 1
   ATOM 2543 CA . PHE A 328 ? 10.37928 -4.12090 -9.61904 1.000 26.56799 C ? A ? 325 CA 1
   ATOM 2544 C . PHE A 328 ? 10.10150 -3.48817 -8.26867 1.000 25.80035 C ? A ? 325 C 1
   ATOM 2545 O . PHE A 328 ? 10.40760 -2.31624 -8.02635 1.000 22.10330 O ? A ? 325 O 1
   ATOM 2546 CB . PHE A 328 ? 11.54547 -5.12466 -9.52388 1.000 24.27249 C ? A ? 325 CB 1
   ATOM 2547 CG . PHE A 328 ? 12.86704 -4.51045 -9.16925 1.000 25.50355 C ? A ? 325 CG 1
   ATOM 2548 CD1 . PHE A 328 ? 13.67220 -3.98907 -10.15638 1.000 25.51444 C ? A ? 325 CD1 1
   ATOM 2549 CD2 . PHE A 328 ? 13.32677 -4.49945 -7.85617 1.000 28.31319 C ? A ? 325 CD2 1
   ATOM 2550 CE1 . PHE A 328 ? 14.91800 -3.44589 -9.83187 1.000 27.60451 C ? A ? 325 CE1 1
   ATOM 2551 CE2 . PHE A 328 ? 14.57420 -3.94531 -7.52618 1.000 33.40295 C ? A ? 325 CE2 1
   ATOM 2552 CZ . PHE A 328 ? 15.36390 -3.44053 -8.52955 1.000 30.05709 C ? A ? 325 CZ 1
   ATOM 2553 N . ILE A 329 ? 9.41980 -4.26318 -7.42542 1.000 29.13765 N ? A ? 326 N 1
   ATOM 2554 CA . ILE A 329 ? 9.04221 -3.84042 -6.07356 1.000 28.65092 C ? A ? 326 CA 1
   ATOM 2555 C . ILE A 329 ? 9.51850 -4.91150 -5.08637 1.000 31.17378 C ? A ? 326 C 1
   ATOM 2556 O . ILE A 329 ? 8.89615 -5.98484 -4.99099 1.000 33.20600 O ? A ? 326 O 1
   ATOM 2557 CB . ILE A 329 ? 7.52763 -3.53782 -5.99095 1.000 29.98464 C ? A ? 326 CB 1
   ATOM 2558 CG1 . ILE A 329 ? 6.65195 -4.57127 -6.66750 1.000 44.49256 C ? A ? 326 CG1 1
   ATOM 2559 CG2 . ILE A 329 ? 7.19592 -2.29003 -6.78523 1.000 33.97175 C ? A ? 326 CG2 1
   ATOM 2560 CD1 . ILE A 329 ? 5.21321 -3.99927 -6.90989 1.000 46.89738 C ? A ? 326 CD1 1
   ATOM 2561 N . PRO A 330 ? 10.61618 -4.66978 -4.34889 1.000 31.76797 N ? A ? 327 N 1
   ATOM 2562 CA . PRO A 330 ? 11.19314 -5.72284 -3.49775 1.000 32.42754 C ? A ? 327 CA 1
   ATOM 2563 C . PRO A 330 ? 10.20880 -6.29678 -2.49650 1.000 39.24699 C ? A ? 327 C 1
   ATOM 2564 O . PRO A 330 ? 10.17154 -7.52105 -2.30570 1.000 37.26783 O ? A ? 327 O 1
   ATOM 2565 CB . PRO A 330 ? 12.36478 -5.00568 -2.80259 1.000 35.62585 C ? A ? 327 CB 1
   ATOM 2566 CG . PRO A 330 ? 12.74368 -3.91933 -3.75133 1.000 36.40598 C ? A ? 327 CG 1
   ATOM 2567 CD . PRO A 330 ? 11.47438 -3.47246 -4.41645 1.000 27.72590 C ? A ? 327 CD 1
   ATOM 2568 N . GLU A 331 ? 9.40221 -5.43649 -1.86537 1.000 39.06576 N ? A ? 328 N 1
   ATOM 2569 CA . GLU A 331 ? 8.49306 -5.86760 -0.80898 1.000 41.77522 C ? A ? 328 CA 1
   ATOM 2570 C . GLU A 331 ? 7.46937 -6.88236 -1.30808 1.000 45.28579 C ? A ? 328 C 1
   ATOM 2571 O . GLU A 331 ? 6.92291 -7.64451 -0.50263 1.000 48.86852 O ? A ? 328 O 1
   ATOM 2572 CB . GLU A 331 ? 7.79928 -4.63778 -0.21407 1.000 45.39817 C ? A ? 328 CB 1
   ATOM 2573 CG . GLU A 331 ? 6.66764 -4.92031 0.78853 1.000 58.08243 C ? A ? 328 CG 1
   ATOM 2574 CD . GLU A 331 ? 7.15583 -5.38770 2.16197 1.000 75.84122 C ? A ? 328 CD 1
   ATOM 2575 OE1 . GLU A 331 ? 6.54450 -4.97826 3.17565 1.000 73.13707 O ? A ? 328 OE1 1
   ATOM 2576 OE2 . GLU A 331 ? 8.13597 -6.16314 2.23958 1.000 77.07428 O ? A ? 328 OE2 1
   ATOM 2577 N . LYS A 332 ? 7.22335 -6.93995 -2.61555 1.000 38.16879 N ? A ? 329 N 1
   ATOM 2578 CA . LYS A 332 ? 6.18852 -7.80744 -3.16538 1.000 36.99100 C ? A ? 329 CA 1
   ATOM 2579 C . LYS A 332 ? 6.73049 -8.91659 -4.04583 1.000 36.87001 C ? A ? 329 C 1
   ATOM 2580 O . LYS A 332 ? 5.93458 -9.70007 -4.56745 1.000 38.39839 O ? A ? 329 O 1
   ATOM 2581 CB . LYS A 332 ? 5.18686 -6.98670 -3.97162 1.000 36.51648 C ? A ? 329 CB 1
   ATOM 2582 CG . LYS A 332 ? 4.59218 -5.79151 -3.22833 1.000 47.80233 C ? A ? 329 CG 1
   ATOM 2583 CD . LYS A 332 ? 3.50175 -6.17775 -2.24437 1.000 50.16611 C ? A ? 329 CD 1
   ATOM 2584 CE . LYS A 332 ? 2.41952 -5.10396 -2.21627 1.000 60.80678 C ? A ? 329 CE 1
   ATOM 2585 NZ . LYS A 332 ? 1.56221 -5.16584 -1.00346 1.000 65.99342 N ? A ? 329 NZ 1
   ATOM 2586 N . GLU A 333 ? 8.05219 -8.98886 -4.23180 1.000 37.56417 N ? A ? 330 N 1
   ATOM 2587 CA . GLU A 333 ? 8.75077 -10.00823 -5.02553 1.000 39.92658 C ? A ? 330 CA 1
   ATOM 2588 C . GLU A 333 ? 8.17692 -10.13136 -6.44105 1.000 33.53709 C ? A ? 330 C 1
   ATOM 2589 O . GLU A 333 ? 7.90466 -11.21697 -6.94523 1.000 36.89773 O ? A ? 330 O 1
   ATOM 2590 CB . GLU A 333 ? 8.79873 -11.36721 -4.32130 1.000 40.83281 C ? A ? 330 CB 1
   ATOM 2591 CG . GLU A 333 ? 7.58516 -11.88987 -3.59606 1.000 59.92092 C ? A ? 330 CG 1
   ATOM 2592 CD . GLU A 333 ? 7.92532 -12.99192 -2.61049 1.000 72.29474 C ? A ? 330 CD 1
   ATOM 2593 OE1 . GLU A 333 ? 7.88999 -14.18800 -2.99373 1.000 57.68825 O ? A ? 330 OE1 1
   ATOM 2594 OE2 . GLU A 333 ? 8.23885 -12.65375 -1.44963 1.000 84.64681 O ? A ? 330 OE2 1
   ATOM 2595 N . LEU A 334 ? 8.09184 -8.99840 -7.13078 1.000 29.58258 N ? A ? 331 N 1
   ATOM 2596 CA . LEU A 334 ? 7.44693 -8.90873 -8.44818 1.000 34.02640 C ? A ? 331 CA 1
   ATOM 2597 C . LEU A 334 ? 8.30004 -8.10409 -9.43007 1.000 33.62529 C ? A ? 331 C 1
   ATOM 2598 O . LEU A 334 ? 8.50586 -6.92216 -9.15165 1.000 33.30848 O ? A ? 331 O 1
   ATOM 2599 CB . LEU A 334 ? 6.09702 -8.18099 -8.29327 1.000 40.27305 C ? A ? 331 CB 1
   ATOM 2600 CG . LEU A 334 ? 5.02758 -8.22726 -9.37584 1.000 42.26984 C ? A ? 331 CG 1
   ATOM 2601 CD1 . LEU A 334 ? 4.41459 -9.59621 -9.32152 1.000 45.14842 C ? A ? 331 CD1 1
   ATOM 2602 CD2 . LEU A 334 ? 4.05345 -7.19376 -8.90717 1.000 45.21892 C ? A ? 331 CD2 1
   ATOM 2603 N . GLY A 335 ? 8.82086 -8.71486 -10.54466 1.000 43.31539 N ? A ? 332 N 1
   ATOM 2604 CA . GLY A 335 ? 9.47041 -7.98868 -11.61931 1.000 41.48333 C ? A ? 332 CA 1
   ATOM 2605 C . GLY A 335 ? 8.59957 -7.71588 -12.82603 1.000 26.34182 C ? A ? 332 C 1
   ATOM 2606 O . GLY A 335 ? 7.68121 -8.45386 -13.13015 1.000 25.74238 O ? A ? 332 O 1
   ATOM 2607 N . ILE A 336 ? 9.02439 -6.72936 -13.60460 1.000 22.39687 N ? A ? 333 N 1
   ATOM 2608 CA . ILE A 336 ? 8.73866 -6.75642 -15.02561 1.000 19.04504 C ? A ? 333 CA 1
   ATOM 2609 C . ILE A 336 ? 9.94060 -6.24763 -15.80577 1.000 24.75895 C ? A ? 333 C 1
   ATOM 2610 O . ILE A 336 ? 10.58913 -5.25923 -15.42865 1.000 22.87914 O ? A ? 333 O 1
   ATOM 2611 CB . ILE A 336 ? 7.43615 -5.98228 -15.34314 1.000 25.86307 C ? A ? 333 CB 1
   ATOM 2612 CG1 . ILE A 336 ? 6.98183 -6.35634 -16.74598 1.000 25.17754 C ? A ? 333 CG1 1
   ATOM 2613 CG2 . ILE A 336 ? 7.64685 -4.42064 -15.32171 1.000 22.57537 C ? A ? 333 CG2 1
   ATOM 2614 CD1 . ILE A 336 ? 5.60862 -5.81302 -17.11279 1.000 25.95781 C ? A ? 333 CD1 1
   ATOM 2615 N . VAL A 337 ? 10.16999 -6.88904 -16.94685 1.000 19.34054 N ? A ? 334 N 1
   ATOM 2616 CA . VAL A 337 ? 11.08288 -6.40245 -17.98097 1.000 20.10977 C ? A ? 334 CA 1
   ATOM 2617 C . VAL A 337 ? 10.34051 -6.36531 -19.31716 1.000 20.07896 C ? A ? 334 C 1
   ATOM 2618 O . VAL A 337 ? 9.64190 -7.33033 -19.69520 1.000 18.46886 O ? A ? 334 O 1
   ATOM 2619 CB . VAL A 337 ? 12.36819 -7.25359 -18.10823 1.000 26.11576 C ? A ? 334 CB 1
   ATOM 2620 CG1 . VAL A 337 ? 13.05378 -7.44651 -16.81847 1.000 21.21740 C ? A ? 334 CG1 1
   ATOM 2621 CG2 . VAL A 337 ? 12.07999 -8.55765 -18.57710 1.000 32.51444 C ? A ? 334 CG2 1
   ATOM 2622 N . MET A 338 ? 10.45419 -5.24564 -20.03060 1.000 16.64955 N ? A ? 335 N 1
   ATOM 2623 CA . MET A 338 ? 9.87273 -5.08475 -21.35410 1.000 19.21907 C ? A ? 335 CA 1
   ATOM 2624 C . MET A 338 ? 10.97873 -4.71376 -22.32122 1.000 19.69131 C ? A ? 335 C 1
   ATOM 2625 O . MET A 338 ? 11.57018 -3.63998 -22.17060 1.000 21.47292 O ? A ? 335 O 1
   ATOM 2626 CB . MET A 338 ? 8.83302 -3.97939 -21.37822 1.000 23.30048 C ? A ? 335 CB 1
   ATOM 2627 CG . MET A 338 ? 7.73884 -4.25310 -20.35240 1.000 24.87460 C ? A ? 335 CG 1
   ATOM 2628 SD . MET A 338 ? 6.73336 -2.83448 -19.87457 1.000 25.98026 S ? A ? 335 SD 1
   ATOM 2629 CE . MET A 338 ? 6.13191 -2.28979 -21.46600 1.000 26.50652 C ? A ? 335 CE 1
   ATOM 2630 N . LEU A 339 ? 11.23357 -5.55467 -23.32652 1.000 19.65929 N ? A ? 336 N 1
   ATOM 2631 CA . LEU A 339 ? 12.29711 -5.27442 -24.29559 1.000 21.07434 C ? A ? 336 CA 1
   ATOM 2632 C . LEU A 339 ? 11.65752 -5.23228 -25.65831 1.000 19.78574 C ? A ? 336 C 1
   ATOM 2633 O . LEU A 339 ? 10.91544 -6.16145 -26.01191 1.000 21.40988 O ? A ? 336 O 1
   ATOM 2634 CB . LEU A 339 ? 13.35513 -6.35388 -24.30847 1.000 20.63343 C ? A ? 336 CB 1
   ATOM 2635 CG . LEU A 339 ? 13.92529 -6.80239 -22.97078 1.000 18.77878 C ? A ? 336 CG 1
   ATOM 2636 CD1 . LEU A 339 ? 14.91177 -7.94394 -23.15667 1.000 18.75388 C ? A ? 336 CD1 1
   ATOM 2637 CD2 . LEU A 339 ? 14.62419 -5.63237 -22.24784 1.000 23.58363 C ? A ? 336 CD2 1
   ATOM 2638 N . ALA A 340 ? 11.91387 -4.17781 -26.39495 1.000 16.66532 N ? A ? 337 N 1
   ATOM 2639 CA . ALA A 340 ? 11.33859 -4.01581 -27.72849 1.000 20.20147 C ? A ? 337 CA 1
   ATOM 2640 C . ALA A 340 ? 12.39687 -3.53788 -28.69938 1.000 23.40979 C ? A ? 337 C 1
   ATOM 2641 O . ALA A 340 ? 13.31672 -2.81235 -28.31072 1.000 20.59122 O ? A ? 337 O 1
   ATOM 2642 CB . ALA A 340 ? 10.18400 -3.01091 -27.73931 1.000 22.32301 C ? A ? 337 CB 1
   ATOM 2643 N . ASN A 341 ? 12.23936 -3.89132 -29.97606 1.000 22.20342 N ? A ? 338 N 1
   ATOM 2644 CA . ASN A 341 ? 13.13125 -3.37330 -31.00091 1.000 25.79240 C ? A ? 338 CA 1
   ATOM 2645 C . ASN A 341 ? 12.51284 -2.20485 -31.76590 1.000 27.99111 C ? A ? 338 C 1
   ATOM 2646 O . ASN A 341 ? 12.69002 -2.10053 -32.97345 1.000 25.85083 O ? A ? 338 O 1
   ATOM 2647 CB . ASN A 341 ? 13.63773 -4.48609 -31.92973 1.000 22.25422 C ? A ? 338 CB 1
   ATOM 2648 CG . ASN A 341 ? 12.53978 -5.22092 -32.62125 1.000 27.05774 C ? A ? 338 CG 1
   ATOM 2649 OD1 . ASN A 341 ? 11.37012 -5.05770 -32.26705 1.000 25.23846 O ? A ? 338 OD1 1
   ATOM 2650 ND2 . ASN A 341 ? 12.90268 -6.05056 -33.60016 1.000 26.81038 N ? A ? 338 ND2 1
   ATOM 2651 N . LYS A 342 ? 11.86923 -1.27532 -31.03818 1.000 28.25573 N ? A ? 339 N 1
   ATOM 2652 CA . LYS A 342 ? 11.57448 0.10589 -31.42841 1.000 29.57651 C ? A ? 339 CA 1
   ATOM 2653 C . LYS A 342 ? 11.75440 0.98591 -30.21074 1.000 24.27649 C ? A ? 339 C 1
   ATOM 2654 O . LYS A 342 ? 11.25078 0.63214 -29.12915 1.000 23.36656 O ? A ? 339 O 1
   ATOM 2655 CB . LYS A 342 ? 10.10151 0.41397 -31.80380 1.000 33.96633 C ? A ? 339 CB 1
   ATOM 2656 CG . LYS A 342 ? 9.42642 -0.24168 -32.91355 1.000 51.28281 C ? A ? 339 CG 1
   ATOM 2657 CD . LYS A 342 ? 8.77708 0.79663 -33.84277 1.000 46.47947 C ? A ? 339 CD 1
   ATOM 2658 CE . LYS A 342 ? 8.56255 0.16406 -35.21850 1.000 62.09014 C ? A ? 339 CE 1
   ATOM 2659 NZ . LYS A 342 ? 8.28423 -1.35490 -35.08311 1.000 66.77103 N ? A ? 339 NZ 1
   ATOM 2660 N . ASN A 343 ? 12.28996 2.18794 -30.41925 1.000 23.67058 N ? A ? 340 N 1
   ATOM 2661 CA . ASN A 343 ? 12.32048 3.20458 -29.36847 1.000 24.82991 C ? A ? 340 CA 1
   ATOM 2662 C . ASN A 343 ? 10.97776 3.93774 -29.37765 1.000 27.35285 C ? A ? 340 C 1
   ATOM 2663 O . ASN A 343 ? 10.80253 4.93380 -30.08342 1.000 34.25125 O ? A ? 340 O 1
   ATOM 2664 CB . ASN A 343 ? 13.46689 4.17925 -29.58151 1.000 26.86308 C ? A ? 340 CB 1
   ATOM 2665 CG . ASN A 343 ? 13.52006 5.25585 -28.53457 1.000 28.34609 C ? A ? 340 CG 1
   ATOM 2666 OD1 . ASN A 343 ? 12.80751 5.21363 -27.51686 1.000 25.66791 O ? A ? 340 OD1 1
   ATOM 2667 ND2 . ASN A 343 ? 14.36324 6.24165 -28.77147 1.000 29.52916 N ? A ? 340 ND2 1
   ATOM 2668 N . TYR A 344 ? 10.04978 3.47600 -28.56828 1.000 26.43597 N ? A ? 341 N 1
   ATOM 2669 CA . TYR A 344 ? 8.73809 4.10603 -28.47182 1.000 25.56558 C ? A ? 341 CA 1
   ATOM 2670 C . TYR A 344 ? 8.64146 4.81273 -27.11556 1.000 28.48806 C ? A ? 341 C 1
   ATOM 2671 O . TYR A 344 ? 9.45401 4.55948 -26.21580 1.000 27.87785 O ? A ? 341 O 1
   ATOM 2672 CB . TYR A 344 ? 7.64232 3.04603 -28.63703 1.000 31.04787 C ? A ? 341 CB 1
   ATOM 2673 CG . TYR A 344 ? 7.61979 2.03495 -27.53482 1.000 41.52730 C ? A ? 341 CG 1
   ATOM 2674 CD1 . TYR A 344 ? 8.57732 1.03430 -27.45287 1.000 48.84093 C ? A ? 341 CD1 1
   ATOM 2675 CD2 . TYR A 344 ? 6.62891 2.08231 -26.56508 1.000 50.94255 C ? A ? 341 CD2 1
   ATOM 2676 CE1 . TYR A 344 ? 8.55021 0.11477 -26.42891 1.000 53.93435 C ? A ? 341 CE1 1
   ATOM 2677 CE2 . TYR A 344 ? 6.58424 1.17163 -25.55414 1.000 55.44961 C ? A ? 341 CE2 1
   ATOM 2678 CZ . TYR A 344 ? 7.54481 0.18676 -25.48135 1.000 59.13994 C ? A ? 341 CZ 1
   ATOM 2679 OH . TYR A 344 ? 7.47965 -0.71468 -24.44447 1.000 60.76341 O ? A ? 341 OH 1
   ATOM 2680 N . PRO A 345 ? 7.66237 5.71196 -26.92331 1.000 26.44097 N ? A ? 342 N 1
   ATOM 2681 CA . PRO A 345 ? 7.77417 6.69101 -25.82672 1.000 27.65682 C ? A ? 342 CA 1
   ATOM 2682 C . PRO A 345 ? 7.78262 6.07547 -24.43521 1.000 25.50465 C ? A ? 342 C 1
   ATOM 2683 O . PRO A 345 ? 7.02548 5.14680 -24.13827 1.000 25.73854 O ? A ? 342 O 1
   ATOM 2684 CB . PRO A 345 ? 6.54364 7.57806 -26.03836 1.000 25.40532 C ? A ? 342 CB 1
   ATOM 2685 CG . PRO A 345 ? 6.22939 7.43197 -27.50009 1.000 26.89066 C ? A ? 342 CG 1
   ATOM 2686 CD . PRO A 345 ? 6.47193 5.98738 -27.75169 1.000 31.14439 C ? A ? 342 CD 1
   ATOM 2687 N . ASN A 346 ? 8.64823 6.62452 -23.57367 1.000 25.81028 N ? A ? 343 N 1
   ATOM 2688 CA . ASN A 346 ? 8.76166 6.14889 -22.19637 1.000 28.23540 C ? A ? 343 CA 1
   ATOM 2689 C . ASN A 346 ? 7.43563 6.09310 -21.45319 1.000 25.11459 C ? A ? 343 C 1
   ATOM 2690 O . ASN A 346 ? 7.19191 5.08312 -20.77351 1.000 24.77886 O ? A ? 343 O 1
   ATOM 2691 CB . ASN A 346 ? 9.75110 7.01885 -21.39650 1.000 21.72695 C ? A ? 343 CB 1
   ATOM 2692 CG . ASN A 346 ? 11.18629 6.83577 -21.83544 1.000 38.35809 C ? A ? 343 CG 1
   ATOM 2693 OD1 . ASN A 346 ? 11.58841 5.75498 -22.25398 1.000 45.26155 O ? A ? 343 OD1 1
   ATOM 2694 ND2 . ASN A 346 ? 11.96657 7.89751 -21.72619 1.000 45.26471 N ? A ? 343 ND2 1
   ATOM 2695 N . PRO A 347 ? 6.54854 7.09117 -21.53749 1.000 26.50456 N ? A ? 344 N 1
   ATOM 2696 CA . PRO A 347 ? 5.29009 6.97634 -20.78572 1.000 26.72611 C ? A ? 344 CA 1
   ATOM 2697 C . PRO A 347 ? 4.45974 5.77474 -21.17680 1.000 25.95781 C ? A ? 344 C 1
   ATOM 2698 O . PRO A 347 ? 3.80420 5.19411 -20.29923 1.000 27.48660 O ? A ? 344 O 1
   ATOM 2699 CB . PRO A 347 ? 4.57951 8.29514 -21.11323 1.000 30.23500 C ? A ? 344 CB 1
   ATOM 2700 CG . PRO A 347 ? 5.67851 9.24111 -21.40631 1.000 32.45956 C ? A ? 344 CG 1
   ATOM 2701 CD . PRO A 347 ? 6.65224 8.41087 -22.18475 1.000 28.19849 C ? A ? 344 CD 1
   ATOM 2702 N . ALA A 348 ? 4.42174 5.40410 -22.46088 1.000 23.33631 N ? A ? 345 N 1
   ATOM 2703 CA . ALA A 348 ? 3.69433 4.19644 -22.83076 1.000 21.36312 C ? A ? 345 CA 1
   ATOM 2704 C . ALA A 348 ? 4.29834 2.95473 -22.18669 1.000 21.28244 C ? A ? 345 C 1
   ATOM 2705 O . ALA A 348 ? 3.59441 1.98839 -21.89548 1.000 30.84679 O ? A ? 345 O 1
   ATOM 2706 CB . ALA A 348 ? 3.67451 4.03302 -24.35161 1.000 24.06117 C ? A ? 345 CB 1
   ATOM 2707 N . ARG A 349 ? 5.60899 2.93540 -21.97810 1.000 23.17763 N ? A ? 346 N 1
   ATOM 2708 CA . ARG A 349 ? 6.20009 1.78116 -21.34187 1.000 25.40992 C ? A ? 346 CA 1
   ATOM 2709 C . ARG A 349 ? 5.78318 1.70579 -19.88437 1.000 23.70114 C ? A ? 346 C 1
   ATOM 2710 O . ARG A 349 ? 5.46502 0.63077 -19.38131 1.000 22.48094 O ? A ? 346 O 1
   ATOM 2711 CB . ARG A 349 ? 7.74465 1.86512 -21.42263 1.000 21.66149 C ? A ? 346 CB 1
   ATOM 2712 CG . ARG A 349 ? 8.32061 1.99257 -22.76156 1.000 28.17982 C ? A ? 346 CG 1
   ATOM 2713 CD . ARG A 349 ? 9.84301 2.03764 -22.71193 1.000 30.28854 C ? A ? 346 CD 1
   ATOM 2714 NE . ARG A 349 ? 10.31019 2.84020 -23.82584 1.000 23.99837 N ? A ? 346 NE 1
   ATOM 2715 CZ . ARG A 349 ? 11.57692 3.15649 -24.03508 1.000 28.96559 C ? A ? 346 CZ 1
   ATOM 2716 NH1 . ARG A 349 ? 12.53622 2.77932 -23.19159 1.000 24.89332 N ? A ? 346 NH1 1
   ATOM 2717 NH2 . ARG A 349 ? 11.88583 3.86324 -25.11226 1.000 23.82612 N ? A ? 346 NH2 1
   ATOM 2718 N . VAL A 350 ? 5.91359 2.82260 -19.16646 1.000 21.42966 N ? A ? 347 N 1
   ATOM 2719 CA . VAL A 350 ? 5.67077 2.81613 -17.74279 1.000 26.30781 C ? A ? 347 CA 1
   ATOM 2720 C . VAL A 350 ? 4.19032 2.59562 -17.44335 1.000 27.16767 C ? A ? 347 C 1
   ATOM 2721 O . VAL A 350 ? 3.86916 1.90481 -16.48163 1.000 28.17714 O ? A ? 347 O 1
   ATOM 2722 CB . VAL A 350 ? 6.18964 4.12320 -17.14609 1.000 25.99747 C ? A ? 347 CB 1
   ATOM 2723 CG1 . VAL A 350 ? 6.14284 4.02860 -15.61660 1.000 29.15405 C ? A ? 347 CG1 1
   ATOM 2724 CG2 . VAL A 350 ? 7.63699 4.33974 -17.62721 1.000 28.47527 C ? A ? 347 CG2 1
   ATOM 2725 N . ASP A 351 ? 3.30347 3.12207 -18.29598 1.000 24.49686 N ? A ? 348 N 1
   ATOM 2726 CA . ASP A 351 ? 1.86684 3.20833 -18.04812 1.000 32.27797 C ? A ? 348 CA 1
   ATOM 2727 C . ASP A 351 ? 1.30556 1.89133 -17.56212 1.000 42.29115 C ? A ? 348 C 1
   ATOM 2728 O . ASP A 351 ? 1.10582 1.70234 -16.36543 1.000 55.87658 O ? A ? 348 O 1
   ATOM 2729 CB . ASP A 351 ? 1.14236 3.69864 -19.29517 1.000 28.62988 C ? A ? 348 CB 1
   ATOM 2730 CG . ASP A 351 ? -0.36893 3.40149 -19.25457 1.000 57.49346 C ? A ? 348 CG 1
   ATOM 2731 OD1 . ASP A 351 ? -0.83724 2.59790 -20.09328 1.000 60.80975 O ? A ? 348 OD1 1
   ATOM 2732 OD2 . ASP A 351 ? -1.07335 3.92330 -18.35797 1.000 48.41399 O ? A ? 348 OD2 1
   ATOM 2733 N . ALA A 352 ? 1.03431 0.99331 -18.46341 1.000 45.55025 N ? A ? 349 N 1
   ATOM 2734 CA . ALA A 352 ? 0.46137 -0.28538 -18.10090 1.000 66.55609 C ? A ? 349 CA 1
   ATOM 2735 C . ALA A 352 ? 1.59087 -1.34542 -17.87991 1.000 45.80639 C ? A ? 349 C 1
   ATOM 2736 O . ALA A 352 ? 1.30674 -2.53447 -17.73222 1.000 48.98310 O ? A ? 349 O 1
   ATOM 2737 CB . ALA A 352 ? -0.53540 -0.66389 -19.20061 1.000 64.29612 C ? A ? 349 CB 1
   ATOM 2738 N . ALA A 353 ? 2.88583 -0.96606 -17.85233 1.000 45.25992 N ? A ? 350 N 1
   ATOM 2739 CA . ALA A 353 ? 3.79903 -1.69979 -16.96151 1.000 24.35078 C ? A ? 350 CA 1
   ATOM 2740 C . ALA A 353 ? 3.29483 -1.56322 -15.52391 1.000 32.47987 C ? A ? 350 C 1
   ATOM 2741 O . ALA A 353 ? 3.28592 -2.52677 -14.73186 1.000 23.71645 O ? A ? 350 O 1
   ATOM 2742 CB . ALA A 353 ? 5.24284 -1.20903 -17.06645 1.000 42.69036 C ? A ? 350 CB 1
   ATOM 2743 N . TRP A 354 ? 2.81180 -0.37115 -15.18744 1.000 32.96689 N ? A ? 351 N 1
   ATOM 2744 CA . TRP A 354 ? 2.08278 -0.22120 -13.92936 1.000 35.29372 C ? A ? 351 CA 1
   ATOM 2745 C . TRP A 354 ? 0.75990 -1.00960 -13.92490 1.000 33.60385 C ? A ? 351 C 1
   ATOM 2746 O . TRP A 354 ? 0.42110 -1.58407 -12.88762 1.000 30.00438 O ? A ? 351 O 1
   ATOM 2747 CB . TRP A 354 ? 1.85785 1.25951 -13.63193 1.000 40.33214 C ? A ? 351 CB 1
   ATOM 2748 CG . TRP A 354 ? 1.15653 1.55257 -12.32368 1.000 50.62665 C ? A ? 351 CG 1
   ATOM 2749 CD1 . TRP A 354 ? 1.73999 1.77057 -11.10731 1.000 53.45224 C ? A ? 351 CD1 1
   ATOM 2750 CD2 . TRP A 354 ? -0.24947 1.68165 -12.12091 1.000 54.52412 C ? A ? 351 CD2 1
   ATOM 2751 NE1 . TRP A 354 ? 0.77980 2.02499 -10.15802 1.000 55.30781 N ? A ? 351 NE1 1
   ATOM 2752 CE2 . TRP A 354 ? -0.45130 1.96934 -10.75616 1.000 54.86712 C ? A ? 351 CE2 1
   ATOM 2753 CE3 . TRP A 354 ? -1.35921 1.57294 -12.95881 1.000 59.32397 C ? A ? 351 CE3 1
   ATOM 2754 CZ2 . TRP A 354 ? -1.71346 2.14904 -10.21504 1.000 64.27413 C ? A ? 351 CZ2 1
   ATOM 2755 CZ3 . TRP A 354 ? -2.60979 1.75238 -12.41938 1.000 65.95521 C ? A ? 351 CZ3 1
   ATOM 2756 CH2 . TRP A 354 ? -2.77850 2.03938 -11.05977 1.000 69.88999 C ? A ? 351 CH2 1
   ATOM 2757 N . GLN A 355 ? 0.04803 -1.12194 -15.06065 1.000 24.67745 N ? A ? 352 N 1
   ATOM 2758 CA . GLN A 355 ? -1.07533 -2.09184 -15.14209 1.000 34.33410 C ? A ? 352 CA 1
   ATOM 2759 C . GLN A 355 ? -0.74939 -3.45050 -14.61609 1.000 39.06336 C ? A ? 352 C 1
   ATOM 2760 O . GLN A 355 ? -1.44862 -4.00376 -13.76339 1.000 34.52709 O ? A ? 352 O 1
   ATOM 2761 CB . GLN A 355 ? -1.49392 -2.51062 -16.53593 1.000 46.28584 C ? A ? 352 CB 1
   ATOM 2762 CG . GLN A 355 ? -2.59829 -1.84221 -17.03005 1.000 49.73118 C ? A ? 352 CG 1
   ATOM 2763 CD . GLN A 355 ? -2.18361 -0.44652 -17.08093 1.000 56.39935 C ? A ? 352 CD 1
   ATOM 2764 OE1 . GLN A 355 ? -2.90724 0.40650 -16.54642 1.000 72.73762 O ? A ? 352 OE1 1
   ATOM 2765 NE2 . GLN A 355 ? -0.91627 -0.17376 -17.64603 1.000 79.99731 N ? A ? 352 NE2 1
   ATOM 2766 N . ILE A 356 ? 0.21141 -4.06034 -15.31415 1.000 26.88785 N ? A ? 353 N 1
   ATOM 2767 CA . ILE A 356 ? 0.55395 -5.44086 -15.02218 1.000 26.60705 C ? A ? 353 CA 1
   ATOM 2768 C . ILE A 356 ? 0.88995 -5.57789 -13.54289 1.000 28.45147 C ? A ? 353 C 1
   ATOM 2769 O . ILE A 356 ? 0.26104 -6.34950 -12.80925 1.000 26.67274 O ? A ? 353 O 1
   ATOM 2770 CB . ILE A 356 ? 1.69518 -5.90698 -15.96152 1.000 21.99210 C ? A ? 353 CB 1
   ATOM 2771 CG1 . ILE A 356 ? 1.17974 -5.91318 -17.41284 1.000 28.10001 C ? A ? 353 CG1 1
   ATOM 2772 CG2 . ILE A 356 ? 2.17918 -7.29406 -15.57193 1.000 24.33427 C ? A ? 353 CG2 1
   ATOM 2773 CD1 . ILE A 356 ? 2.28276 -5.86692 -18.51554 1.000 24.44743 C ? A ? 353 CD1 1
   ATOM 2774 N . LEU A 357 ? 1.83414 -4.77192 -13.04749 1.000 25.99937 N ? A ? 354 N 1
   ATOM 2775 CA . LEU A 357 ? 2.22733 -4.94395 -11.65576 1.000 23.77023 C ? A ? 354 CA 1
   ATOM 2776 C . LEU A 357 ? 1.07972 -4.59225 -10.70476 1.000 32.30276 C ? A ? 354 C 1
   ATOM 2777 O . LEU A 357 ? 0.85810 -5.28809 -9.71176 1.000 33.52620 O ? A ? 354 O 1
   ATOM 2778 CB . LEU A 357 ? 3.47181 -4.11333 -11.36946 1.000 28.67904 C ? A ? 354 CB 1
   ATOM 2779 CG . LEU A 357 ? 4.59884 -4.54243 -12.30753 1.000 27.18680 C ? A ? 354 CG 1
   ATOM 2780 CD1 . LEU A 357 ? 5.86338 -3.82693 -11.86860 1.000 31.47667 C ? A ? 354 CD1 1
   ATOM 2781 CD2 . LEU A 357 ? 4.79048 -6.03326 -12.31611 1.000 24.80301 C ? A ? 354 CD2 1
   ATOM 2782 N . ASN A 358 ? 0.35138 -3.51471 -10.99942 1.000 29.80340 N ? A ? 355 N 1
   ATOM 2783 CA . ASN A 358 ? -0.77321 -3.12525 -10.15027 1.000 37.07490 C ? A ? 355 CA 1
   ATOM 2784 C . ASN A 358 ? -1.79556 -4.24189 -10.05628 1.000 37.78876 C ? A ? 355 C 1
   ATOM 2785 O . ASN A 358 ? -2.34330 -4.50344 -8.98284 1.000 38.93893 O ? A ? 355 O 1
   ATOM 2786 CB . ASN A 358 ? -1.45250 -1.86831 -10.68655 1.000 36.92745 C ? A ? 355 CB 1
   ATOM 2787 CG . ASN A 358 ? -2.58137 -1.41334 -9.79972 1.000 45.29885 C ? A ? 355 CG 1
   ATOM 2788 OD1 . ASN A 358 ? -2.39689 -1.25576 -8.59759 1.000 45.58815 O ? A ? 355 OD1 1
   ATOM 2789 ND2 . ASN A 358 ? -3.76360 -1.23332 -10.37769 1.000 45.12178 N ? A ? 355 ND2 1
   ATOM 2790 N . ALA A 359 ? -2.06244 -4.90676 -11.17247 1.000 30.87578 N ? A ? 356 N 1
   ATOM 2791 CA . ALA A 359 ? -3.05679 -5.97118 -11.17099 1.000 29.49714 C ? A ? 356 CA 1
   ATOM 2792 C . ALA A 359 ? -2.58011 -7.23475 -10.47870 1.000 38.67146 C ? A ? 356 C 1
   ATOM 2793 O . ALA A 359 ? -3.41918 -8.05330 -10.08575 1.000 35.90183 O ? A ? 356 O 1
   ATOM 2794 CB . ALA A 359 ? -3.48152 -6.26466 -12.60947 1.000 30.33975 C ? A ? 356 CB 1
   ATOM 2795 N . LEU A 360 ? -1.26777 -7.41104 -10.29954 1.000 33.62933 N ? A ? 357 N 1
   ATOM 2796 CA . LEU A 360 ? -0.73017 -8.60431 -9.65102 1.000 34.43838 C ? A ? 357 CA 1
   ATOM 2797 C . LEU A 360 ? -0.32126 -8.39370 -8.20750 1.000 40.37981 C ? A ? 357 C 1
   ATOM 2798 O . LEU A 360 ? -0.00731 -9.37164 -7.52379 1.000 45.69657 O ? A ? 357 O 1
   ATOM 2799 CB . LEU A 360 ? 0.50877 -9.10605 -10.39956 1.000 32.31263 C ? A ? 357 CB 1
   ATOM 2800 CG . LEU A 360 ? 0.35885 -9.40284 -11.88150 1.000 38.64550 C ? A ? 357 CG 1
   ATOM 2801 CD1 . LEU A 360 ? 1.68321 -9.84240 -12.43199 1.000 31.13568 C ? A ? 357 CD1 1
   ATOM 2802 CD2 . LEU A 360 ? -0.65803 -10.47298 -12.09991 1.000 43.98326 C ? A ? 357 CD2 1
   ATOM 2803 N A GLN A 361 ? -0.25738 -7.16369 -7.72783 0.649 45.14633 N ? A ? 358 N 1
   ATOM 2804 CA A GLN A 361 ? 0.23271 -6.94433 -6.37595 0.649 48.65080 C ? A ? 358 CA 1
   ATOM 2805 C A GLN A 361 ? -0.69537 -7.55777 -5.33494 0.649 50.75531 C ? A ? 358 C 1
   ATOM 2806 O A GLN A 361 ? -1.91857 -7.48741 -5.46021 0.649 55.02542 O ? A ? 358 O 1
   ATOM 2807 CB A GLN A 361 ? 0.38778 -5.46011 -6.11835 0.649 50.16524 C ? A ? 358 CB 1
   ATOM 2808 CG A GLN A 361 ? -0.92024 -4.74015 -6.25093 0.649 51.77773 C ? A ? 358 CG 1
   ATOM 2809 CD A GLN A 361 ? -0.72931 -3.28961 -6.51877 0.649 56.02650 C ? A ? 358 CD 1
   ATOM 2810 OE1 A GLN A 361 ? 0.13173 -2.91020 -7.30564 0.649 59.80738 O ? A ? 358 OE1 1
   ATOM 2811 NE2 A GLN A 361 ? -1.51595 -2.45609 -5.85733 0.649 57.29696 N ? A ? 358 NE2 1
   ATOM 2812 N B GLN A 361 ? -0.32193 -7.14417 -7.75047 0.351 45.05479 N ? A ? 358 N 1
   ATOM 2813 CA B GLN A 361 ? 0.29475 -6.71138 -6.50539 0.351 48.56373 C ? A ? 358 CA 1
   ATOM 2814 C B GLN A 361 ? -0.58766 -7.00873 -5.30186 0.351 50.76726 C ? A ? 358 C 1
   ATOM 2815 O B GLN A 361 ? -1.61265 -6.35711 -5.10183 0.351 51.46235 O ? A ? 358 O 1
   ATOM 2816 CB B GLN A 361 ? 0.59547 -5.20586 -6.58809 0.351 49.59992 C ? A ? 358 CB 1
   ATOM 2817 CG B GLN A 361 ? 1.66396 -4.66945 -5.64206 0.351 53.71021 C ? A ? 358 CG 1
   ATOM 2818 CD B GLN A 361 ? 3.06575 -5.08303 -6.04225 0.351 52.89840 C ? A ? 358 CD 1
   ATOM 2819 OE1 B GLN A 361 ? 3.34448 -6.26876 -6.17685 0.351 47.95875 O ? A ? 358 OE1 1
   ATOM 2820 NE2 B GLN A 361 ? 3.96026 -4.10657 -6.22475 0.351 56.74925 N ? A ? 358 NE2 1
   ATOM 2821 N . ALA B 4 ? 43.47844 -23.91648 24.77412 1.000 52.62090 N ? B ? 1 N 1
   ATOM 2822 CA . ALA B 4 ? 43.79924 -22.90361 23.77630 1.000 63.04131 C ? B ? 1 CA 1
   ATOM 2823 C . ALA B 4 ? 45.17703 -23.15961 23.17886 1.000 65.42365 C ? B ? 1 C 1
   ATOM 2824 O . ALA B 4 ? 45.98808 -23.86660 23.77337 1.000 64.03807 O ? B ? 1 O 1
   ATOM 2825 CB . ALA B 4 ? 43.73742 -21.50605 24.39346 1.000 50.15539 C ? B ? 1 CB 1
   ATOM 2826 N . PRO B 5 ? 45.43570 -22.60778 21.99414 1.000 56.96695 N ? B ? 2 N 1
   ATOM 2827 CA . PRO B 5 ? 46.80764 -22.61617 21.47511 1.000 58.08222 C ? B ? 2 CA 1
   ATOM 2828 C . PRO B 5 ? 47.76701 -21.96963 22.46417 1.000 51.52089 C ? B ? 2 C 1
   ATOM 2829 O . PRO B 5 ? 47.42534 -21.01470 23.16660 1.000 48.65408 O ? B ? 2 O 1
   ATOM 2830 CB . PRO B 5 ? 46.70103 -21.81260 20.17577 1.000 55.06233 C ? B ? 2 CB 1
   ATOM 2831 CG . PRO B 5 ? 45.28570 -22.05799 19.72098 1.000 49.89774 C ? B ? 2 CG 1
   ATOM 2832 CD . PRO B 5 ? 44.46486 -22.14161 20.98580 1.000 47.79480 C ? B ? 2 CD 1
   ATOM 2833 N . GLN B 6 ? 48.97579 -22.52006 22.52968 1.000 49.55814 N ? B ? 3 N 1
   ATOM 2834 CA . GLN B 6 ? 49.95297 -22.01088 23.47942 1.000 53.86608 C ? B ? 3 CA 1
   ATOM 2835 C . GLN B 6 ? 50.28891 -20.55067 23.21021 1.000 44.88151 C ? B ? 3 C 1
   ATOM 2836 O . GLN B 6 ? 50.55631 -19.79452 24.14990 1.000 41.84226 O ? B ? 3 O 1
   ATOM 2837 CB . GLN B 6 ? 51.21407 -22.87873 23.44623 1.000 55.97357 C ? B ? 3 CB 1
   ATOM 2838 CG . GLN B 6 ? 51.93644 -22.90162 22.11303 1.000 73.65818 C ? B ? 3 CG 1
   ATOM 2839 CD . GLN B 6 ? 53.37143 -22.43606 22.23854 1.000 80.75663 C ? B ? 3 CD 1
   ATOM 2840 OE1 . GLN B 6 ? 53.67271 -21.54474 23.03495 1.000 76.37660 O ? B ? 3 OE1 1
   ATOM 2841 NE2 . GLN B 6 ? 54.26929 -23.04428 21.46183 1.000 78.65900 N ? B ? 3 NE2 1
   ATOM 2842 N . GLN B 7 ? 50.26091 -20.12674 21.94732 1.000 51.83976 N ? B ? 4 N 1
   ATOM 2843 CA . GLN B 7 ? 50.61635 -18.74633 21.64450 1.000 51.19863 C ? B ? 4 CA 1
   ATOM 2844 C . GLN B 7 ? 49.62105 -17.77672 22.26077 1.000 41.10549 C ? B ? 4 C 1
   ATOM 2845 O . GLN B 7 ? 50.00626 -16.70240 22.72102 1.000 36.51530 O ? B ? 4 O 1
   ATOM 2846 CB . GLN B 7 ? 50.71487 -18.53847 20.13514 1.000 52.99229 C ? B ? 4 CB 1
   ATOM 2847 CG . GLN B 7 ? 51.81752 -19.36371 19.48451 1.000 72.14409 C ? B ? 4 CG 1
   ATOM 2848 CD . GLN B 7 ? 52.76917 -18.51795 18.66143 1.000 85.38510 C ? B ? 4 CD 1
   ATOM 2849 OE1 . GLN B 7 ? 52.57985 -18.34411 17.45523 1.000 79.27999 O ? B ? 4 OE1 1
   ATOM 2850 NE2 . GLN B 7 ? 53.80118 -17.98507 19.31087 1.000 77.04462 N ? B ? 4 NE2 1
   ATOM 2851 N . ILE B 8 ? 48.33917 -18.14798 22.30237 1.000 37.07041 N ? B ? 5 N 1
   ATOM 2852 CA . ILE B 8 ? 47.33935 -17.29122 22.92753 1.000 34.46109 C ? B ? 5 CA 1
   ATOM 2853 C . ILE B 8 ? 47.51853 -17.27524 24.43648 1.000 32.26703 C ? B ? 5 C 1
   ATOM 2854 O . ILE B 8 ? 47.55357 -16.21142 25.06280 1.000 30.37513 O ? B ? 5 O 1
   ATOM 2855 CB . ILE B 8 ? 45.92841 -17.75908 22.53641 1.000 32.69136 C ? B ? 5 CB 1
   ATOM 2856 CG1 . ILE B 8 ? 45.73205 -17.62580 21.02838 1.000 37.28699 C ? B ? 5 CG1 1
   ATOM 2857 CG2 . ILE B 8 ? 44.83998 -16.96868 23.31183 1.000 33.10724 C ? B ? 5 CG2 1
   ATOM 2858 CD1 . ILE B 8 ? 44.45329 -18.27076 20.52305 1.000 33.16120 C ? B ? 5 CD1 1
   ATOM 2859 N . ASN B 9 ? 47.61179 -18.46055 25.04489 1.000 34.93203 N ? B ? 6 N 1
   ATOM 2860 CA . ASN B 9 ? 47.80721 -18.54153 26.48422 1.000 38.70196 C ? B ? 6 CA 1
   ATOM 2861 C . ASN B 9 ? 49.03955 -17.75778 26.91001 1.000 35.04256 C ? B ? 6 C 1
   ATOM 2862 O . ASN B 9 ? 49.00079 -17.03840 27.91426 1.000 35.44521 O ? B ? 6 O 1
   ATOM 2863 CB . ASN B 9 ? 47.90561 -20.00578 26.91501 1.000 45.97026 C ? B ? 6 CB 1
   ATOM 2864 CG . ASN B 9 ? 46.57067 -20.73920 26.79631 1.000 52.84896 C ? B ? 6 CG 1
   ATOM 2865 OD1 . ASN B 9 ? 45.52832 -20.20427 27.15837 1.000 57.37689 O ? B ? 6 OD1 1
   ATOM 2866 ND2 . ASN B 9 ? 46.60510 -21.96288 26.28190 1.000 59.49429 N ? B ? 6 ND2 1
   ATOM 2867 N . ASP B 10 ? 50.12093 -17.82541 26.12038 1.000 36.74543 N ? B ? 7 N 1
   ATOM 2868 CA . ASP B 10 ? 51.35444 -17.14674 26.51598 1.000 34.23803 C ? B ? 7 CA 1
   ATOM 2869 C . ASP B 10 ? 51.19920 -15.62863 26.50664 1.000 33.03398 C ? B ? 7 C 1
   ATOM 2870 O . ASP B 10 ? 51.52210 -14.95846 27.49664 1.000 31.45465 O ? B ? 7 O 1
   ATOM 2871 CB . ASP B 10 ? 52.51383 -17.58148 25.61086 1.000 39.01921 C ? B ? 7 CB 1
   ATOM 2872 CG . ASP B 10 ? 53.78065 -16.79157 25.87270 1.000 63.86306 C ? B ? 7 CG 1
   ATOM 2873 OD1 . ASP B 10 ? 54.35204 -16.23167 24.91013 1.000 74.26779 O ? B ? 7 OD1 1
   ATOM 2874 OD2 . ASP B 10 ? 54.18852 -16.70684 27.05129 1.000 61.68836 O ? B ? 7 OD2 1
   ATOM 2875 N . ILE B 11 ? 50.69910 -15.06040 25.39986 1.000 31.10838 N ? B ? 8 N 1
   ATOM 2876 CA . ILE B 11 ? 50.63530 -13.60198 25.30192 1.000 29.62953 C ? B ? 8 CA 1
   ATOM 2877 C . ILE B 11 ? 49.56301 -13.05901 26.24502 1.000 30.15655 C ? B ? 8 C 1
   ATOM 2878 O . ILE B 11 ? 49.72004 -11.97967 26.81789 1.000 26.73114 O ? B ? 8 O 1
   ATOM 2879 CB . ILE B 11 ? 50.41894 -13.14880 23.82955 1.000 29.69131 C ? B ? 8 CB 1
   ATOM 2880 CG1 . ILE B 11 ? 50.46401 -11.62740 23.69843 1.000 26.63011 C ? B ? 8 CG1 1
   ATOM 2881 CG2 . ILE B 11 ? 49.08860 -13.67677 23.26989 1.000 33.95048 C ? B ? 8 CG2 1
   ATOM 2882 CD1 . ILE B 11 ? 51.79260 -10.97983 24.09682 1.000 38.04925 C ? B ? 8 CD1 1
   ATOM 2883 N . VAL B 12 ? 48.46370 -13.78059 26.43919 1.000 33.71526 N ? B ? 9 N 1
   ATOM 2884 CA . VAL B 12 ? 47.47410 -13.23106 27.35200 1.000 32.43360 C ? B ? 9 CA 1
   ATOM 2885 C . VAL B 12 ? 47.98874 -13.24065 28.79480 1.000 33.80052 C ? B ? 9 C 1
   ATOM 2886 O . VAL B 12 ? 47.80261 -12.26961 29.54030 1.000 33.05769 O ? B ? 9 O 1
   ATOM 2887 CB . VAL B 12 ? 46.13058 -13.95393 27.23088 1.000 35.40130 C ? B ? 9 CB 1
   ATOM 2888 CG1 . VAL B 12 ? 45.21120 -13.18306 28.00930 1.000 42.85375 C ? B ? 9 CG1 1
   ATOM 2889 CG2 . VAL B 12 ? 45.62115 -13.91063 25.80652 1.000 32.99260 C ? B ? 9 CG2 1
   ATOM 2890 N . HIS B 13 ? 48.66516 -14.31358 29.20851 1.000 34.75250 N ? B ? 10 N 1
   ATOM 2891 CA . HIS B 13 ? 49.14366 -14.35613 30.58452 1.000 37.27404 C ? B ? 10 CA 1
   ATOM 2892 C . HIS B 13 ? 50.18982 -13.27308 30.83894 1.000 39.16706 C ? B ? 10 C 1
   ATOM 2893 O . HIS B 13 ? 50.11580 -12.55232 31.83851 1.000 43.33173 O ? B ? 10 O 1
   ATOM 2894 CB . HIS B 13 ? 49.70942 -15.73022 30.91666 1.000 45.40167 C ? B ? 10 CB 1
   ATOM 2895 CG . HIS B 13 ? 50.20990 -15.83457 32.32148 1.000 59.14612 C ? B ? 10 CG 1
   ATOM 2896 ND1 . HIS B 13 ? 49.38991 -16.16626 33.37681 1.000 63.73398 N ? B ? 10 ND1 1
   ATOM 2897 CD2 . HIS B 13 ? 51.43558 -15.60903 32.85273 1.000 66.55804 C ? B ? 10 CD2 1
   ATOM 2898 CE1 . HIS B 13 ? 50.09360 -16.16885 34.49453 1.000 68.09222 C ? B ? 10 CE1 1
   ATOM 2899 NE2 . HIS B 13 ? 51.33732 -15.83142 34.20450 1.000 67.95010 N ? B ? 10 NE2 1
   ATOM 2900 N . ARG B 14 ? 51.14746 -13.10694 29.92278 1.000 36.85017 N ? B ? 11 N 1
   ATOM 2901 CA . ARG B 14 ? 52.17420 -12.10976 30.19993 1.000 37.69660 C ? B ? 11 CA 1
   ATOM 2902 C . ARG B 14 ? 51.66923 -10.68651 30.06505 1.000 32.90245 C ? B ? 11 C 1
   ATOM 2903 O . ARG B 14 ? 52.36223 -9.76728 30.49037 1.000 34.61544 O ? B ? 11 O 1
   ATOM 2904 CB . ARG B 14 ? 53.39842 -12.29615 29.29282 1.000 41.27132 C ? B ? 11 CB 1
   ATOM 2905 CG . ARG B 14 ? 53.10400 -12.20062 27.81500 1.000 45.78307 C ? B ? 11 CG 1
   ATOM 2906 CD . ARG B 14 ? 54.07822 -13.04496 26.99531 1.000 62.41845 C ? B ? 11 CD 1
   ATOM 2907 NE . ARG B 14 ? 55.41294 -12.46533 26.93949 1.000 73.57669 N ? B ? 11 NE 1
   ATOM 2908 CZ . ARG B 14 ? 55.74529 -11.40464 26.21347 1.000 80.46053 C ? B ? 11 CZ 1
   ATOM 2909 NH1 . ARG B 14 ? 54.84913 -10.74726 25.49058 1.000 70.00946 N ? B ? 11 NH1 1
   ATOM 2910 NH2 . ARG B 14 ? 57.00879 -10.98977 26.21461 1.000 79.93734 N ? B ? 11 NH2 1
   ATOM 2911 N . THR B 15 ? 50.49301 -10.45890 29.47069 1.000 31.39631 N ? B ? 12 N 1
   ATOM 2912 CA . THR B 15 ? 50.04051 -9.08962 29.25504 1.000 29.40091 C ? B ? 12 CA 1
   ATOM 2913 C . THR B 15 ? 49.01262 -8.63638 30.29233 1.000 28.81306 C ? B ? 12 C 1
   ATOM 2914 O . THR B 15 ? 49.15504 -7.56052 30.87888 1.000 31.05350 O ? B ? 12 O 1
   ATOM 2915 CB . THR B 15 ? 49.44346 -8.92782 27.85196 1.000 28.92857 C ? B ? 12 CB 1
   ATOM 2916 OG1 . THR B 15 ? 50.41893 -9.34011 26.87585 1.000 30.54697 O ? B ? 12 OG1 1
   ATOM 2917 CG2 . THR B 15 ? 49.08588 -7.46881 27.60992 1.000 29.47947 C ? B ? 12 CG2 1
   ATOM 2918 N . ILE B 16 ? 47.96726 -9.41353 30.51867 1.000 37.30112 N ? B ? 13 N 1
   ATOM 2919 CA . ILE B 16 ? 46.92798 -8.87457 31.37837 1.000 37.09042 C ? B ? 13 CA 1
   ATOM 2920 C . ILE B 16 ? 47.12503 -9.31033 32.82483 1.000 44.48701 C ? B ? 13 C 1
   ATOM 2921 O . ILE B 16 ? 46.86657 -8.52928 33.74099 1.000 36.04350 O ? B ? 13 O 1
   ATOM 2922 CB . ILE B 16 ? 45.53073 -9.22668 30.84586 1.000 53.18516 C ? B ? 13 CB 1
   ATOM 2923 CG1 . ILE B 16 ? 45.24635 -8.37253 29.60094 1.000 48.19036 C ? B ? 13 CG1 1
   ATOM 2924 CG2 . ILE B 16 ? 44.48343 -8.95531 31.90322 1.000 48.90903 C ? B ? 13 CG2 1
   ATOM 2925 CD1 . ILE B 16 ? 43.99517 -8.70264 28.88743 1.000 57.79594 C ? B ? 13 CD1 1
   ATOM 2926 N . THR B 17 ? 47.65486 -10.50832 33.06148 1.000 46.24814 N ? B ? 14 N 1
   ATOM 2927 CA . THR B 17 ? 47.95953 -10.87464 34.43802 1.000 48.83485 C ? B ? 14 CA 1
   ATOM 2928 C . THR B 17 ? 48.88643 -9.87752 35.12158 1.000 49.56373 C ? B ? 14 C 1
   ATOM 2929 O . THR B 17 ? 48.61880 -9.56176 36.29375 1.000 47.64356 O ? B ? 14 O 1
   ATOM 2930 CB . THR B 17 ? 48.50933 -12.30056 34.53133 1.000 50.66771 C ? B ? 14 CB 1
   ATOM 2931 OG1 . THR B 17 ? 47.65912 -13.20026 33.82279 1.000 49.53096 O ? B ? 14 OG1 1
   ATOM 2932 CG2 . THR B 17 ? 48.51826 -12.74276 35.98568 1.000 56.83267 C ? B ? 14 CG2 1
   ATOM 2933 N . PRO B 18 ? 49.93190 -9.27502 34.46994 1.000 48.32474 N ? B ? 15 N 1
   ATOM 2934 CA . PRO B 18 ? 50.61226 -8.19894 35.18570 1.000 45.36294 C ? B ? 15 CA 1
   ATOM 2935 C . PRO B 18 ? 49.73356 -6.96197 35.25139 1.000 45.39207 C ? B ? 15 C 1
   ATOM 2936 O . PRO B 18 ? 49.75024 -6.30055 36.28503 1.000 45.52151 O ? B ? 15 O 1
   ATOM 2937 CB . PRO B 18 ? 51.90506 -7.98012 34.37633 1.000 43.59543 C ? B ? 15 CB 1
   ATOM 2938 CG . PRO B 18 ? 51.55022 -8.27457 33.02621 1.000 47.35953 C ? B ? 15 CG 1
   ATOM 2939 CD . PRO B 18 ? 50.44527 -9.34897 33.08059 1.000 47.16626 C ? B ? 15 CD 1
   ATOM 2940 N . LEU B 19 ? 48.94907 -6.66071 34.19666 1.000 39.69828 N ? B ? 16 N 1
   ATOM 2941 CA . LEU B 19 ? 48.03286 -5.51131 34.21462 1.000 36.26817 C ? B ? 16 CA 1
   ATOM 2942 C . LEU B 19 ? 47.16382 -5.49998 35.46851 1.000 35.19186 C ? B ? 16 C 1
   ATOM 2943 O . LEU B 19 ? 46.99898 -4.46119 36.10590 1.000 39.41345 O ? B ? 16 O 1
   ATOM 2944 CB . LEU B 19 ? 47.13103 -5.52069 32.97350 1.000 33.71263 C ? B ? 16 CB 1
   ATOM 2945 CG . LEU B 19 ? 45.99500 -4.51716 32.86985 1.000 35.66959 C ? B ? 16 CG 1
   ATOM 2946 CD1 . LEU B 19 ? 46.52005 -3.10304 32.81444 1.000 34.73123 C ? B ? 16 CD1 1
   ATOM 2947 CD2 . LEU B 19 ? 45.15405 -4.83468 31.63460 1.000 32.75650 C ? B ? 16 CD2 1
   ATOM 2948 N . ILE B 20 ? 46.58636 -6.65027 35.81346 1.000 39.33570 N ? B ? 17 N 1
   ATOM 2949 CA . ILE B 20 ? 45.78018 -6.75432 37.02300 1.000 37.42915 C ? B ? 17 CA 1
   ATOM 2950 C . ILE B 20 ? 46.59760 -6.32766 38.22957 1.000 49.41762 C ? B ? 17 C 1
   ATOM 2951 O . ILE B 20 ? 46.08286 -5.71068 39.16852 1.000 42.74553 O ? B ? 17 O 1
   ATOM 2952 CB . ILE B 20 ? 45.24793 -8.18969 37.17213 1.000 43.57818 C ? B ? 17 CB 1
   ATOM 2953 CG1 . ILE B 20 ? 44.35234 -8.53807 35.98112 1.000 44.09516 C ? B ? 17 CG1 1
   ATOM 2954 CG2 . ILE B 20 ? 44.50108 -8.35731 38.48880 1.000 43.19307 C ? B ? 17 CG2 1
   ATOM 2955 CD1 . ILE B 20 ? 43.94252 -9.95629 35.96422 1.000 50.43111 C ? B ? 17 CD1 1
   ATOM 2956 N . GLU B 21 ? 47.89997 -6.62257 38.19246 1.000 53.24836 N ? B ? 18 N 1
   ATOM 2957 CA . GLU B 21 ? 48.82124 -6.25652 39.26533 1.000 55.15046 C ? B ? 18 CA 1
   ATOM 2958 C . GLU B 21 ? 48.94145 -4.74335 39.41685 1.000 51.59085 C ? B ? 18 C 1
   ATOM 2959 O . GLU B 21 ? 48.55521 -4.19523 40.45279 1.000 61.35526 O ? B ? 18 O 1
   ATOM 2960 CB . GLU B 21 ? 50.18999 -6.90051 39.02162 1.000 62.02530 C ? B ? 18 CB 1
   ATOM 2961 CG . GLU B 21 ? 50.12104 -8.41134 38.86993 1.000 66.01635 C ? B ? 18 CG 1
   ATOM 2962 CD . GLU B 21 ? 49.44427 -9.06403 40.05455 1.000 72.33875 C ? B ? 18 CD 1
   ATOM 2963 OE1 . GLU B 21 ? 49.66934 -8.59272 41.18938 1.000 79.72489 O ? B ? 18 OE1 1
   ATOM 2964 OE2 . GLU B 21 ? 48.67474 -10.02760 39.86065 1.000 67.00325 O ? B ? 18 OE2 1
   ATOM 2965 N . GLN B 22 ? 49.47079 -4.03547 38.40290 1.000 46.04390 N ? B ? 19 N 1
   ATOM 2966 CA . GLN B 22 ? 49.60247 -2.58159 38.56250 1.000 52.00614 C ? B ? 19 CA 1
   ATOM 2967 C . GLN B 22 ? 48.26540 -1.87587 38.68563 1.000 54.65244 C ? B ? 19 C 1
   ATOM 2968 O . GLN B 22 ? 48.21810 -0.73440 39.16140 1.000 61.60855 O ? B ? 19 O 1
   ATOM 2969 CB . GLN B 22 ? 50.33258 -1.92780 37.39280 1.000 63.43355 C ? B ? 19 CB 1
   ATOM 2970 CG . GLN B 22 ? 51.80898 -2.22335 37.27731 1.000 68.59406 C ? B ? 19 CG 1
   ATOM 2971 CD . GLN B 22 ? 52.65389 -1.00794 37.55120 1.000 91.67090 C ? B ? 19 CD 1
   ATOM 2972 OE1 . GLN B 22 ? 52.47600 -0.33269 38.56616 1.000 88.10316 O ? B ? 19 OE1 1
   ATOM 2973 NE2 . GLN B 22 ? 53.58136 -0.71520 36.64551 1.000 91.04434 N ? B ? 19 NE2 1
   ATOM 2974 N . GLN B 23 ? 47.19255 -2.49789 38.20781 1.000 49.76985 N ? B ? 20 N 1
   ATOM 2975 CA . GLN B 23 ? 45.88907 -1.86441 38.20429 1.000 54.86075 C ? B ? 20 CA 1
   ATOM 2976 C . GLN B 23 ? 45.15073 -2.08174 39.51384 1.000 50.61543 C ? B ? 20 C 1
   ATOM 2977 O . GLN B 23 ? 44.24849 -1.29997 39.83783 1.000 45.52573 O ? B ? 20 O 1
   ATOM 2978 CB . GLN B 23 ? 45.08094 -2.39902 37.01610 1.000 54.19741 C ? B ? 20 CB 1
   ATOM 2979 CG . GLN B 23 ? 43.69529 -1.81818 36.82449 1.000 74.41224 C ? B ? 20 CG 1
   ATOM 2980 CD . GLN B 23 ? 43.29674 -1.65120 35.33977 1.000 80.18534 C ? B ? 20 CD 1
   ATOM 2981 OE1 . GLN B 23 ? 43.78418 -2.37824 34.46964 1.000 83.01778 O ? B ? 20 OE1 1
   ATOM 2982 NE2 . GLN B 23 ? 42.42074 -0.67165 35.05517 1.000 59.77930 N ? B ? 20 NE2 1
   ATOM 2983 N . LYS B 24 ? 45.55442 -3.09936 40.27795 1.000 45.05701 N ? B ? 21 N 1
   ATOM 2984 CA . LYS B 24 ? 44.86782 -3.52751 41.49250 1.000 46.52584 C ? B ? 21 CA 1
   ATOM 2985 C . LYS B 24 ? 43.45421 -4.01992 41.18503 1.000 43.36816 C ? B ? 21 C 1
   ATOM 2986 O . LYS B 24 ? 42.53047 -3.82812 41.97271 1.000 37.06299 O ? B ? 21 O 1
   ATOM 2987 CB . LYS B 24 ? 44.84857 -2.41478 42.54440 1.000 46.28604 C ? B ? 21 CB 1
   ATOM 2988 CG . LYS B 24 ? 46.22000 -1.80799 42.86423 1.000 53.06388 C ? B ? 21 CG 1
   ATOM 2989 CD . LYS B 24 ? 47.25197 -2.87007 43.21228 1.000 52.90980 C ? B ? 21 CD 1
   ATOM 2990 CE . LYS B 24 ? 46.87390 -3.65655 44.45746 1.000 53.76519 C ? B ? 21 CE 1
   ATOM 2991 NZ . LYS B 24 ? 46.85016 -2.80043 45.68294 1.000 64.70127 N ? B ? 21 NZ 1
   ATOM 2992 N . ILE B 25 ? 43.29363 -4.69718 40.05185 1.000 42.86407 N ? B ? 22 N 1
   ATOM 2993 CA . ILE B 25 ? 41.98787 -5.17147 39.58587 1.000 42.16230 C ? B ? 22 CA 1
   ATOM 2994 C . ILE B 25 ? 41.48611 -6.29711 40.47261 1.000 35.19976 C ? B ? 22 C 1
   ATOM 2995 O . ILE B 25 ? 42.10715 -7.36692 40.52562 1.000 39.33793 O ? B ? 22 O 1
   ATOM 2996 CB . ILE B 25 ? 42.04473 -5.67735 38.13771 1.000 42.33085 C ? B ? 22 CB 1
   ATOM 2997 CG1 . ILE B 25 ? 42.00374 -4.53692 37.16320 1.000 43.53916 C ? B ? 22 CG1 1
   ATOM 2998 CG2 . ILE B 25 ? 40.84854 -6.56846 37.81468 1.000 41.95819 C ? B ? 22 CG2 1
   ATOM 2999 CD1 . ILE B 25 ? 42.63518 -4.91840 35.83576 1.000 43.73131 C ? B ? 22 CD1 1
   ATOM 3000 N . PRO B 26 ? 40.34173 -6.14117 41.13973 1.000 37.68366 N ? B ? 23 N 1
   ATOM 3001 CA . PRO B 26 ? 39.84045 -7.28583 41.90658 1.000 34.35432 C ? B ? 23 CA 1
   ATOM 3002 C . PRO B 26 ? 39.46584 -8.46477 41.02676 1.000 36.80855 C ? B ? 23 C 1
   ATOM 3003 O . PRO B 26 ? 39.74584 -9.60671 41.39085 1.000 33.13879 O ? B ? 23 O 1
   ATOM 3004 CB . PRO B 26 ? 38.64532 -6.71897 42.69526 1.000 31.36767 C ? B ? 23 CB 1
   ATOM 3005 CG . PRO B 26 ? 38.45287 -5.32860 42.21923 1.000 37.09075 C ? B ? 23 CG 1
   ATOM 3006 CD . PRO B 26 ? 39.60141 -4.89319 41.38232 1.000 37.55728 C ? B ? 23 CD 1
   ATOM 3007 N . GLY B 27 ? 38.86970 -8.24249 39.86309 1.000 36.77593 N ? B ? 24 N 1
   ATOM 3008 CA . GLY B 27 ? 38.39704 -9.35653 39.05841 1.000 33.41186 C ? B ? 24 CA 1
   ATOM 3009 C . GLY B 27 ? 38.33737 -8.98021 37.59474 1.000 31.29144 C ? B ? 24 C 1
   ATOM 3010 O . GLY B 27 ? 38.10515 -7.81926 37.24287 1.000 34.12790 O ? B ? 24 O 1
   ATOM 3011 N . MET B 28 ? 38.57152 -9.96503 36.73774 1.000 32.94954 N ? B ? 25 N 1
   ATOM 3012 CA . MET B 28 ? 38.68940 -9.63415 35.32523 1.000 31.26627 C ? B ? 25 CA 1
   ATOM 3013 C . MET B 28 ? 38.40513 -10.86774 34.49362 1.000 27.70150 C ? B ? 25 C 1
   ATOM 3014 O . MET B 28 ? 38.69352 -11.99524 34.89410 1.000 32.16958 O ? B ? 25 O 1
   ATOM 3015 CB . MET B 28 ? 40.08108 -9.07422 34.99749 1.000 37.11285 C ? B ? 25 CB 1
   ATOM 3016 CG . MET B 28 ? 40.16129 -8.46723 33.62496 1.000 38.20932 C ? B ? 25 CG 1
   ATOM 3017 SD . MET B 28 ? 41.63435 -7.47472 33.45139 1.000 34.82482 S ? B ? 25 SD 1
   ATOM 3018 CE . MET B 28 ? 41.25122 -6.61530 31.91790 1.000 41.53163 C ? B ? 25 CE 1
   ATOM 3019 N . ALA B 29 ? 37.80360 -10.64273 33.32010 1.000 31.90541 N ? B ? 26 N 1
   ATOM 3020 CA . ALA B 29 ? 37.60000 -11.69379 32.34396 1.000 29.95626 C ? B ? 26 CA 1
   ATOM 3021 C . ALA B 29 ? 38.03920 -11.16015 30.98297 1.000 31.57849 C ? B ? 26 C 1
   ATOM 3022 O . ALA B 29 ? 37.80928 -9.99128 30.66564 1.000 26.03661 O ? B ? 26 O 1
   ATOM 3023 CB . ALA B 29 ? 36.12615 -12.13372 32.29276 1.000 30.53525 C ? B ? 26 CB 1
   ATOM 3024 N . VAL B 30 ? 38.70873 -11.98192 30.18235 1.000 27.09361 N ? B ? 27 N 1
   ATOM 3025 CA . VAL B 30 ? 38.92769 -11.56994 28.80025 1.000 27.17366 C ? B ? 27 CA 1
   ATOM 3026 C . VAL B 30 ? 38.61885 -12.73703 27.88263 1.000 28.77905 C ? B ? 27 C 1
   ATOM 3027 O . VAL B 30 ? 38.65766 -13.90510 28.27829 1.000 26.53495 O ? B ? 27 O 1
   ATOM 3028 CB . VAL B 30 ? 40.34680 -10.97028 28.47232 1.000 37.54069 C ? B ? 27 CB 1
   ATOM 3029 CG1 . VAL B 30 ? 41.12500 -10.51663 29.67098 1.000 26.60827 C ? B ? 27 CG1 1
   ATOM 3030 CG2 . VAL B 30 ? 41.16007 -11.82625 27.48854 1.000 30.45607 C ? B ? 27 CG2 1
   ATOM 3031 N . ALA B 31 ? 38.23472 -12.39827 26.65268 1.000 24.01679 N ? B ? 28 N 1
   ATOM 3032 CA . ALA B 31 ? 38.03762 -13.35964 25.59098 1.000 24.13371 C ? B ? 28 CA 1
   ATOM 3033 C . ALA B 31 ? 38.87896 -12.90369 24.42089 1.000 28.13970 C ? B ? 28 C 1
   ATOM 3034 O . ALA B 31 ? 38.96020 -11.70285 24.12133 1.000 26.97314 O ? B ? 28 O 1
   ATOM 3035 CB . ALA B 31 ? 36.57554 -13.48851 25.16639 1.000 28.91716 C ? B ? 28 CB 1
   ATOM 3036 N . VAL B 32 ? 39.54192 -13.86839 23.80316 1.000 24.43348 N ? B ? 29 N 1
   ATOM 3037 CA . VAL B 32 ? 40.28061 -13.64765 22.57800 1.000 30.24677 C ? B ? 29 CA 1
   ATOM 3038 C . VAL B 32 ? 39.53494 -14.43663 21.51664 1.000 25.97559 C ? B ? 29 C 1
   ATOM 3039 O . VAL B 32 ? 39.32920 -15.64412 21.66810 1.000 27.33285 O ? B ? 29 O 1
   ATOM 3040 CB . VAL B 32 ? 41.73755 -14.10569 22.69579 1.000 28.25178 C ? B ? 29 CB 1
   ATOM 3041 CG1 . VAL B 32 ? 42.36912 -14.14505 21.30326 1.000 30.82918 C ? B ? 29 CG1 1
   ATOM 3042 CG2 . VAL B 32 ? 42.55055 -13.19943 23.62926 1.000 27.82719 C ? B ? 29 CG2 1
   ATOM 3043 N . ILE B 33 ? 39.07371 -13.75126 20.47845 1.000 28.43870 N ? B ? 30 N 1
   ATOM 3044 CA . ILE B 33 ? 38.56693 -14.42948 19.30000 1.000 23.86361 C ? B ? 30 CA 1
   ATOM 3045 C . ILE B 33 ? 39.74052 -14.57920 18.33576 1.000 35.29248 C ? B ? 30 C 1
   ATOM 3046 O . ILE B 33 ? 40.30400 -13.58540 17.87333 1.000 27.65508 O ? B ? 30 O 1
   ATOM 3047 CB . ILE B 33 ? 37.39990 -13.65965 18.66210 1.000 28.97420 C ? B ? 30 CB 1
   ATOM 3048 CG1 . ILE B 33 ? 36.23385 -13.66432 19.65651 1.000 32.22051 C ? B ? 30 CG1 1
   ATOM 3049 CG2 . ILE B 33 ? 37.04385 -14.29807 17.33647 1.000 29.96526 C ? B ? 30 CG2 1
   ATOM 3050 CD1 . ILE B 33 ? 36.31914 -12.62622 20.77014 1.000 45.05363 C ? B ? 30 CD1 1
   ATOM 3051 N . TYR B 34 ? 40.13321 -15.82044 18.05821 1.000 31.07385 N ? B ? 31 N 1
   ATOM 3052 CA . TYR B 34 ? 41.24990 -16.09116 17.16280 1.000 32.04117 C ? B ? 31 CA 1
   ATOM 3053 C . TYR B 34 ? 40.75615 -17.01834 16.07522 1.000 37.78240 C ? B ? 31 C 1
   ATOM 3054 O . TYR B 34 ? 40.18905 -18.07336 16.37216 1.000 36.40792 O ? B ? 31 O 1
   ATOM 3055 CB . TYR B 34 ? 42.42417 -16.71033 17.92453 1.000 35.51353 C ? B ? 31 CB 1
   ATOM 3056 CG . TYR B 34 ? 43.61953 -17.11044 17.06750 1.000 43.61979 C ? B ? 31 CG 1
   ATOM 3057 CD1 . TYR B 34 ? 43.91653 -18.45333 16.84327 1.000 47.14008 C ? B ? 31 CD1 1
   ATOM 3058 CD2 . TYR B 34 ? 44.44874 -16.15036 16.49382 1.000 42.86815 C ? B ? 31 CD2 1
   ATOM 3059 CE1 . TYR B 34 ? 45.00620 -18.83700 16.06764 1.000 49.03349 C ? B ? 31 CE1 1
   ATOM 3060 CE2 . TYR B 34 ? 45.55074 -16.52197 15.70867 1.000 40.32384 C ? B ? 31 CE2 1
   ATOM 3061 CZ . TYR B 34 ? 45.81933 -17.87136 15.50429 1.000 43.33597 C ? B ? 31 CZ 1
   ATOM 3062 OH . TYR B 34 ? 46.90443 -18.25931 14.74810 1.000 49.11120 O ? B ? 31 OH 1
   ATOM 3063 N . GLN B 35 ? 40.94723 -16.61179 14.82045 1.000 35.39794 N ? B ? 32 N 1
   ATOM 3064 CA . GLN B 35 ? 40.40761 -17.36013 13.67872 1.000 41.51911 C ? B ? 32 CA 1
   ATOM 3065 C . GLN B 35 ? 38.91491 -17.59449 13.86073 1.000 39.00868 C ? B ? 32 C 1
   ATOM 3066 O . GLN B 35 ? 38.38517 -18.67340 13.57654 1.000 41.15277 O ? B ? 32 O 1
   ATOM 3067 CB . GLN B 35 ? 41.14518 -18.68470 13.47428 1.000 49.68304 C ? B ? 32 CB 1
   ATOM 3068 CG . GLN B 35 ? 42.64364 -18.55292 13.44292 1.000 56.08905 C ? B ? 32 CG 1
   ATOM 3069 CD . GLN B 35 ? 43.23727 -19.19170 12.21820 1.000 71.48728 C ? B ? 32 CD 1
   ATOM 3070 OE1 . GLN B 35 ? 42.65107 -19.14327 11.13498 1.000 78.50530 O ? B ? 32 OE1 1
   ATOM 3071 NE2 . GLN B 35 ? 44.40312 -19.80254 12.37611 1.000 77.61119 N ? B ? 32 NE2 1
   ATOM 3072 N . GLY B 36 ? 38.23786 -16.57701 14.38472 1.000 38.37968 N ? B ? 33 N 1
   ATOM 3073 CA . GLY B 36 ? 36.81234 -16.62476 14.61066 1.000 35.39326 C ? B ? 33 CA 1
   ATOM 3074 C . GLY B 36 ? 36.34291 -17.40737 15.81735 1.000 40.02438 C ? B ? 33 C 1
   ATOM 3075 O . GLY B 36 ? 35.13984 -17.41466 16.08217 1.000 38.86866 O ? B ? 33 O 1
   ATOM 3076 N . LYS B 37 ? 37.23671 -18.05867 16.56442 1.000 34.25779 N ? B ? 34 N 1
   ATOM 3077 CA . LYS B 37 ? 36.82517 -18.88414 17.69038 1.000 38.18638 C ? B ? 34 CA 1
   ATOM 3078 C . LYS B 37 ? 37.23412 -18.26052 19.02340 1.000 35.57798 C ? B ? 34 C 1
   ATOM 3079 O . LYS B 37 ? 38.29576 -17.63095 19.12231 1.000 31.77901 O ? B ? 34 O 1
   ATOM 3080 CB . LYS B 37 ? 37.41536 -20.29162 17.56545 1.000 40.89906 C ? B ? 34 CB 1
   ATOM 3081 CG . LYS B 37 ? 36.88401 -21.01901 16.30734 1.000 46.52056 C ? B ? 34 CG 1
   ATOM 3082 CD . LYS B 37 ? 37.68126 -22.27213 15.93731 1.000 56.04706 C ? B ? 34 CD 1
   ATOM 3083 CE . LYS B 37 ? 38.73190 -21.99251 14.85315 1.000 62.33050 C ? B ? 34 CE 1
   ATOM 3084 NZ . LYS B 37 ? 38.16268 -21.81128 13.47955 1.000 63.61409 N ? B ? 34 NZ 1
   ATOM 3085 N . PRO B 38 ? 36.39987 -18.37674 20.05236 1.000 35.08596 N ? B ? 35 N 1
   ATOM 3086 CA . PRO B 38 ? 36.70402 -17.73144 21.33428 1.000 31.51556 C ? B ? 35 CA 1
   ATOM 3087 C . PRO B 38 ? 37.50141 -18.60719 22.28338 1.000 28.86010 C ? B ? 35 C 1
   ATOM 3088 O . PRO B 38 ? 37.32922 -19.83698 22.33664 1.000 30.95322 O ? B ? 35 O 1
   ATOM 3089 CB . PRO B 38 ? 35.31085 -17.47946 21.91783 1.000 32.81340 C ? B ? 35 CB 1
   ATOM 3090 CG . PRO B 38 ? 34.53497 -18.69046 21.46025 1.000 44.17215 C ? B ? 35 CG 1
   ATOM 3091 CD . PRO B 38 ? 35.06973 -19.01214 20.06283 1.000 39.29397 C ? B ? 35 CD 1
   ATOM 3092 N . TYR B 39 ? 38.31671 -17.90702 23.07967 1.000 31.02923 N ? B ? 36 N 1
   ATOM 3093 CA . TYR B 39 ? 39.17416 -18.43124 24.13935 1.000 38.10946 C ? B ? 36 CA 1
   ATOM 3094 C . TYR B 39 ? 39.04913 -17.51554 25.34478 1.000 29.14115 C ? B ? 36 C 1
   ATOM 3095 O . TYR B 39 ? 39.21588 -16.29712 25.22228 1.000 31.61968 O ? B ? 36 O 1
   ATOM 3096 CB . TYR B 39 ? 40.63662 -18.50243 23.67362 1.000 28.07102 C ? B ? 36 CB 1
   ATOM 3097 CG . TYR B 39 ? 40.73995 -19.38473 22.48290 1.000 33.58322 C ? B ? 36 CG 1
   ATOM 3098 CD1 . TYR B 39 ? 40.74559 -18.84746 21.20243 1.000 31.23984 C ? B ? 36 CD1 1
   ATOM 3099 CD2 . TYR B 39 ? 40.76569 -20.77766 22.62326 1.000 33.57497 C ? B ? 36 CD2 1
   ATOM 3100 CE1 . TYR B 39 ? 40.81260 -19.66854 20.08525 1.000 40.27219 C ? B ? 36 CE1 1
   ATOM 3101 CE2 . TYR B 39 ? 40.84130 -21.60447 21.51310 1.000 42.52828 C ? B ? 36 CE2 1
   ATOM 3102 CZ . TYR B 39 ? 40.86682 -21.04031 20.24272 1.000 39.27041 C ? B ? 36 CZ 1
   ATOM 3103 OH . TYR B 39 ? 40.91685 -21.85230 19.12792 1.000 41.53540 O ? B ? 36 OH 1
   ATOM 3104 N . TYR B 40 ? 38.74087 -18.09735 26.50015 1.000 31.37218 N ? B ? 37 N 1
   ATOM 3105 CA . TYR B 40 ? 38.41792 -17.31340 27.67830 1.000 32.69149 C ? B ? 37 CA 1
   ATOM 3106 C . TYR B 40 ? 39.43646 -17.56456 28.76605 1.000 43.08617 C ? B ? 37 C 1
   ATOM 3107 O . TYR B 40 ? 40.11681 -18.59121 28.77952 1.000 35.82248 O ? B ? 37 O 1
   ATOM 3108 CB . TYR B 40 ? 37.03454 -17.67710 28.23784 1.000 32.75454 C ? B ? 37 CB 1
   ATOM 3109 CG . TYR B 40 ? 35.92959 -17.74477 27.22159 1.000 33.84837 C ? B ? 37 CG 1
   ATOM 3110 CD1 . TYR B 40 ? 35.33060 -16.59539 26.75005 1.000 40.33145 C ? B ? 37 CD1 1
   ATOM 3111 CD2 . TYR B 40 ? 35.47443 -18.96290 26.74381 1.000 37.78711 C ? B ? 37 CD2 1
   ATOM 3112 CE1 . TYR B 40 ? 34.31073 -16.66165 25.83042 1.000 33.94859 C ? B ? 37 CE1 1
   ATOM 3113 CE2 . TYR B 40 ? 34.44982 -19.03252 25.81924 1.000 39.00289 C ? B ? 37 CE2 1
   ATOM 3114 CZ . TYR B 40 ? 33.87934 -17.87550 25.36713 1.000 38.50018 C ? B ? 37 CZ 1
   ATOM 3115 OH . TYR B 40 ? 32.84951 -17.92743 24.44665 1.000 44.13626 O ? B ? 37 OH 1
   ATOM 3116 N . PHE B 41 ? 39.50117 -16.62723 29.69727 1.000 38.03550 N ? B ? 38 N 1
   ATOM 3117 CA . PHE B 41 ? 39.98889 -16.98189 31.02132 1.000 44.44090 C ? B ? 38 CA 1
   ATOM 3118 C . PHE B 41 ? 39.69808 -15.82263 31.96218 1.000 38.25207 C ? B ? 38 C 1
   ATOM 3119 O . PHE B 41 ? 39.28078 -14.74072 31.54215 1.000 34.56787 O ? B ? 38 O 1
   ATOM 3120 CB . PHE B 41 ? 41.46105 -17.33986 31.00365 1.000 58.51885 C ? B ? 38 CB 1
   ATOM 3121 CG . PHE B 41 ? 42.32289 -16.17951 30.83024 1.000 66.64679 C ? B ? 38 CG 1
   ATOM 3122 CD1 . PHE B 41 ? 41.89807 -15.11020 30.06880 1.000 39.45758 C ? B ? 38 CD1 1
   ATOM 3123 CD2 . PHE B 41 ? 43.55239 -16.13524 31.44308 1.000 73.06486 C ? B ? 38 CD2 1
   ATOM 3124 CE1 . PHE B 41 ? 42.66350 -14.03016 29.93935 1.000 58.69191 C ? B ? 38 CE1 1
   ATOM 3125 CE2 . PHE B 41 ? 44.34167 -15.05606 31.29549 1.000 66.05903 C ? B ? 38 CE2 1
   ATOM 3126 CZ . PHE B 41 ? 43.89013 -14.00430 30.54791 1.000 57.63629 C ? B ? 38 CZ 1
   ATOM 3127 N . THR B 42 ? 39.88650 -16.07464 33.25216 1.000 31.84990 N ? B ? 39 N 1
   ATOM 3128 CA . THR B 42 ? 39.41744 -15.15633 34.28523 1.000 38.42613 C ? B ? 39 CA 1
   ATOM 3129 C . THR B 42 ? 40.41333 -15.20787 35.43438 1.000 35.93254 C ? B ? 39 C 1
   ATOM 3130 O . THR B 42 ? 41.23285 -16.11690 35.50712 1.000 39.26479 O ? B ? 39 O 1
   ATOM 3131 CB . THR B 42 ? 38.01264 -15.52208 34.82630 1.000 40.93362 C ? B ? 39 CB 1
   ATOM 3132 OG1 . THR B 42 ? 38.08496 -16.78288 35.47833 1.000 40.09806 O ? B ? 39 OG1 1
   ATOM 3133 CG2 . THR B 42 ? 36.96671 -15.63009 33.74154 1.000 40.60234 C ? B ? 39 CG2 1
   ATOM 3134 N . TRP B 43 ? 40.31806 -14.23111 36.33647 1.000 40.90178 N ? B ? 40 N 1
   ATOM 3135 CA . TRP B 43 ? 40.97076 -14.25568 37.65034 1.000 42.03729 C ? B ? 40 CA 1
   ATOM 3136 C . TRP B 43 ? 40.20490 -13.32274 38.58293 1.000 43.33600 C ? B ? 40 C 1
   ATOM 3137 O . TRP B 43 ? 39.36159 -12.54150 38.14145 1.000 36.93028 O ? B ? 40 O 1
   ATOM 3138 CB . TRP B 43 ? 42.44869 -13.82279 37.63934 1.000 52.26555 C ? B ? 40 CB 1
   ATOM 3139 CG . TRP B 43 ? 43.19645 -13.71314 36.34639 1.000 52.17085 C ? B ? 40 CG 1
   ATOM 3140 CD1 . TRP B 43 ? 44.43250 -14.25101 36.05274 1.000 42.36761 C ? B ? 40 CD1 1
   ATOM 3141 CD2 . TRP B 43 ? 42.80521 -12.97234 35.20768 1.000 55.38310 C ? B ? 40 CD2 1
   ATOM 3142 NE1 . TRP B 43 ? 44.80330 -13.90652 34.77863 1.000 39.86120 N ? B ? 40 NE1 1
   ATOM 3143 CE2 . TRP B 43 ? 43.81229 -13.11888 34.24462 1.000 57.31750 C ? B ? 40 CE2 1
   ATOM 3144 CE3 . TRP B 43 ? 41.68235 -12.20018 34.89629 1.000 59.22671 C ? B ? 40 CE3 1
   ATOM 3145 CZ2 . TRP B 43 ? 43.73419 -12.50268 33.01770 1.000 61.38066 C ? B ? 40 CZ2 1
   ATOM 3146 CZ3 . TRP B 43 ? 41.59585 -11.63407 33.66217 1.000 58.55500 C ? B ? 40 CZ3 1
   ATOM 3147 CH2 . TRP B 43 ? 42.60643 -11.78931 32.73331 1.000 53.86882 C ? B ? 40 CH2 1
   ATOM 3148 N . GLY B 44 ? 40.53355 -13.38211 39.88520 1.000 42.59122 N ? B ? 41 N 1
   ATOM 3149 CA . GLY B 44 ? 39.85108 -12.55419 40.85477 1.000 47.05656 C ? B ? 41 CA 1
   ATOM 3150 C . GLY B 44 ? 38.47301 -13.09167 41.18043 1.000 32.96754 C ? B ? 41 C 1
   ATOM 3151 O . GLY B 44 ? 38.11032 -14.24414 40.85850 1.000 38.19874 O ? B ? 41 O 1
   ATOM 3152 N . TYR B 45 ? 37.67816 -12.22747 41.78073 1.000 47.69783 N ? B ? 42 N 1
   ATOM 3153 CA . TYR B 45 ? 36.56122 -12.70522 42.56376 1.000 48.60209 C ? B ? 42 CA 1
   ATOM 3154 C . TYR B 45 ? 35.25385 -12.24690 41.95303 1.000 55.25697 C ? B ? 42 C 1
   ATOM 3155 O . TYR B 45 ? 35.12746 -11.12456 41.49847 1.000 48.43111 O ? B ? 42 O 1
   ATOM 3156 CB . TYR B 45 ? 36.64301 -12.22458 44.00805 1.000 56.70871 C ? B ? 42 CB 1
   ATOM 3157 CG . TYR B 45 ? 37.55412 -13.08907 44.85846 1.000 57.28004 C ? B ? 42 CG 1
   ATOM 3158 CD1 . TYR B 45 ? 38.63937 -12.54555 45.53357 1.000 61.69255 C ? B ? 42 CD1 1
   ATOM 3159 CD2 . TYR B 45 ? 37.33085 -14.45209 44.97637 1.000 60.11318 C ? B ? 42 CD2 1
   ATOM 3160 CE1 . TYR B 45 ? 39.47157 -13.34117 46.30965 1.000 61.58387 C ? B ? 42 CE1 1
   ATOM 3161 CE2 . TYR B 45 ? 38.14670 -15.24659 45.73969 1.000 61.53357 C ? B ? 42 CE2 1
   ATOM 3162 CZ . TYR B 45 ? 39.21287 -14.69511 46.40557 1.000 61.93379 C ? B ? 42 CZ 1
   ATOM 3163 OH . TYR B 45 ? 40.01548 -15.51772 47.16481 1.000 64.04568 O ? B ? 42 OH 1
   ATOM 3164 N . ALA B 46 ? 34.28433 -13.10993 41.92618 1.000 56.38194 N ? B ? 43 N 1
   ATOM 3165 CA . ALA B 46 ? 32.91926 -12.62123 41.80407 1.000 60.17823 C ? B ? 43 CA 1
   ATOM 3166 C . ALA B 46 ? 32.72159 -11.31808 42.63281 1.000 54.08138 C ? B ? 43 C 1
   ATOM 3167 O . ALA B 46 ? 32.12991 -10.28900 42.22731 1.000 48.85558 O ? B ? 43 O 1
   ATOM 3168 CB . ALA B 46 ? 31.94923 -13.71771 42.21491 1.000 68.07749 C ? B ? 43 CB 1
   ATOM 3169 N . ASP B 47 ? 33.05300 -11.45525 43.90459 1.000 55.14462 N ? B ? 44 N 1
   ATOM 3170 CA . ASP B 47 ? 32.88079 -10.41987 44.93349 1.000 56.52612 C ? B ? 44 CA 1
   ATOM 3171 C . ASP B 47 ? 34.04315 -10.41382 45.96643 1.000 49.84218 C ? B ? 44 C 1
   ATOM 3172 O . ASP B 47 ? 34.77068 -11.38986 46.11765 1.000 56.98236 O ? B ? 44 O 1
   ATOM 3173 CB . ASP B 47 ? 31.45886 -10.64125 45.51103 1.000 61.59928 C ? B ? 44 CB 1
   ATOM 3174 CG . ASP B 47 ? 31.15783 -9.85505 46.75768 1.000 63.20464 C ? B ? 44 CG 1
   ATOM 3175 OD1 . ASP B 47 ? 31.98128 -9.76165 47.68230 1.000 60.30591 O ? B ? 44 OD1 1
   ATOM 3176 OD2 . ASP B 47 ? 30.01927 -9.37099 46.83020 1.000 60.71428 O ? B ? 44 OD2 1
   ATOM 3177 N . ILE B 48 ? 34.30159 -9.28192 46.63114 1.000 52.56337 N ? B ? 45 N 1
   ATOM 3178 CA . ILE B 48 ? 35.42404 -9.30224 47.58850 1.000 61.13901 C ? B ? 45 CA 1
   ATOM 3179 C . ILE B 48 ? 35.06990 -10.13169 48.82472 1.000 63.61571 C ? B ? 45 C 1
   ATOM 3180 O . ILE B 48 ? 35.78101 -11.08551 49.16813 1.000 54.92271 O ? B ? 45 O 1
   ATOM 3181 CB . ILE B 48 ? 35.90026 -7.89371 47.99424 1.000 63.94317 C ? B ? 45 CB 1
   ATOM 3182 CG1 . ILE B 48 ? 36.37719 -7.09931 46.78154 1.000 61.86344 C ? B ? 45 CG1 1
   ATOM 3183 CG2 . ILE B 48 ? 37.08483 -8.01405 49.01315 1.000 70.68497 C ? B ? 45 CG2 1
   ATOM 3184 CD1 . ILE B 48 ? 37.83394 -7.09983 46.49158 1.000 60.36206 C ? B ? 45 CD1 1
   ATOM 3185 N . ALA B 49 ? 33.97560 -9.77657 49.51419 1.000 55.70716 N ? B ? 46 N 1
   ATOM 3186 CA . ALA B 49 ? 33.65079 -10.39601 50.80182 1.000 52.03778 C ? B ? 46 CA 1
   ATOM 3187 C . ALA B 49 ? 33.33236 -11.88370 50.66948 1.000 54.50624 C ? B ? 46 C 1
   ATOM 3188 O . ALA B 49 ? 33.74450 -12.69359 51.50970 1.000 63.77884 O ? B ? 46 O 1
   ATOM 3189 CB . ALA B 49 ? 32.47550 -9.66227 51.43923 1.000 52.45368 C ? B ? 46 CB 1
   ATOM 3190 N . LYS B 50 ? 32.60131 -12.26394 49.63011 1.000 53.21222 N ? B ? 47 N 1
   ATOM 3191 CA . LYS B 50 ? 32.10750 -13.62591 49.49683 1.000 49.19043 C ? B ? 47 CA 1
   ATOM 3192 C . LYS B 50 ? 33.14849 -14.59786 48.96006 1.000 52.33452 C ? B ? 47 C 1
   ATOM 3193 O . LYS B 50 ? 32.82272 -15.78437 48.81653 1.000 55.70154 O ? B ? 47 O 1
   ATOM 3194 CB . LYS B 50 ? 30.86412 -13.65836 48.59473 1.000 59.09082 C ? B ? 47 CB 1
   ATOM 3195 CG . LYS B 50 ? 29.59510 -13.03695 49.20216 1.000 54.24814 C ? B ? 47 CG 1
   ATOM 3196 CD . LYS B 50 ? 29.72130 -11.52057 49.33180 1.000 57.30046 C ? B ? 47 CD 1
   ATOM 3197 CE . LYS B 50 ? 28.42930 -10.78254 48.99271 1.000 68.48470 C ? B ? 47 CE 1
   ATOM 3198 NZ . LYS B 50 ? 28.60436 -9.31697 49.24071 1.000 62.62402 N ? B ? 47 NZ 1
   ATOM 3199 N . LYS B 51 ? 34.36587 -14.12786 48.66444 1.000 51.32118 N ? B ? 48 N 1
   ATOM 3200 CA . LYS B 51 ? 35.47106 -14.95838 48.16753 1.000 61.07083 C ? B ? 48 CA 1
   ATOM 3201 C . LYS B 51 ? 34.99242 -15.95005 47.11033 1.000 60.92537 C ? B ? 48 C 1
   ATOM 3202 O . LYS B 51 ? 35.30669 -17.13490 47.11820 1.000 68.48215 O ? B ? 48 O 1
   ATOM 3203 CB . LYS B 51 ? 36.18499 -15.67294 49.31559 1.000 57.33072 C ? B ? 48 CB 1
   ATOM 3204 CG . LYS B 51 ? 37.41185 -14.92460 49.76000 1.000 59.96215 C ? B ? 48 CG 1
   ATOM 3205 CD . LYS B 51 ? 37.02417 -13.66926 50.52277 1.000 64.26324 C ? B ? 48 CD 1
   ATOM 3206 CE . LYS B 51 ? 37.04137 -13.92868 52.02937 1.000 68.12942 C ? B ? 48 CE 1
   ATOM 3207 NZ . LYS B 51 ? 36.36481 -12.84927 52.81750 1.000 67.69256 N ? B ? 48 NZ 1
   ATOM 3208 N . GLN B 52 ? 34.26482 -15.51208 46.32421 1.000 59.04649 N ? B ? 49 N 1
   ATOM 3209 CA . GLN B 52 ? 33.54572 -16.12346 45.23893 1.000 57.04568 C ? B ? 49 CA 1
   ATOM 3210 C . GLN B 52 ? 34.23178 -15.64476 43.96762 1.000 60.16364 C ? B ? 49 C 1
   ATOM 3211 O . GLN B 52 ? 34.55981 -14.46214 43.91905 1.000 56.16720 O ? B ? 49 O 1
   ATOM 3212 CB . GLN B 52 ? 32.11158 -15.60440 45.38901 1.000 57.00058 C ? B ? 49 CB 1
   ATOM 3213 CG . GLN B 52 ? 30.97824 -15.72697 44.40402 1.000 58.23299 C ? B ? 49 CG 1
   ATOM 3214 CD . GLN B 52 ? 31.28409 -15.51799 42.96224 1.000 68.79455 C ? B ? 49 CD 1
   ATOM 3215 OE1 . GLN B 52 ? 31.91203 -16.37647 42.24926 1.000 71.63188 O ? B ? 49 OE1 1
   ATOM 3216 NE2 . GLN B 52 ? 30.71630 -14.38838 42.45624 1.000 73.36925 N ? B ? 49 NE2 1
   ATOM 3217 N . PRO B 53 ? 34.56301 -16.50969 42.99430 1.000 49.04220 N ? B ? 50 N 1
   ATOM 3218 CA . PRO B 53 ? 35.37592 -16.12386 41.82507 1.000 49.35658 C ? B ? 50 CA 1
   ATOM 3219 C . PRO B 53 ? 34.63964 -15.54822 40.60913 1.000 48.50791 C ? B ? 50 C 1
   ATOM 3220 O . PRO B 53 ? 33.45811 -15.80244 40.37037 1.000 46.26166 O ? B ? 50 O 1
   ATOM 3221 CB . PRO B 53 ? 36.01310 -17.46120 41.40301 1.000 45.72594 C ? B ? 50 CB 1
   ATOM 3222 CG . PRO B 53 ? 35.45276 -18.54763 42.35520 1.000 54.62186 C ? B ? 50 CG 1
   ATOM 3223 CD . PRO B 53 ? 34.26154 -17.95388 42.99753 1.000 47.88389 C ? B ? 50 CD 1
   ATOM 3224 N . VAL B 54 ? 35.40236 -14.80605 39.78657 1.000 40.64185 N ? B ? 51 N 1
   ATOM 3225 CA . VAL B 54 ? 34.97582 -14.51378 38.41244 1.000 42.17196 C ? B ? 51 CA 1
   ATOM 3226 C . VAL B 54 ? 34.87667 -15.81103 37.61931 1.000 39.77584 C ? B ? 51 C 1
   ATOM 3227 O . VAL B 54 ? 35.76254 -16.67860 37.67915 1.000 40.97408 O ? B ? 51 O 1
   ATOM 3228 CB . VAL B 54 ? 35.93890 -13.54557 37.69497 1.000 40.01458 C ? B ? 51 CB 1
   ATOM 3229 CG1 . VAL B 54 ? 35.52814 -13.38623 36.23217 1.000 38.34522 C ? B ? 51 CG1 1
   ATOM 3230 CG2 . VAL B 54 ? 35.97725 -12.18200 38.35151 1.000 34.77216 C ? B ? 51 CG2 1
   ATOM 3231 N . THR B 55 ? 33.79031 -15.96444 36.87327 1.000 38.09956 N ? B ? 52 N 1
   ATOM 3232 CA . THR B 55 ? 33.61021 -17.13626 36.04489 1.000 34.79120 C ? B ? 52 CA 1
   ATOM 3233 C . THR B 55 ? 33.19314 -16.69402 34.65076 1.000 39.19831 C ? B ? 52 C 1
   ATOM 3234 O . THR B 55 ? 33.01577 -15.50377 34.36368 1.000 35.86478 O ? B ? 52 O 1
   ATOM 3235 CB . THR B 55 ? 32.56212 -18.09066 36.61682 1.000 43.10299 C ? B ? 52 CB 1
   ATOM 3236 OG1 . THR B 55 ? 31.28307 -17.46284 36.50659 1.000 39.37535 O ? B ? 52 OG1 1
   ATOM 3237 CG2 . THR B 55 ? 32.85364 -18.40522 38.09052 1.000 44.47491 C ? B ? 52 CG2 1
   ATOM 3238 N . GLN B 56 ? 33.02017 -17.67635 33.79437 1.000 42.53301 N ? B ? 53 N 1
   ATOM 3239 CA . GLN B 56 ? 32.53287 -17.42614 32.45862 1.000 49.31901 C ? B ? 53 CA 1
   ATOM 3240 C . GLN B 56 ? 31.00963 -17.39624 32.48809 1.000 53.22414 C ? B ? 53 C 1
   ATOM 3241 O . GLN B 56 ? 30.34914 -17.77468 31.52034 1.000 63.06393 O ? B ? 53 O 1
   ATOM 3242 CB . GLN B 56 ? 33.08742 -18.48919 31.51969 1.000 59.96290 C ? B ? 53 CB 1
   ATOM 3243 CG . GLN B 56 ? 34.60928 -18.60265 31.52214 1.000 66.70782 C ? B ? 53 CG 1
   ATOM 3244 CD . GLN B 56 ? 35.08397 -19.44829 30.36959 1.000 80.12666 C ? B ? 53 CD 1
   ATOM 3245 OE1 . GLN B 56 ? 34.32002 -19.69928 29.44308 1.000 86.61531 O ? B ? 53 OE1 1
   ATOM 3246 NE2 . GLN B 56 ? 36.32331 -19.92096 30.42319 1.000 75.39826 N ? B ? 53 NE2 1
   ATOM 3247 N . GLN B 57 ? 30.43806 -16.93638 33.60107 1.000 44.68407 N ? B ? 54 N 1
   ATOM 3248 CA . GLN B 57 ? 29.02457 -16.57067 33.63683 1.000 45.68817 C ? B ? 54 CA 1
   ATOM 3249 C . GLN B 57 ? 28.82590 -15.30424 34.46237 1.000 37.78456 C ? B ? 54 C 1
   ATOM 3250 O . GLN B 57 ? 27.68835 -14.95436 34.82184 1.000 33.85958 O ? B ? 54 O 1
   ATOM 3251 CB . GLN B 57 ? 28.15967 -17.71035 34.18048 1.000 52.77550 C ? B ? 54 CB 1
   ATOM 3252 CG . GLN B 57 ? 27.75964 -18.73668 33.12695 1.000 59.19121 C ? B ? 54 CG 1
   ATOM 3253 CD . GLN B 57 ? 26.87286 -19.82397 33.69705 1.000 82.18666 C ? B ? 54 CD 1
   ATOM 3254 OE1 . GLN B 57 ? 26.99250 -20.18359 34.87142 1.000 79.61033 O ? B ? 54 OE1 1
   ATOM 3255 NE2 . GLN B 57 ? 25.96748 -20.34748 32.87289 1.000 78.89428 N ? B ? 54 NE2 1
   ATOM 3256 N . THR B 58 ? 29.90221 -14.58580 34.73924 1.000 32.59055 N ? B ? 55 N 1
   ATOM 3257 CA . THR B 58 ? 29.84151 -13.41734 35.60046 1.000 30.59768 C ? B ? 55 CA 1
   ATOM 3258 C . THR B 58 ? 29.44009 -12.18489 34.80353 1.000 33.91229 C ? B ? 55 C 1
   ATOM 3259 O . THR B 58 ? 30.00970 -11.91164 33.73888 1.000 30.50714 O ? B ? 55 O 1
   ATOM 3260 CB . THR B 58 ? 31.20297 -13.17488 36.24092 1.000 35.86626 C ? B ? 55 CB 1
   ATOM 3261 OG1 . THR B 58 ? 31.58445 -14.31980 37.00598 1.000 35.84633 O ? B ? 55 OG1 1
   ATOM 3262 CG2 . THR B 58 ? 31.17721 -11.95554 37.12089 1.000 33.92242 C ? B ? 55 CG2 1
   ATOM 3263 N . LEU B 59 ? 28.47828 -11.42241 35.32226 1.000 31.04935 N ? B ? 56 N 1
   ATOM 3264 CA . LEU B 59 ? 28.03161 -10.22513 34.62355 1.000 32.46367 C ? B ? 56 CA 1
   ATOM 3265 C . LEU B 59 ? 28.82208 -9.00203 35.04635 1.000 31.13708 C ? B ? 56 C 1
   ATOM 3266 O . LEU B 59 ? 28.94122 -8.71240 36.24066 1.000 35.57476 O ? B ? 56 O 1
   ATOM 3267 CB . LEU B 59 ? 26.55354 -9.96805 34.86884 1.000 34.26012 C ? B ? 56 CB 1
   ATOM 3268 CG . LEU B 59 ? 25.65582 -10.82990 34.00837 1.000 42.29575 C ? B ? 56 CG 1
   ATOM 3269 CD1 . LEU B 59 ? 25.45286 -12.18533 34.64550 1.000 51.11277 C ? B ? 56 CD1 1
   ATOM 3270 CD2 . LEU B 59 ? 24.41191 -10.08266 33.95383 1.000 46.42472 C ? B ? 56 CD2 1
   ATOM 3271 N . PHE B 60 ? 29.34319 -8.28048 34.05402 1.000 27.25982 N ? B ? 57 N 1
   ATOM 3272 CA . PHE B 60 ? 30.05177 -7.02864 34.22331 1.000 28.79763 C ? B ? 57 CA 1
   ATOM 3273 C . PHE B 60 ? 29.25668 -5.87591 33.60568 1.000 36.03943 C ? B ? 57 C 1
   ATOM 3274 O . PHE B 60 ? 28.59984 -6.06030 32.57685 1.000 28.73989 O ? B ? 57 O 1
   ATOM 3275 CB . PHE B 60 ? 31.44473 -7.08239 33.55646 1.000 25.67350 C ? B ? 57 CB 1
   ATOM 3276 CG . PHE B 60 ? 32.37180 -8.11459 34.14440 1.000 24.92646 C ? B ? 57 CG 1
   ATOM 3277 CD1 . PHE B 60 ? 32.23803 -9.46218 33.84791 1.000 26.54176 C ? B ? 57 CD1 1
   ATOM 3278 CD2 . PHE B 60 ? 33.44050 -7.71031 34.92065 1.000 30.01005 C ? B ? 57 CD2 1
   ATOM 3279 CE1 . PHE B 60 ? 33.13087 -10.41314 34.37262 1.000 29.11906 C ? B ? 57 CE1 1
   ATOM 3280 CE2 . PHE B 60 ? 34.31835 -8.64529 35.44187 1.000 28.06048 C ? B ? 57 CE2 1
   ATOM 3281 CZ . PHE B 60 ? 34.16872 -9.98678 35.17712 1.000 30.88955 C ? B ? 57 CZ 1
   ATOM 3282 N . GLU B 61 ? 29.30793 -4.69177 34.23730 1.000 33.54305 N ? B ? 58 N 1
   ATOM 3283 CA . GLU B 61 ? 28.74516 -3.46043 33.67565 1.000 34.44450 C ? B ? 58 CA 1
   ATOM 3284 C . GLU B 61 ? 29.59996 -3.00892 32.49496 1.000 26.93164 C ? B ? 58 C 1
   ATOM 3285 O . GLU B 61 ? 30.79994 -2.75275 32.65022 1.000 31.75872 O ? B ? 58 O 1
   ATOM 3286 CB . GLU B 61 ? 28.69988 -2.34631 34.72869 1.000 38.03178 C ? B ? 58 CB 1
   ATOM 3287 CG . GLU B 61 ? 27.39140 -2.04070 35.48716 1.000 53.28551 C ? B ? 58 CG 1
   ATOM 3288 CD . GLU B 61 ? 27.60912 -1.36582 36.84926 1.000 54.67083 C ? B ? 58 CD 1
   ATOM 3289 OE1 . GLU B 61 ? 27.06480 -1.86708 37.85783 1.000 58.77896 O ? B ? 58 OE1 1
   ATOM 3290 OE2 . GLU B 61 ? 28.30192 -0.33086 36.91091 1.000 58.98688 O ? B ? 58 OE2 1
   ATOM 3291 N . LEU B 62 ? 28.99491 -2.91501 31.31182 1.000 30.26677 N ? B ? 59 N 1
   ATOM 3292 CA . LEU B 62 ? 29.74524 -2.53138 30.13055 1.000 24.62452 C ? B ? 59 CA 1
   ATOM 3293 C . LEU B 62 ? 29.97819 -1.03880 30.02052 1.000 27.63769 C ? B ? 59 C 1
   ATOM 3294 O . LEU B 62 ? 30.86048 -0.61375 29.27436 1.000 27.65377 O ? B ? 59 O 1
   ATOM 3295 CB . LEU B 62 ? 29.03139 -3.01084 28.85458 1.000 25.02638 C ? B ? 59 CB 1
   ATOM 3296 CG . LEU B 62 ? 28.81725 -4.51892 28.77170 1.000 28.39439 C ? B ? 59 CG 1
   ATOM 3297 CD1 . LEU B 62 ? 28.24160 -4.86013 27.40338 1.000 35.13169 C ? B ? 59 CD1 1
   ATOM 3298 CD2 . LEU B 62 ? 30.11113 -5.32226 29.06694 1.000 26.45700 C ? B ? 59 CD2 1
   ATOM 3299 N . GLY B 63 ? 29.19906 -0.21728 30.70249 1.000 27.12629 N ? B ? 60 N 1
   ATOM 3300 CA . GLY B 63 ? 29.44468 1.19090 30.51812 1.000 26.55758 C ? B ? 60 CA 1
   ATOM 3301 C . GLY B 63 ? 29.19618 1.56004 29.06473 1.000 27.76420 C ? B ? 60 C 1
   ATOM 3302 O . GLY B 63 ? 28.26679 1.05574 28.42232 1.000 25.17244 O ? B ? 60 O 1
   ATOM 3303 N . SER B 64 ? 30.04686 2.44417 28.53235 1.000 29.88245 N ? B ? 61 N 1
   ATOM 3304 CA . SER B 64 ? 29.89786 2.96777 27.16016 1.000 27.86693 C ? B ? 61 CA 1
   ATOM 3305 C . SER B 64 ? 30.01547 1.91357 26.08225 1.000 24.68091 C ? B ? 61 C 1
   ATOM 3306 O . SER B 64 ? 29.67692 2.21205 24.92117 1.000 24.04651 O ? B ? 61 O 1
   ATOM 3307 CB . SER B 64 ? 30.95012 4.01124 26.83123 1.000 33.46781 C ? B ? 61 CB 1
   ATOM 3308 OG . SER B 64 ? 30.85377 5.16797 27.60529 1.000 46.58882 O ? B ? 61 OG 1
   ATOM 3309 N . VAL B 65 ? 30.52260 0.72330 26.40289 1.000 23.44021 N ? B ? 62 N 1
   ATOM 3310 CA . VAL B 65 ? 30.48568 -0.34010 25.41288 1.000 24.73154 C ? B ? 62 CA 1
   ATOM 3311 C . VAL B 65 ? 29.02916 -0.64598 25.09238 1.000 26.47883 C ? B ? 62 C 1
   ATOM 3312 O . VAL B 65 ? 28.73425 -1.16840 24.01645 1.000 24.72721 O ? B ? 62 O 1
   ATOM 3313 CB . VAL B 65 ? 31.29790 -1.57423 25.89781 1.000 23.00895 C ? B ? 62 CB 1
   ATOM 3314 CG1 . VAL B 65 ? 31.08879 -2.75324 24.98350 1.000 20.92720 C ? B ? 62 CG1 1
   ATOM 3315 CG2 . VAL B 65 ? 32.82315 -1.22825 25.96274 1.000 26.81110 C ? B ? 62 CG2 1
   ATOM 3316 N . SER B 66 ? 28.09956 -0.25012 25.98823 1.000 22.90251 N ? B ? 63 N 1
   ATOM 3317 CA . SER B 66 ? 26.66577 -0.34975 25.68525 1.000 26.23295 C ? B ? 63 CA 1
   ATOM 3318 C . SER B 66 ? 26.28936 0.40467 24.42734 1.000 22.99606 C ? B ? 63 C 1
   ATOM 3319 O . SER B 66 ? 25.28392 0.04395 23.77620 1.000 24.16298 O ? B ? 63 O 1
   ATOM 3320 CB . SER B 66 ? 25.84305 0.19572 26.84823 1.000 29.45438 C ? B ? 63 CB 1
   ATOM 3321 OG . SER B 66 ? 26.09969 -0.52708 28.03054 1.000 37.63075 O ? B ? 63 OG 1
   ATOM 3322 N . LYS B 67 ? 26.99534 1.51507 24.12063 1.000 22.03921 N ? B ? 64 N 1
   ATOM 3323 CA . LYS B 67 ? 26.66239 2.33785 22.95532 1.000 19.46303 C ? B ? 64 CA 1
   ATOM 3324 C . LYS B 67 ? 26.81413 1.55543 21.65322 1.000 20.00659 C ? B ? 64 C 1
   ATOM 3325 O . LYS B 67 ? 26.21379 1.94371 20.63005 1.000 18.95278 O ? B ? 64 O 1
   ATOM 3326 CB . LYS B 67 ? 27.53474 3.60861 22.92341 1.000 19.31270 C ? B ? 64 CB 1
   ATOM 3327 CG . LYS B 67 ? 27.35209 4.47659 24.17022 1.000 28.14841 C ? B ? 64 CG 1
   ATOM 3328 CD . LYS B 67 ? 28.23164 5.71363 24.10151 1.000 34.51558 C ? B ? 64 CD 1
   ATOM 3329 CE . LYS B 67 ? 27.91307 6.72003 25.20303 1.000 43.51569 C ? B ? 64 CE 1
   ATOM 3330 NZ . LYS B 67 ? 28.20540 6.20926 26.56175 1.000 48.18719 N ? B ? 64 NZ 1
   ATOM 3331 N . THR B 68 ? 27.60147 0.45814 21.66341 1.000 19.10084 N ? B ? 65 N 1
   ATOM 3332 CA . THR B 68 ? 27.70848 -0.32857 20.44514 1.000 24.91714 C ? B ? 65 CA 1
   ATOM 3333 C . THR B 68 ? 26.42905 -1.11437 20.22463 1.000 21.25177 C ? B ? 65 C 1
   ATOM 3334 O . THR B 68 ? 26.01796 -1.30390 19.07250 1.000 20.08802 O ? B ? 65 O 1
   ATOM 3335 CB . THR B 68 ? 28.90455 -1.29207 20.45132 1.000 22.98618 C ? B ? 65 CB 1
   ATOM 3336 OG1 . THR B 68 ? 28.75969 -2.34305 21.40841 1.000 20.15124 O ? B ? 65 OG1 1
   ATOM 3337 CG2 . THR B 68 ? 30.23795 -0.54601 20.75788 1.000 22.24423 C ? B ? 65 CG2 1
   ATOM 3338 N . PHE B 69 ? 25.77849 -1.53457 21.31331 1.000 21.16775 N ? B ? 66 N 1
   ATOM 3339 CA . PHE B 69 ? 24.45846 -2.14460 21.17964 1.000 24.70627 C ? B ? 66 CA 1
   ATOM 3340 C . PHE B 69 ? 23.44821 -1.11890 20.73182 1.000 22.73432 C ? B ? 66 C 1
   ATOM 3341 O . PHE B 69 ? 22.60654 -1.42326 19.86819 1.000 20.36437 O ? B ? 66 O 1
   ATOM 3342 CB . PHE B 69 ? 24.01094 -2.79261 22.50153 1.000 19.19214 C ? B ? 66 CB 1
   ATOM 3343 CG . PHE B 69 ? 24.86326 -4.01327 22.86140 1.000 19.55901 C ? B ? 66 CG 1
   ATOM 3344 CD1 . PHE B 69 ? 24.48772 -5.27831 22.45399 1.000 21.64987 C ? B ? 66 CD1 1
   ATOM 3345 CD2 . PHE B 69 ? 26.04938 -3.88280 23.58623 1.000 23.31305 C ? B ? 66 CD2 1
   ATOM 3346 CE1 . PHE B 69 ? 25.24721 -6.40375 22.75539 1.000 25.64832 C ? B ? 66 CE1 1
   ATOM 3347 CE2 . PHE B 69 ? 26.82315 -5.02676 23.89668 1.000 21.10666 C ? B ? 66 CE2 1
   ATOM 3348 CZ . PHE B 69 ? 26.42472 -6.27702 23.49393 1.000 25.23777 C ? B ? 66 CZ 1
   ATOM 3349 N . THR B 70 ? 23.49475 0.09549 21.30185 1.000 21.23966 N ? B ? 67 N 1
   ATOM 3350 CA . THR B 70 ? 22.54956 1.11816 20.84586 1.000 22.87978 C ? B ? 67 CA 1
   ATOM 3351 C . THR B 70 ? 22.74721 1.39472 19.36229 1.000 19.32195 C ? B ? 67 C 1
   ATOM 3352 O . THR B 70 ? 21.78229 1.54856 18.58697 1.000 20.41086 O ? B ? 67 O 1
   ATOM 3353 CB . THR B 70 ? 22.72613 2.39291 21.65306 1.000 24.05019 C ? B ? 67 CB 1
   ATOM 3354 OG1 . THR B 70 ? 22.50381 2.08758 23.03422 1.000 35.95279 O ? B ? 67 OG1 1
   ATOM 3355 CG2 . THR B 70 ? 21.78052 3.48995 21.19238 1.000 18.00225 C ? B ? 67 CG2 1
   ATOM 3356 N . GLY B 71 ? 24.00855 1.46527 18.92662 1.000 16.93471 N ? B ? 68 N 1
   ATOM 3357 CA . GLY B 71 ? 24.22647 1.76336 17.53288 1.000 19.06163 C ? B ? 68 CA 1
   ATOM 3358 C . GLY B 71 ? 23.74937 0.67281 16.58848 1.000 19.06601 C ? B ? 68 C 1
   ATOM 3359 O . GLY B 71 ? 23.21154 0.97256 15.51884 1.000 19.97034 O ? B ? 68 O 1
   ATOM 3360 N . VAL B 72 ? 23.94964 -0.58505 16.95739 1.000 19.17226 N ? B ? 69 N 1
   ATOM 3361 CA . VAL B 72 ? 23.46565 -1.70734 16.15585 1.000 17.82154 C ? B ? 69 CA 1
   ATOM 3362 C . VAL B 72 ? 21.93429 -1.76281 16.19588 1.000 21.42500 C ? B ? 69 C 1
   ATOM 3363 O . VAL B 72 ? 21.29055 -2.05263 15.18971 1.000 22.04910 O ? B ? 69 O 1
   ATOM 3364 CB . VAL B 72 ? 24.10370 -2.99671 16.67695 1.000 18.94397 C ? B ? 69 CB 1
   ATOM 3365 CG1 . VAL B 72 ? 23.40788 -4.26966 16.13052 1.000 20.65112 C ? B ? 69 CG1 1
   ATOM 3366 CG2 . VAL B 72 ? 25.60522 -2.98638 16.28935 1.000 24.71092 C ? B ? 69 CG2 1
   ATOM 3367 N . LEU B 73 ? 21.33690 -1.45863 17.34058 1.000 21.10489 N ? B ? 70 N 1
   ATOM 3368 CA . LEU B 73 ? 19.87551 -1.31068 17.42360 1.000 24.13658 C ? B ? 70 CA 1
   ATOM 3369 C . LEU B 73 ? 19.34409 -0.30586 16.42255 1.000 25.21079 C ? B ? 70 C 1
   ATOM 3370 O . LEU B 73 ? 18.36595 -0.55878 15.68919 1.000 20.79119 O ? B ? 70 O 1
   ATOM 3371 CB . LEU B 73 ? 19.54557 -0.79460 18.81264 1.000 24.51332 C ? B ? 70 CB 1
   ATOM 3372 CG . LEU B 73 ? 18.32192 -1.36580 19.37231 1.000 42.46748 C ? B ? 70 CG 1
   ATOM 3373 CD1 . LEU B 73 ? 18.97968 -2.60199 19.79041 1.000 55.02098 C ? B ? 70 CD1 1
   ATOM 3374 CD2 . LEU B 73 ? 17.63052 -0.67079 20.51321 1.000 35.21602 C ? B ? 70 CD2 1
   ATOM 3375 N . GLY B 74 ? 19.92959 0.88581 16.42953 1.000 18.61959 N ? B ? 71 N 1
   ATOM 3376 CA . GLY B 74 ? 19.50419 1.87613 15.46301 1.000 19.62196 C ? B ? 71 CA 1
   ATOM 3377 C . GLY B 74 ? 19.74146 1.42291 14.03366 1.000 26.47116 C ? B ? 71 C 1
   ATOM 3378 O . GLY B 74 ? 18.93541 1.71120 13.15066 1.000 21.57733 O ? B ? 71 O 1
   ATOM 3379 N . GLY B 75 ? 20.89408 0.78513 13.77073 1.000 21.09973 N ? B ? 72 N 1
   ATOM 3380 CA . GLY B 75 ? 21.15686 0.24887 12.43713 1.000 22.67878 C ? B ? 72 CA 1
   ATOM 3381 C . GLY B 75 ? 20.07366 -0.72411 12.00641 1.000 21.28864 C ? B ? 72 C 1
   ATOM 3382 O . GLY B 75 ? 19.59226 -0.67582 10.86256 1.000 19.67865 O ? B ? 72 O 1
   ATOM 3383 N . ASP B 76 ? 19.66364 -1.59619 12.92725 1.000 19.46774 N ? B ? 73 N 1
   ATOM 3384 CA . ASP B 76 ? 18.57873 -2.53546 12.66318 1.000 22.50550 C ? B ? 73 CA 1
   ATOM 3385 C . ASP B 76 ? 17.26347 -1.81800 12.38083 1.000 27.79301 C ? B ? 73 C 1
   ATOM 3386 O . ASP B 76 ? 16.50977 -2.26345 11.49650 1.000 21.73609 O ? B ? 73 O 1
   ATOM 3387 CB . ASP B 76 ? 18.42892 -3.49015 13.84562 1.000 19.82788 C ? B ? 73 CB 1
   ATOM 3388 CG . ASP B 76 ? 17.27395 -4.45652 13.66653 1.000 30.84527 C ? B ? 73 CG 1
   ATOM 3389 OD1 . ASP B 76 ? 17.44504 -5.47919 12.97950 1.000 26.13702 O ? B ? 73 OD1 1
   ATOM 3390 OD2 . ASP B 76 ? 16.20258 -4.18647 14.23204 1.000 27.29306 O ? B ? 73 OD2 1
   ATOM 3391 N . ALA B 77 ? 16.99172 -0.69339 13.07434 1.000 21.59053 N ? B ? 74 N 1
   ATOM 3392 CA . ALA B 77 ? 15.77270 0.09411 12.81039 1.000 22.84316 C ? B ? 74 CA 1
   ATOM 3393 C . ALA B 77 ? 15.85185 0.81628 11.46982 1.000 24.90479 C ? B ? 74 C 1
   ATOM 3394 O . ALA B 77 ? 14.84352 0.99933 10.77762 1.000 23.49524 O ? B ? 74 O 1
   ATOM 3395 CB . ALA B 77 ? 15.55270 1.09976 13.96377 1.000 22.09192 C ? B ? 74 CB 1
   ATOM 3396 N . ILE B 78 ? 17.04448 1.22714 11.07444 1.000 21.91651 N ? B ? 75 N 1
   ATOM 3397 CA . ILE B 78 ? 17.20513 1.80618 9.75126 1.000 22.61851 C ? B ? 75 CA 1
   ATOM 3398 C . ILE B 78 ? 16.87628 0.78396 8.67329 1.000 25.21606 C ? B ? 75 C 1
   ATOM 3399 O . ILE B 78 ? 16.10088 1.07186 7.75265 1.000 24.00775 O ? B ? 75 O 1
   ATOM 3400 CB . ILE B 78 ? 18.62585 2.35439 9.58423 1.000 23.33929 C ? B ? 75 CB 1
   ATOM 3401 CG1 . ILE B 78 ? 18.89392 3.46282 10.60443 1.000 21.98144 C ? B ? 75 CG1 1
   ATOM 3402 CG2 . ILE B 78 ? 18.78670 2.86244 8.15997 1.000 18.82875 C ? B ? 75 CG2 1
   ATOM 3403 CD1 . ILE B 78 ? 20.37929 3.71599 10.79244 1.000 22.19992 C ? B ? 75 CD1 1
   ATOM 3404 N . ALA B 79 ? 17.44076 -0.41994 8.76369 1.000 26.74593 N ? B ? 76 N 1
   ATOM 3405 CA . ALA B 79 ? 17.19026 -1.34216 7.65850 1.000 29.08416 C ? B ? 76 CA 1
   ATOM 3406 C . ALA B 79 ? 15.82381 -2.00741 7.74565 1.000 31.14383 C ? B ? 76 C 1
   ATOM 3407 O . ALA B 79 ? 15.37784 -2.57276 6.73745 1.000 30.16966 O ? B ? 76 O 1
   ATOM 3408 CB . ALA B 79 ? 18.31343 -2.38503 7.52783 1.000 44.20870 C ? B ? 76 CB 1
   ATOM 3409 N . ARG B 80 ? 15.11468 -1.86426 8.87767 1.000 25.42175 N ? B ? 77 N 1
   ATOM 3410 CA . ARG B 80 ? 13.68327 -2.16700 8.92089 1.000 27.14788 C ? B ? 77 CA 1
   ATOM 3411 C . ARG B 80 ? 12.83406 -1.08165 8.27410 1.000 29.37145 C ? B ? 77 C 1
   ATOM 3412 O . ARG B 80 ? 11.62565 -1.28280 8.12571 1.000 28.85770 O ? B ? 77 O 1
   ATOM 3413 CB . ARG B 80 ? 13.21797 -2.34778 10.36112 1.000 28.03871 C ? B ? 77 CB 1
   ATOM 3414 CG . ARG B 80 ? 13.67014 -3.60894 11.04259 1.000 39.92790 C ? B ? 77 CG 1
   ATOM 3415 CD . ARG B 80 ? 13.30295 -3.57764 12.51064 1.000 49.61668 C ? B ? 77 CD 1
   ATOM 3416 NE . ARG B 80 ? 13.70963 -4.80693 13.17314 1.000 55.74598 N ? B ? 77 NE 1
   ATOM 3417 CZ . ARG B 80 ? 12.92679 -5.86049 13.35193 1.000 62.88403 C ? B ? 77 CZ 1
   ATOM 3418 NH1 . ARG B 80 ? 11.66772 -5.86200 12.94995 1.000 64.05071 N ? B ? 77 NH1 1
   ATOM 3419 NH2 . ARG B 80 ? 13.42116 -6.93991 13.94788 1.000 61.31045 N ? B ? 77 NH2 1
   ATOM 3420 N . GLY B 81 ? 13.41331 0.05143 7.86719 1.000 25.03977 N ? B ? 78 N 1
   ATOM 3421 CA . GLY B 81 ? 12.61684 1.12124 7.29529 1.000 27.04900 C ? B ? 78 CA 1
   ATOM 3422 C . GLY B 81 ? 11.83739 1.94297 8.29557 1.000 28.64120 C ? B ? 78 C 1
   ATOM 3423 O . GLY B 81 ? 10.99156 2.74653 7.89067 1.000 32.42839 O ? B ? 78 O 1
   ATOM 3424 N . GLU B 82 ? 12.10416 1.76492 9.59105 1.000 25.64696 N ? B ? 79 N 1
   ATOM 3425 CA . GLU B 82 ? 11.41417 2.51006 10.64195 1.000 23.22398 C ? B ? 79 CA 1
   ATOM 3426 C . GLU B 82 ? 11.96752 3.92057 10.82404 1.000 27.47153 C ? B ? 79 C 1
   ATOM 3427 O . GLU B 82 ? 11.21463 4.85572 11.11984 1.000 25.68497 O ? B ? 79 O 1
   ATOM 3428 CB . GLU B 82 ? 11.49064 1.73513 11.95784 1.000 28.57596 C ? B ? 79 CB 1
   ATOM 3429 CG . GLU B 82 ? 10.65812 0.44663 11.89009 1.000 37.46045 C ? B ? 79 CG 1
   ATOM 3430 CD . GLU B 82 ? 10.89180 -0.47819 13.06179 1.000 54.05087 C ? B ? 79 CD 1
   ATOM 3431 OE1 . GLU B 82 ? 11.81763 -0.20614 13.85220 1.000 55.10770 O ? B ? 79 OE1 1
   ATOM 3432 OE2 . GLU B 82 ? 10.15254 -1.47862 13.18663 1.000 60.59137 O ? B ? 79 OE2 1
   ATOM 3433 N . ILE B 83 ? 13.27889 4.10266 10.65703 1.000 27.00099 N ? B ? 80 N 1
   ATOM 3434 CA . ILE B 83 ? 13.90605 5.40723 10.79048 1.000 25.61267 C ? B ? 80 CA 1
   ATOM 3435 C . ILE B 83 ? 14.92603 5.59193 9.68070 1.000 20.93510 C ? B ? 80 C 1
   ATOM 3436 O . ILE B 83 ? 15.37979 4.63568 9.05394 1.000 23.86487 O ? B ? 80 O 1
   ATOM 3437 CB . ILE B 83 ? 14.64218 5.62075 12.14625 1.000 25.98919 C ? B ? 80 CB 1
   ATOM 3438 CG1 . ILE B 83 ? 15.82079 4.63990 12.28757 1.000 24.43302 C ? B ? 80 CG1 1
   ATOM 3439 CG2 . ILE B 83 ? 13.69322 5.53794 13.32113 1.000 27.65421 C ? B ? 80 CG2 1
   ATOM 3440 CD1 . ILE B 83 ? 16.80745 5.00133 13.45967 1.000 24.70420 C ? B ? 80 CD1 1
   ATOM 3441 N . LYS B 84 ? 15.24860 6.85409 9.43388 1.000 25.89185 N ? B ? 81 N 1
   ATOM 3442 CA . LYS B 84 ? 16.38081 7.24831 8.58888 1.000 23.19301 C ? B ? 81 CA 1
   ATOM 3443 C . LYS B 84 ? 17.27019 8.21224 9.35928 1.000 23.59494 C ? B ? 81 C 1
   ATOM 3444 O . LYS B 84 ? 16.78964 9.09713 10.07114 1.000 32.88375 O ? B ? 81 O 1
   ATOM 3445 CB . LYS B 84 ? 15.90213 7.91202 7.31398 1.000 26.62128 C ? B ? 81 CB 1
   ATOM 3446 CG . LYS B 84 ? 14.73674 7.18093 6.68934 1.000 29.25760 C ? B ? 81 CG 1
   ATOM 3447 CD . LYS B 84 ? 14.45736 7.76101 5.34158 1.000 33.39759 C ? B ? 81 CD 1
   ATOM 3448 CE . LYS B 84 ? 14.00220 9.17825 5.46930 1.000 36.15698 C ? B ? 81 CE 1
   ATOM 3449 NZ . LYS B 84 ? 12.59791 9.16593 5.95506 1.000 45.83998 N ? B ? 81 NZ 1
   ATOM 3450 N . LEU B 85 ? 18.58806 8.06006 9.15477 1.000 21.97896 N ? B ? 82 N 1
   ATOM 3451 CA . LEU B 85 ? 19.53084 8.94371 9.83656 1.000 22.14616 C ? B ? 82 CA 1
   ATOM 3452 C . LEU B 85 ? 19.45303 10.35544 9.29856 1.000 23.23627 C ? B ? 82 C 1
   ATOM 3453 O . LEU B 85 ? 19.87834 11.29446 9.97938 1.000 21.70311 O ? B ? 82 O 1
   ATOM 3454 CB . LEU B 85 ? 20.95369 8.41191 9.64809 1.000 21.39346 C ? B ? 82 CB 1
   ATOM 3455 CG . LEU B 85 ? 21.25866 7.06373 10.29705 1.000 24.06356 C ? B ? 82 CG 1
   ATOM 3456 CD1 . LEU B 85 ? 22.67730 6.52107 9.99592 1.000 19.43860 C ? B ? 82 CD1 1
   ATOM 3457 CD2 . LEU B 85 ? 21.06551 7.25093 11.79071 1.000 25.02489 C ? B ? 82 CD2 1
   ATOM 3458 N . SER B 86 ? 18.89254 10.53888 8.09790 1.000 21.52543 N ? B ? 83 N 1
   ATOM 3459 CA . SER B 86 ? 18.71045 11.87852 7.57155 1.000 25.36852 C ? B ? 83 CA 1
   ATOM 3460 C . SER B 86 ? 17.50801 12.61542 8.11865 1.000 28.56900 C ? B ? 83 C 1
   ATOM 3461 O . SER B 86 ? 17.38001 13.81474 7.85481 1.000 28.43851 O ? B ? 83 O 1
   ATOM 3462 CB . SER B 86 ? 18.61179 11.83232 6.04446 1.000 26.38815 C ? B ? 83 CB 1
   ATOM 3463 OG . SER B 86 ? 17.69048 10.83398 5.64966 1.000 34.87216 O ? B ? 83 OG 1
   ATOM 3464 N . ASP B 87 ? 16.64221 11.96418 8.84839 1.000 26.14544 N ? B ? 84 N 1
   ATOM 3465 CA . ASP B 87 ? 15.46258 12.72283 9.23294 1.000 31.48282 C ? B ? 84 CA 1
   ATOM 3466 C . ASP B 87 ? 15.75009 13.61298 10.43153 1.000 31.08657 C ? B ? 84 C 1
   ATOM 3467 O . ASP B 87 ? 16.60499 13.29002 11.27340 1.000 24.45457 O ? B ? 84 O 1
   ATOM 3468 CB . ASP B 87 ? 14.30610 11.81055 9.58037 1.000 43.29615 C ? B ? 84 CB 1
   ATOM 3469 CG . ASP B 87 ? 13.47056 11.42138 8.35179 1.000 57.08303 C ? B ? 84 CG 1
   ATOM 3470 OD1 . ASP B 87 ? 13.76026 11.88620 7.22829 1.000 62.46098 O ? B ? 84 OD1 1
   ATOM 3471 OD2 . ASP B 87 ? 12.52080 10.63293 8.52307 1.000 71.38041 O ? B ? 84 OD2 1
   ATOM 3472 N . PRO B 88 ? 15.00535 14.70677 10.55474 1.000 30.37228 N ? B ? 85 N 1
   ATOM 3473 CA . PRO B 88 ? 15.14531 15.55760 11.72883 1.000 28.09999 C ? B ? 85 CA 1
   ATOM 3474 C . PRO B 88 ? 14.76858 14.81217 12.99524 1.000 30.33313 C ? B ? 85 C 1
   ATOM 3475 O . PRO B 88 ? 13.90141 13.93010 13.01203 1.000 26.75176 O ? B ? 85 O 1
   ATOM 3476 CB . PRO B 88 ? 14.17733 16.71435 11.45518 1.000 31.32551 C ? B ? 85 CB 1
   ATOM 3477 CG . PRO B 88 ? 13.84828 16.64418 10.00872 1.000 37.68258 C ? B ? 85 CG 1
   ATOM 3478 CD . PRO B 88 ? 13.98043 15.20668 9.62023 1.000 33.01384 C ? B ? 85 CD 1
   ATOM 3479 N . THR B 89 ? 15.45459 15.18374 14.06506 1.000 26.70228 N ? B ? 86 N 1
   ATOM 3480 CA . THR B 89 ? 15.11169 14.73426 15.40099 1.000 22.85064 C ? B ? 86 CA 1
   ATOM 3481 C . THR B 89 ? 13.63753 14.96193 15.64028 1.000 27.03580 C ? B ? 86 C 1
   ATOM 3482 O . THR B 89 ? 12.95439 14.12869 16.24634 1.000 28.55837 O ? B ? 86 O 1
   ATOM 3483 CB . THR B 89 ? 15.94186 15.52000 16.41964 1.000 29.25120 C ? B ? 86 CB 1
   ATOM 3484 OG1 . THR B 89 ? 17.33619 15.30019 16.15606 1.000 45.02285 O ? B ? 86 OG1 1
   ATOM 3485 CG2 . THR B 89 ? 15.65517 15.09616 17.82668 1.000 27.60970 C ? B ? 86 CG2 1
   ATOM 3486 N . THR B 90 ? 13.13635 16.09729 15.17145 1.000 27.09822 N ? B ? 87 N 1
   ATOM 3487 CA . THR B 90 ? 11.75140 16.46915 15.46931 1.000 28.20332 C ? B ? 87 CA 1
   ATOM 3488 C . THR B 90 ? 10.73828 15.56023 14.80014 1.000 30.68776 C ? B ? 87 C 1
   ATOM 3489 O . THR B 90 ? 9.56010 15.61450 15.15729 1.000 32.17776 O ? B ? 87 O 1
   ATOM 3490 CB . THR B 90 ? 11.48108 17.89077 15.01559 1.000 30.06004 C ? B ? 87 CB 1
   ATOM 3491 OG1 . THR B 90 ? 11.81721 17.99626 13.61896 1.000 34.89136 O ? B ? 87 OG1 1
   ATOM 3492 CG2 . THR B 90 ? 12.32337 18.86827 15.83303 1.000 28.17151 C ? B ? 87 CG2 1
   ATOM 3493 N . LYS B 91 ? 11.13672 14.75032 13.81897 1.000 31.89955 N ? B ? 88 N 1
   ATOM 3494 CA . LYS B 91 ? 10.15840 13.83384 13.23750 1.000 27.52876 C ? B ? 88 CA 1
   ATOM 3495 C . LYS B 91 ? 9.71146 12.80692 14.27279 1.000 37.67516 C ? B ? 88 C 1
   ATOM 3496 O . LYS B 91 ? 8.53644 12.43324 14.32317 1.000 32.49027 O ? B ? 88 O 1
   ATOM 3497 CB . LYS B 91 ? 10.73895 13.16641 11.99125 1.000 36.67656 C ? B ? 88 CB 1
   ATOM 3498 CG . LYS B 91 ? 9.76004 12.22088 11.32626 1.000 41.73138 C ? B ? 88 CG 1
   ATOM 3499 CD . LYS B 91 ? 10.08594 12.02587 9.85779 1.000 44.73101 C ? B ? 88 CD 1
   ATOM 3500 CE . LYS B 91 ? 9.04314 11.14428 9.18800 1.000 50.82073 C ? B ? 88 CE 1
   ATOM 3501 NZ . LYS B 91 ? 7.64113 11.45526 9.63939 1.000 59.07987 N ? B ? 88 NZ 1
   ATOM 3502 N . TYR B 92 ? 10.61728 12.37558 15.14432 1.000 32.55275 N ? B ? 89 N 1
   ATOM 3503 CA . TYR B 92 ? 10.29917 11.35293 16.12275 1.000 36.23848 C ? B ? 89 CA 1
   ATOM 3504 C . TYR B 92 ? 10.01267 11.91660 17.48999 1.000 32.67398 C ? B ? 89 C 1
   ATOM 3505 O . TYR B 92 ? 9.63226 11.15750 18.37626 1.000 32.60092 O ? B ? 89 O 1
   ATOM 3506 CB . TYR B 92 ? 11.44133 10.34718 16.22030 1.000 44.22273 C ? B ? 89 CB 1
   ATOM 3507 CG . TYR B 92 ? 11.81464 9.87370 14.85484 1.000 57.64360 C ? B ? 89 CG 1
   ATOM 3508 CD1 . TYR B 92 ? 11.04604 8.92090 14.21351 1.000 69.86915 C ? B ? 89 CD1 1
   ATOM 3509 CD2 . TYR B 92 ? 12.88747 10.42879 14.17546 1.000 65.62825 C ? B ? 89 CD2 1
   ATOM 3510 CE1 . TYR B 92 ? 11.35212 8.50541 12.96360 1.000 76.43817 C ? B ? 89 CE1 1
   ATOM 3511 CE2 . TYR B 92 ? 13.19942 10.01788 12.91215 1.000 74.31211 C ? B ? 89 CE2 1
   ATOM 3512 CZ . TYR B 92 ? 12.42536 9.05050 12.31996 1.000 80.14778 C ? B ? 89 CZ 1
   ATOM 3513 OH . TYR B 92 ? 12.68290 8.59410 11.07148 1.000 85.23217 O ? B ? 89 OH 1
   ATOM 3514 N . TRP B 93 ? 10.21018 13.21788 17.68095 1.000 35.46053 N ? B ? 90 N 1
   ATOM 3515 CA . TRP B 93 ? 9.91187 13.89155 18.93880 1.000 28.79904 C ? B ? 90 CA 1
   ATOM 3516 C . TRP B 93 ? 9.24005 15.20608 18.61115 1.000 32.73821 C ? B ? 90 C 1
   ATOM 3517 O . TRP B 93 ? 9.83522 16.27613 18.75950 1.000 28.86675 O ? B ? 90 O 1
   ATOM 3518 CB . TRP B 93 ? 11.18044 14.11750 19.76038 1.000 28.71062 C ? B ? 90 CB 1
   ATOM 3519 CG . TRP B 93 ? 10.84883 14.37539 21.18926 1.000 29.84303 C ? B ? 90 CG 1
   ATOM 3520 CD1 . TRP B 93 ? 9.59756 14.39163 21.75210 1.000 31.67165 C ? B ? 90 CD1 1
   ATOM 3521 CD2 . TRP B 93 ? 11.77135 14.62224 22.25050 1.000 31.40258 C ? B ? 90 CD2 1
   ATOM 3522 NE1 . TRP B 93 ? 9.70042 14.65005 23.10664 1.000 28.82044 N ? B ? 90 NE1 1
   ATOM 3523 CE2 . TRP B 93 ? 11.02750 14.79063 23.43165 1.000 33.19186 C ? B ? 90 CE2 1
   ATOM 3524 CE3 . TRP B 93 ? 13.16359 14.72753 22.31298 1.000 27.18370 C ? B ? 90 CE3 1
   ATOM 3525 CZ2 . TRP B 93 ? 11.62910 15.06563 24.66428 1.000 29.86035 C ? B ? 90 CZ2 1
   ATOM 3526 CZ3 . TRP B 93 ? 13.75109 14.98437 23.52516 1.000 30.58062 C ? B ? 90 CZ3 1
   ATOM 3527 CH2 . TRP B 93 ? 12.99841 15.15410 24.68600 1.000 35.03895 C ? B ? 90 CH2 1
   ATOM 3528 N . PRO B 94 ? 7.98557 15.16977 18.15341 1.000 34.77736 N ? B ? 91 N 1
   ATOM 3529 CA . PRO B 94 ? 7.35427 16.41683 17.70175 1.000 32.17782 C ? B ? 91 CA 1
   ATOM 3530 C . PRO B 94 ? 7.22499 17.46762 18.78680 1.000 31.04311 C ? B ? 91 C 1
   ATOM 3531 O . PRO B 94 ? 7.12239 18.65232 18.45861 1.000 30.34386 O ? B ? 91 O 1
   ATOM 3532 CB . PRO B 94 ? 5.98149 15.95885 17.18861 1.000 33.32526 C ? B ? 91 CB 1
   ATOM 3533 CG . PRO B 94 ? 5.75437 14.61519 17.79966 1.000 36.50386 C ? B ? 91 CG 1
   ATOM 3534 CD . PRO B 94 ? 7.11033 13.99547 17.95568 1.000 38.64307 C ? B ? 91 CD 1
   ATOM 3535 N . GLU B 95 ? 7.26045 17.07647 20.06149 1.000 33.93906 N ? B ? 92 N 1
   ATOM 3536 CA . GLU B 95 ? 7.19237 18.04289 21.15076 1.000 33.44883 C ? B ? 92 CA 1
   ATOM 3537 C . GLU B 95 ? 8.45627 18.87854 21.24457 1.000 33.99726 C ? B ? 92 C 1
   ATOM 3538 O . GLU B 95 ? 8.46122 19.91319 21.92185 1.000 34.11913 O ? B ? 92 O 1
   ATOM 3539 CB . GLU B 95 ? 6.96136 17.32680 22.47770 1.000 32.57304 C ? B ? 92 CB 1
   ATOM 3540 CG . GLU B 95 ? 5.58210 16.66783 22.63076 1.000 42.78161 C ? B ? 92 CG 1
   ATOM 3541 CD . GLU B 95 ? 5.38316 15.42942 21.75826 1.000 54.52035 C ? B ? 92 CD 1
   ATOM 3542 OE1 . GLU B 95 ? 4.21115 15.04540 21.53016 1.000 68.18596 O ? B ? 92 OE1 1
   ATOM 3543 OE2 . GLU B 95 ? 6.38266 14.83315 21.30321 1.000 46.77051 O ? B ? 92 OE2 1
   ATOM 3544 N . LEU B 96 ? 9.52675 18.43957 20.59103 1.000 31.41587 N ? B ? 93 N 1
   ATOM 3545 CA . LEU B 96 ? 10.80387 19.14406 20.61277 1.000 33.23928 C ? B ? 93 CA 1
   ATOM 3546 C . LEU B 96 ? 10.75746 20.22946 19.54128 1.000 30.91467 C ? B ? 93 C 1
   ATOM 3547 O . LEU B 96 ? 11.30065 20.10304 18.43671 1.000 34.20504 O ? B ? 93 O 1
   ATOM 3548 CB . LEU B 96 ? 11.94534 18.16139 20.39512 1.000 29.57497 C ? B ? 93 CB 1
   ATOM 3549 CG . LEU B 96 ? 13.33753 18.74734 20.51931 1.000 28.06306 C ? B ? 93 CG 1
   ATOM 3550 CD1 . LEU B 96 ? 13.57401 19.12995 21.99452 1.000 33.06710 C ? B ? 93 CD1 1
   ATOM 3551 CD2 . LEU B 96 ? 14.39967 17.74718 20.04483 1.000 28.24836 C ? B ? 93 CD2 1
   ATOM 3552 N . THR B 97 ? 10.14697 21.35006 19.89697 1.000 27.61539 N ? B ? 94 N 1
   ATOM 3553 CA . THR B 97 ? 9.83800 22.42529 18.96372 1.000 26.20140 C ? B ? 94 CA 1
   ATOM 3554 C . THR B 97 ? 10.80821 23.60508 18.98201 1.000 30.17441 C ? B ? 94 C 1
   ATOM 3555 O . THR B 97 ? 10.63167 24.52754 18.18008 1.000 25.08792 O ? B ? 94 O 1
   ATOM 3556 CB . THR B 97 ? 8.44367 22.98645 19.24445 1.000 31.36256 C ? B ? 94 CB 1
   ATOM 3557 OG1 . THR B 97 ? 8.38037 23.31988 20.62826 1.000 29.95329 O ? B ? 94 OG1 1
   ATOM 3558 CG2 . THR B 97 ? 7.34444 21.95535 18.95501 1.000 25.64316 C ? B ? 94 CG2 1
   ATOM 3559 N . ALA B 98 ? 11.77799 23.65145 19.89653 1.000 28.07252 N ? B ? 95 N 1
   ATOM 3560 CA . ALA B 98 ? 12.58395 24.86448 20.00311 1.000 32.18054 C ? B ? 95 CA 1
   ATOM 3561 C . ALA B 98 ? 13.44837 25.02600 18.75251 1.000 32.25056 C ? B ? 95 C 1
   ATOM 3562 O . ALA B 98 ? 13.88959 24.04980 18.14792 1.000 32.24129 O ? B ? 95 O 1
   ATOM 3563 CB . ALA B 98 ? 13.44318 24.83230 21.26865 1.000 29.31268 C ? B ? 95 CB 1
   ATOM 3564 N . LYS B 99 ? 13.68044 26.27847 18.35588 1.000 26.67712 N ? B ? 96 N 1
   ATOM 3565 CA . LYS B 99 ? 14.19422 26.56401 17.02076 1.000 29.45065 C ? B ? 96 CA 1
   ATOM 3566 C . LYS B 99 ? 15.64791 26.12673 16.82243 1.000 28.87426 C ? B ? 96 C 1
   ATOM 3567 O . LYS B 99 ? 16.08387 25.97180 15.67953 1.000 33.55502 O ? B ? 96 O 1
   ATOM 3568 CB . LYS B 99 ? 14.01535 28.05626 16.74643 1.000 33.41882 C ? B ? 96 CB 1
   ATOM 3569 CG . LYS B 99 ? 14.79266 28.63650 15.61308 1.000 42.00363 C ? B ? 96 CG 1
   ATOM 3570 CD . LYS B 99 ? 14.36700 28.05831 14.29851 1.000 51.06622 C ? B ? 96 CD 1
   ATOM 3571 CE . LYS B 99 ? 15.42978 28.16452 13.24123 1.000 52.36331 C ? B ? 96 CE 1
   ATOM 3572 NZ . LYS B 99 ? 14.98498 27.30189 12.12765 1.000 53.45672 N ? B ? 96 NZ 1
   ATOM 3573 N . GLN B 100 ? 16.38846 25.88612 17.89690 1.000 29.20952 N ? B ? 97 N 1
   ATOM 3574 CA . GLN B 100 ? 17.75893 25.40480 17.70875 1.000 30.04529 C ? B ? 97 CA 1
   ATOM 3575 C . GLN B 100 ? 17.81273 23.97281 17.19171 1.000 31.52857 C ? B ? 97 C 1
   ATOM 3576 O . GLN B 100 ? 18.88051 23.52870 16.75216 1.000 31.13068 O ? B ? 97 O 1
   ATOM 3577 CB . GLN B 100 ? 18.54467 25.49785 19.01241 1.000 29.51872 C ? B ? 97 CB 1
   ATOM 3578 CG . GLN B 100 ? 18.13699 24.50177 20.08084 1.000 31.40305 C ? B ? 97 CG 1
   ATOM 3579 CD . GLN B 100 ? 17.04136 25.05718 20.98637 1.000 36.93160 C ? B ? 97 CD 1
   ATOM 3580 OE1 . GLN B 100 ? 16.33014 25.99455 20.61921 1.000 41.86114 O ? B ? 97 OE1 1
   ATOM 3581 NE2 . GLN B 100 ? 16.92247 24.49579 22.18022 1.000 37.72059 N ? B ? 97 NE2 1
   ATOM 3582 N . TRP B 101 ? 16.69628 23.24428 17.20146 1.000 30.62922 N ? B ? 98 N 1
   ATOM 3583 CA . TRP B 101 ? 16.72541 21.85913 16.75368 1.000 33.12382 C ? B ? 98 CA 1
   ATOM 3584 C . TRP B 101 ? 16.56913 21.73334 15.24612 1.000 32.18085 C ? B ? 98 C 1
   ATOM 3585 O . TRP B 101 ? 16.76290 20.63350 14.70153 1.000 30.45927 O ? B ? 98 O 1
   ATOM 3586 CB . TRP B 101 ? 15.64743 21.05525 17.50737 1.000 26.92082 C ? B ? 98 CB 1
   ATOM 3587 CG . TRP B 101 ? 16.09877 20.79579 18.90274 1.000 28.13113 C ? B ? 98 CG 1
   ATOM 3588 CD1 . TRP B 101 ? 15.85267 21.56187 19.99211 1.000 27.93837 C ? B ? 98 CD1 1
   ATOM 3589 CD2 . TRP B 101 ? 16.97033 19.74905 19.33694 1.000 25.55250 C ? B ? 98 CD2 1
   ATOM 3590 NE1 . TRP B 101 ? 16.44652 21.03367 21.09541 1.000 23.69564 N ? B ? 98 NE1 1
   ATOM 3591 CE2 . TRP B 101 ? 17.16481 19.92006 20.72668 1.000 23.53076 C ? B ? 98 CE2 1
   ATOM 3592 CE3 . TRP B 101 ? 17.54310 18.64664 18.70539 1.000 25.12617 C ? B ? 98 CE3 1
   ATOM 3593 CZ2 . TRP B 101 ? 17.92942 19.04398 21.48934 1.000 30.50833 C ? B ? 98 CZ2 1
   ATOM 3594 CZ3 . TRP B 101 ? 18.31735 17.78174 19.45614 1.000 24.35144 C ? B ? 98 CZ3 1
   ATOM 3595 CH2 . TRP B 101 ? 18.50812 17.98540 20.83592 1.000 29.67554 C ? B ? 98 CH2 1
   ATOM 3596 N . ASN B 102 ? 16.26564 22.82360 14.55092 1.000 33.88509 N ? B ? 99 N 1
   ATOM 3597 CA . ASN B 102 ? 16.14194 22.73825 13.10261 1.000 39.39975 C ? B ? 99 CA 1
   ATOM 3598 C . ASN B 102 ? 17.46892 22.30763 12.48419 1.000 37.44085 C ? B ? 99 C 1
   ATOM 3599 O . ASN B 102 ? 18.52686 22.85018 12.80967 1.000 39.08288 O ? B ? 99 O 1
   ATOM 3600 CB . ASN B 102 ? 15.69200 24.07547 12.52936 1.000 44.38366 C ? B ? 99 CB 1
   ATOM 3601 CG . ASN B 102 ? 14.72807 23.90575 11.37629 1.000 58.80578 C ? B ? 99 CG 1
   ATOM 3602 OD1 . ASN B 102 ? 15.08760 23.37007 10.32394 1.000 60.17096 O ? B ? 99 OD1 1
   ATOM 3603 ND2 . ASN B 102 ? 13.49472 24.35154 11.56786 1.000 54.11911 N ? B ? 99 ND2 1
   ATOM 3604 N . GLY B 103 ? 17.41265 21.30456 11.61701 1.000 39.62591 N ? B ? 100 N 1
   ATOM 3605 CA . GLY B 103 ? 18.60283 20.77708 10.98768 1.000 31.85849 C ? B ? 100 CA 1
   ATOM 3606 C . GLY B 103 ? 19.43412 19.83711 11.83586 1.000 31.51894 C ? B ? 100 C 1
   ATOM 3607 O . GLY B 103 ? 20.48515 19.38086 11.36257 1.000 35.67635 O ? B ? 100 O 1
   ATOM 3608 N . ILE B 104 ? 19.02956 19.54149 13.07244 1.000 27.68056 N ? B ? 101 N 1
   ATOM 3609 CA . ILE B 104 ? 19.68795 18.49297 13.84750 1.000 25.92724 C ? B ? 101 CA 1
   ATOM 3610 C . ILE B 104 ? 19.00328 17.15805 13.52795 1.000 27.97694 C ? B ? 101 C 1
   ATOM 3611 O . ILE B 104 ? 17.83401 16.94561 13.84741 1.000 29.08128 O ? B ? 101 O 1
   ATOM 3612 CB . ILE B 104 ? 19.67246 18.78276 15.34956 1.000 26.49150 C ? B ? 101 CB 1
   ATOM 3613 CG1 . ILE B 104 ? 20.56189 19.99586 15.66195 1.000 27.49393 C ? B ? 101 CG1 1
   ATOM 3614 CG2 . ILE B 104 ? 20.16471 17.55127 16.10710 1.000 24.13366 C ? B ? 101 CG2 1
   ATOM 3615 CD1 . ILE B 104 ? 20.61607 20.37163 17.13456 1.000 25.22100 C ? B ? 101 CD1 1
   ATOM 3616 N . THR B 105 ? 19.73859 16.24995 12.91855 1.000 21.64292 N ? B ? 102 N 1
   ATOM 3617 CA . THR B 105 ? 19.22337 14.98847 12.42010 1.000 21.76012 C ? B ? 102 CA 1
   ATOM 3618 C . THR B 105 ? 19.57987 13.82658 13.35821 1.000 24.79586 C ? B ? 102 C 1
   ATOM 3619 O . THR B 105 ? 20.35425 13.93029 14.31299 1.000 20.54976 O ? B ? 102 O 1
   ATOM 3620 CB . THR B 105 ? 19.78856 14.75269 11.03246 1.000 28.40806 C ? B ? 102 CB 1
   ATOM 3621 OG1 . THR B 105 ? 19.04618 13.73299 10.38042 1.000 38.72448 O ? B ? 102 OG1 1
   ATOM 3622 CG2 . THR B 105 ? 21.24433 14.34148 11.18278 1.000 21.24767 C ? B ? 102 CG2 1
   ATOM 3623 N . LEU B 106 ? 18.98714 12.68094 13.08446 1.000 20.80786 N ? B ? 103 N 1
   ATOM 3624 CA . LEU B 106 ? 19.31599 11.52474 13.89053 1.000 15.05941 C ? B ? 103 CA 1
   ATOM 3625 C . LEU B 106 ? 20.76389 11.11021 13.71609 1.000 18.69548 C ? B ? 103 C 1
   ATOM 3626 O . LEU B 106 ? 21.38780 10.61728 14.66933 1.000 19.42545 O ? B ? 103 O 1
   ATOM 3627 CB . LEU B 106 ? 18.37919 10.34065 13.56528 1.000 21.14699 C ? B ? 103 CB 1
   ATOM 3628 CG . LEU B 106 ? 16.97670 10.31270 14.15311 1.000 27.06006 C ? B ? 103 CG 1
   ATOM 3629 CD1 . LEU B 106 ? 16.22127 11.52645 13.78260 1.000 33.99611 C ? B ? 103 CD1 1
   ATOM 3630 CD2 . LEU B 106 ? 16.40166 9.05515 13.58198 1.000 23.70577 C ? B ? 103 CD2 1
   ATOM 3631 N . LEU B 107 ? 21.31066 11.29297 12.50345 1.000 20.46863 N ? B ? 104 N 1
   ATOM 3632 CA . LEU B 107 ? 22.74728 11.10344 12.30824 1.000 18.50095 C ? B ? 104 CA 1
   ATOM 3633 C . LEU B 107 ? 23.53134 11.91193 13.32328 1.000 20.03006 C ? B ? 104 C 1
   ATOM 3634 O . LEU B 107 ? 24.45559 11.39165 13.95902 1.000 20.83019 O ? B ? 104 O 1
   ATOM 3635 CB . LEU B 107 ? 23.21224 11.48826 10.90243 1.000 21.85077 C ? B ? 104 CB 1
   ATOM 3636 CG . LEU B 107 ? 24.72692 11.30731 10.76502 1.000 21.99081 C ? B ? 104 CG 1
   ATOM 3637 CD1 . LEU B 107 ? 25.24992 9.89998 10.98663 1.000 27.04995 C ? B ? 104 CD1 1
   ATOM 3638 CD2 . LEU B 107 ? 25.02087 11.78763 9.38037 1.000 26.33864 C ? B ? 104 CD2 1
   ATOM 3639 N . HIS B 108 ? 23.20056 13.19180 13.49291 1.000 17.82309 N ? B ? 105 N 1
   ATOM 3640 CA . HIS B 108 ? 24.19203 13.72112 14.43681 1.000 22.89708 C ? B ? 105 CA 1
   ATOM 3641 C . HIS B 108 ? 23.93341 13.40426 15.89995 1.000 20.87473 C ? B ? 105 C 1
   ATOM 3642 O . HIS B 108 ? 24.91464 13.43472 16.64941 1.000 21.28243 O ? B ? 105 O 1
   ATOM 3643 CB . HIS B 108 ? 24.51667 15.19958 14.38638 1.000 41.89046 C ? B ? 105 CB 1
   ATOM 3644 CG . HIS B 108 ? 23.65183 16.02493 13.53224 1.000 36.76459 C ? B ? 105 CG 1
   ATOM 3645 ND1 . HIS B 108 ? 24.02641 16.44296 12.27240 1.000 40.41931 N ? B ? 105 ND1 1
   ATOM 3646 CD2 . HIS B 108 ? 22.50696 16.66440 13.82577 1.000 42.62229 C ? B ? 105 CD2 1
   ATOM 3647 CE1 . HIS B 108 ? 23.07654 17.22001 11.78296 1.000 42.05853 C ? B ? 105 CE1 1
   ATOM 3648 NE2 . HIS B 108 ? 22.15423 17.37693 12.71118 1.000 43.63076 N ? B ? 105 NE2 1
   ATOM 3649 N . LEU B 109 ? 22.70879 13.02504 16.32382 1.000 20.72742 N ? B ? 106 N 1
   ATOM 3650 CA . LEU B 109 ? 22.60535 12.48622 17.67263 1.000 21.48967 C ? B ? 106 CA 1
   ATOM 3651 C . LEU B 109 ? 23.44555 11.22733 17.81789 1.000 20.48183 C ? B ? 106 C 1
   ATOM 3652 O . LEU B 109 ? 24.14395 11.05422 18.80951 1.000 18.51469 O ? B ? 106 O 1
   ATOM 3653 CB . LEU B 109 ? 21.13322 12.20307 18.07654 1.000 22.18871 C ? B ? 106 CB 1
   ATOM 3654 CG . LEU B 109 ? 20.13754 13.37308 18.05869 1.000 20.52027 C ? B ? 106 CG 1
   ATOM 3655 CD1 . LEU B 109 ? 18.69422 12.86023 18.30507 1.000 21.73729 C ? B ? 106 CD1 1
   ATOM 3656 CD2 . LEU B 109 ? 20.50842 14.45386 19.08787 1.000 22.65286 C ? B ? 106 CD2 1
   ATOM 3657 N . ALA B 110 ? 23.38461 10.32658 16.83481 1.000 18.94057 N ? B ? 107 N 1
   ATOM 3658 CA . ALA B 110 ? 24.03570 9.05756 16.98303 1.000 18.14325 C ? B ? 107 CA 1
   ATOM 3659 C . ALA B 110 ? 25.56074 9.18908 16.95523 1.000 18.60373 C ? B ? 107 C 1
   ATOM 3660 O . ALA B 110 ? 26.23966 8.30046 17.45980 1.000 22.73901 O ? B ? 107 O 1
   ATOM 3661 CB . ALA B 110 ? 23.59383 8.12295 15.84058 1.000 19.83822 C ? B ? 107 CB 1
   ATOM 3662 N . THR B 111 ? 26.08670 10.26415 16.37323 1.000 19.89770 N ? B ? 108 N 1
   ATOM 3663 CA . THR B 111 ? 27.54354 10.40708 16.20791 1.000 20.68709 C ? B ? 108 CA 1
   ATOM 3664 C . THR B 111 ? 28.14134 11.58252 16.98336 1.000 22.19888 C ? B ? 108 C 1
   ATOM 3665 O . THR B 111 ? 29.28628 11.97143 16.73051 1.000 20.55135 O ? B ? 108 O 1
   ATOM 3666 CB . THR B 111 ? 27.87735 10.54470 14.72613 1.000 21.80980 C ? B ? 108 CB 1
   ATOM 3667 OG1 . THR B 111 ? 27.18333 11.66552 14.19716 1.000 21.32782 O ? B ? 108 OG1 1
   ATOM 3668 CG2 . THR B 111 ? 27.46078 9.30421 13.95371 1.000 22.51653 C ? B ? 108 CG2 1
   ATOM 3669 N . TYR B 112 ? 27.40521 12.16341 17.91699 1.000 18.54494 N ? B ? 109 N 1
   ATOM 3670 CA . TYR B 112 ? 27.90479 13.20719 18.80590 1.000 18.92262 C ? B ? 109 CA 1
   ATOM 3671 C . TYR B 112 ? 28.16872 14.50884 18.07578 1.000 20.50648 C ? B ? 109 C 1
   ATOM 3672 O . TYR B 112 ? 28.99492 15.31715 18.53628 1.000 21.39417 O ? B ? 109 O 1
   ATOM 3673 CB . TYR B 112 ? 29.19872 12.77169 19.54750 1.000 18.52822 C ? B ? 109 CB 1
   ATOM 3674 CG . TYR B 112 ? 29.26042 11.31474 19.98214 1.000 16.73022 C ? B ? 109 CG 1
   ATOM 3675 CD1 . TYR B 112 ? 28.34075 10.79144 20.89637 1.000 18.13620 C ? B ? 109 CD1 1
   ATOM 3676 CD2 . TYR B 112 ? 30.26711 10.45720 19.48655 1.000 23.29064 C ? B ? 109 CD2 1
   ATOM 3677 CE1 . TYR B 112 ? 28.42568 9.49652 21.31678 1.000 23.42452 C ? B ? 109 CE1 1
   ATOM 3678 CE2 . TYR B 112 ? 30.35304 9.13022 19.90909 1.000 23.06647 C ? B ? 109 CE2 1
   ATOM 3679 CZ . TYR B 112 ? 29.40110 8.65335 20.81368 1.000 23.32660 C ? B ? 109 CZ 1
   ATOM 3680 OH . TYR B 112 ? 29.39885 7.35856 21.23648 1.000 26.66334 O ? B ? 109 OH 1
   ATOM 3681 N . THR B 113 ? 27.54389 14.75017 16.92130 1.000 20.10992 N ? B ? 110 N 1
   ATOM 3682 CA . THR B 113 ? 27.86021 15.90785 16.10456 1.000 24.44900 C ? B ? 110 CA 1
   ATOM 3683 C . THR B 113 ? 26.71366 16.92689 16.06484 1.000 20.38298 C ? B ? 110 C 1
   ATOM 3684 O . THR B 113 ? 26.66265 17.77228 15.16850 1.000 20.67203 O ? B ? 110 O 1
   ATOM 3685 CB . THR B 113 ? 28.29149 15.46080 14.68791 1.000 22.54483 C ? B ? 110 CB 1
   ATOM 3686 OG1 . THR B 113 ? 27.28711 14.60894 14.10993 1.000 32.14155 O ? B ? 110 OG1 1
   ATOM 3687 CG2 . THR B 113 ? 29.63171 14.62708 14.67174 1.000 21.48794 C ? B ? 110 CG2 1
   ATOM 3688 N . ALA B 114 ? 25.78471 16.88370 17.05026 1.000 19.08176 N ? B ? 111 N 1
   ATOM 3689 CA . ALA B 114 ? 24.66474 17.82310 17.03216 1.000 22.71985 C ? B ? 111 CA 1
   ATOM 3690 C . ALA B 114 ? 25.06951 19.25022 17.37898 1.000 21.62183 C ? B ? 111 C 1
   ATOM 3691 O . ALA B 114 ? 24.29503 20.17342 17.12602 1.000 24.63068 O ? B ? 111 O 1
   ATOM 3692 CB . ALA B 114 ? 23.57741 17.37297 18.01131 1.000 21.77512 C ? B ? 111 CB 1
   ATOM 3693 N . GLY B 115 ? 26.29162 19.45567 17.88741 1.000 22.93552 N ? B ? 112 N 1
   ATOM 3694 CA . GLY B 115 ? 26.70571 20.81550 18.19896 1.000 21.69689 C ? B ? 112 CA 1
   ATOM 3695 C . GLY B 115 ? 26.95469 21.05935 19.67966 1.000 20.49970 C ? B ? 112 C 1
   ATOM 3696 O . GLY B 115 ? 26.71382 22.16991 20.16150 1.000 24.81121 O ? B ? 112 O 1
   ATOM 3697 N . GLY B 116 ? 27.42619 20.05200 20.39040 1.000 21.80124 N ? B ? 113 N 1
   ATOM 3698 CA . GLY B 116 ? 27.82216 20.17612 21.78117 1.000 24.64642 C ? B ? 113 CA 1
   ATOM 3699 C . GLY B 116 ? 26.74939 19.83639 22.79988 1.000 29.06061 C ? B ? 113 C 1
   ATOM 3700 O . GLY B 116 ? 26.70186 20.47113 23.86436 1.000 27.39418 O ? B ? 113 O 1
   ATOM 3701 N . LEU B 117 ? 25.88196 18.87851 22.50290 1.000 27.95167 N ? B ? 114 N 1
   ATOM 3702 CA . LEU B 117 ? 25.12613 18.20401 23.54730 1.000 28.32937 C ? B ? 114 CA 1
   ATOM 3703 C . LEU B 117 ? 26.05713 17.77457 24.69386 1.000 29.54569 C ? B ? 114 C 1
   ATOM 3704 O . LEU B 117 ? 27.20596 17.33820 24.45169 1.000 25.77873 O ? B ? 114 O 1
   ATOM 3705 CB . LEU B 117 ? 24.39652 16.98636 22.96119 1.000 27.04842 C ? B ? 114 CB 1
   ATOM 3706 CG . LEU B 117 ? 22.88645 16.99451 22.67507 1.000 31.60760 C ? B ? 114 CG 1
   ATOM 3707 CD1 . LEU B 117 ? 22.09013 18.27632 23.09323 1.000 28.86617 C ? B ? 114 CD1 1
   ATOM 3708 CD2 . LEU B 117 ? 22.51095 16.53626 21.25926 1.000 27.82618 C ? B ? 114 CD2 1
   ATOM 3709 N . PRO B 118 ? 25.58871 17.84441 25.94762 1.000 29.74936 N ? B ? 115 N 1
   ATOM 3710 CA . PRO B 118 ? 26.47272 17.64427 27.10562 1.000 30.25971 C ? B ? 115 CA 1
   ATOM 3711 C . PRO B 118 ? 26.87483 16.20025 27.32380 1.000 29.29826 C ? B ? 115 C 1
   ATOM 3712 O . PRO B 118 ? 26.11733 15.26231 27.03507 1.000 26.64976 O ? B ? 115 O 1
   ATOM 3713 CB . PRO B 118 ? 25.64008 18.14128 28.29648 1.000 35.15180 C ? B ? 115 CB 1
   ATOM 3714 CG . PRO B 118 ? 24.33779 18.54168 27.78489 1.000 32.11755 C ? B ? 115 CG 1
   ATOM 3715 CD . PRO B 118 ? 24.24271 18.31097 26.31637 1.000 29.64574 C ? B ? 115 CD 1
   ATOM 3716 N . LEU B 119 ? 28.09396 16.04280 27.85707 1.000 31.81149 N ? B ? 116 N 1
   ATOM 3717 CA . LEU B 119 ? 28.64140 14.73000 28.15719 1.000 29.05748 C ? B ? 116 CA 1
   ATOM 3718 C . LEU B 119 ? 27.64188 13.89309 28.94445 1.000 31.43266 C ? B ? 116 C 1
   ATOM 3719 O . LEU B 119 ? 27.39561 12.71758 28.64047 1.000 24.69435 O ? B ? 116 O 1
   ATOM 3720 CB . LEU B 119 ? 29.95600 14.89875 28.93077 1.000 30.16966 C ? B ? 116 CB 1
   ATOM 3721 CG . LEU B 119 ? 30.64608 13.68714 29.54250 1.000 34.57897 C ? B ? 116 CG 1
   ATOM 3722 CD1 . LEU B 119 ? 30.78443 12.56721 28.53422 1.000 42.38795 C ? B ? 116 CD1 1
   ATOM 3723 CD2 . LEU B 119 ? 32.02157 14.11132 30.07438 1.000 42.43859 C ? B ? 116 CD2 1
   ATOM 3724 N . GLN B 120 ? 27.03195 14.50140 29.94615 1.000 32.36154 N ? B ? 117 N 1
   ATOM 3725 CA . GLN B 120 ? 26.11446 13.83082 30.83773 1.000 38.94136 C ? B ? 117 CA 1
   ATOM 3726 C . GLN B 120 ? 24.76325 14.52343 30.77082 1.000 32.88828 C ? B ? 117 C 1
   ATOM 3727 O . GLN B 120 ? 24.69165 15.75338 30.65674 1.000 36.70828 O ? B ? 117 O 1
   ATOM 3728 CB . GLN B 120 ? 26.66144 13.87329 32.26695 1.000 51.22330 C ? B ? 117 CB 1
   ATOM 3729 CG . GLN B 120 ? 26.43904 12.61865 33.03760 1.000 49.95629 C ? B ? 117 CG 1
   ATOM 3730 CD . GLN B 120 ? 27.20745 11.45016 32.46867 1.000 61.14414 C ? B ? 117 CD 1
   ATOM 3731 OE1 . GLN B 120 ? 26.61928 10.45158 32.07754 1.000 79.39539 O ? B ? 117 OE1 1
   ATOM 3732 NE2 . GLN B 120 ? 28.52923 11.56149 32.43933 1.000 55.39592 N ? B ? 117 NE2 1
   ATOM 3733 N . VAL B 121 ? 23.69542 13.74814 30.81069 1.000 33.74412 N ? B ? 118 N 1
   ATOM 3734 CA . VAL B 121 ? 22.43859 14.41487 31.16960 1.000 42.07816 C ? B ? 118 CA 1
   ATOM 3735 C . VAL B 121 ? 22.49683 14.74713 32.65457 1.000 46.39256 C ? B ? 118 C 1
   ATOM 3736 O . VAL B 121 ? 22.94645 13.90335 33.44889 1.000 36.55616 O ? B ? 118 O 1
   ATOM 3737 CB . VAL B 121 ? 21.23992 13.52872 30.84791 1.000 40.86479 C ? B ? 118 CB 1
   ATOM 3738 CG1 . VAL B 121 ? 19.95491 14.04385 31.51708 1.000 36.98910 C ? B ? 118 CG1 1
   ATOM 3739 CG2 . VAL B 121 ? 21.05659 13.36652 29.34006 1.000 39.90811 C ? B ? 118 CG2 1
   ATOM 3740 N . PRO B 122 ? 22.12960 15.95778 33.06617 1.000 45.78162 N ? B ? 119 N 1
   ATOM 3741 CA . PRO B 122 ? 22.23616 16.31714 34.48444 1.000 44.45073 C ? B ? 119 CA 1
   ATOM 3742 C . PRO B 122 ? 21.49842 15.32628 35.37275 1.000 44.23664 C ? B ? 119 C 1
   ATOM 3743 O . PRO B 122 ? 20.42359 14.82359 35.02896 1.000 40.42371 O ? B ? 119 O 1
   ATOM 3744 CB . PRO B 122 ? 21.60993 17.71231 34.53883 1.000 44.39942 C ? B ? 119 CB 1
   ATOM 3745 CG . PRO B 122 ? 21.91070 18.28717 33.18753 1.000 44.07276 C ? B ? 119 CG 1
   ATOM 3746 CD . PRO B 122 ? 21.80531 17.12176 32.22345 1.000 44.35679 C ? B ? 119 CD 1
   ATOM 3747 N . ASP B 123 ? 22.10624 15.03338 36.52598 1.000 50.80707 N ? B ? 120 N 1
   ATOM 3748 CA . ASP B 123 ? 21.55660 14.04980 37.45062 1.000 47.17740 C ? B ? 120 CA 1
   ATOM 3749 C . ASP B 123 ? 20.14266 14.39282 37.90523 1.000 44.74091 C ? B ? 120 C 1
   ATOM 3750 O . ASP B 123 ? 19.39486 13.49037 38.28663 1.000 49.79336 O ? B ? 120 O 1
   ATOM 3751 CB . ASP B 123 ? 22.46566 13.92359 38.67450 1.000 61.80397 C ? B ? 120 CB 1
   ATOM 3752 CG . ASP B 123 ? 21.95762 12.90442 39.67843 1.000 74.91549 C ? B ? 120 CG 1
   ATOM 3753 OD1 . ASP B 123 ? 22.42103 11.74730 39.62745 1.000 94.28267 O ? B ? 120 OD1 1
   ATOM 3754 OD2 . ASP B 123 ? 21.09080 13.25298 40.51129 1.000 72.78874 O ? B ? 120 OD2 1
   ATOM 3755 N . GLU B 124 ? 19.76506 15.67013 37.87692 1.000 42.65916 N ? B ? 121 N 1
   ATOM 3756 CA . GLU B 124 ? 18.46762 16.10163 38.37671 1.000 50.07662 C ? B ? 121 CA 1
   ATOM 3757 C . GLU B 124 ? 17.34072 15.85550 37.38589 1.000 51.35070 C ? B ? 121 C 1
   ATOM 3758 O . GLU B 124 ? 16.16475 15.94036 37.76099 1.000 48.10640 O ? B ? 121 O 1
   ATOM 3759 CB . GLU B 124 ? 18.52633 17.58149 38.74697 1.000 44.84387 C ? B ? 121 CB 1
   ATOM 3760 CG . GLU B 124 ? 19.45916 17.88679 39.93162 1.000 51.31653 C ? B ? 121 CG 1
   ATOM 3761 CD . GLU B 124 ? 20.92011 18.15070 39.52925 1.000 62.47780 C ? B ? 121 CD 1
   ATOM 3762 OE1 . GLU B 124 ? 21.32268 17.84564 38.38066 1.000 52.13424 O ? B ? 121 OE1 1
   ATOM 3763 OE2 . GLU B 124 ? 21.67314 18.67486 40.37802 1.000 61.14144 O ? B ? 121 OE2 1
   ATOM 3764 N . VAL B 125 ? 17.66501 15.55809 36.13221 1.000 47.45740 N ? B ? 122 N 1
   ATOM 3765 CA . VAL B 125 ? 16.64537 15.19166 35.15530 1.000 40.36143 C ? B ? 122 CA 1
   ATOM 3766 C . VAL B 125 ? 16.19770 13.76335 35.46012 1.000 48.82536 C ? B ? 122 C 1
   ATOM 3767 O . VAL B 125 ? 16.95568 12.81150 35.25769 1.000 47.71488 O ? B ? 122 O 1
   ATOM 3768 CB . VAL B 125 ? 17.17782 15.32107 33.72669 1.000 39.14332 C ? B ? 122 CB 1
   ATOM 3769 CG1 . VAL B 125 ? 16.16614 14.79825 32.74609 1.000 41.08944 C ? B ? 122 CG1 1
   ATOM 3770 CG2 . VAL B 125 ? 17.53250 16.76852 33.42356 1.000 41.82292 C ? B ? 122 CG2 1
   ATOM 3771 N . LYS B 126 ? 14.97894 13.60674 35.98046 1.000 49.63291 N ? B ? 123 N 1
   ATOM 3772 CA . LYS B 126 ? 14.46761 12.28868 36.33848 1.000 56.04434 C ? B ? 123 CA 1
   ATOM 3773 C . LYS B 126 ? 13.11620 11.96259 35.72906 1.000 58.22301 C ? B ? 123 C 1
   ATOM 3774 O . LYS B 126 ? 12.74237 10.78569 35.71040 1.000 66.83928 O ? B ? 123 O 1
   ATOM 3775 CB . LYS B 126 ? 14.36672 12.14196 37.86667 1.000 64.21216 C ? B ? 123 CB 1
   ATOM 3776 CG . LYS B 126 ? 15.44867 12.89808 38.62524 1.000 67.20791 C ? B ? 123 CG 1
   ATOM 3777 CD . LYS B 126 ? 15.64089 12.38154 40.03749 1.000 75.99674 C ? B ? 123 CD 1
   ATOM 3778 CE . LYS B 126 ? 16.93920 11.59688 40.15869 1.000 76.73295 C ? B ? 123 CE 1
   ATOM 3779 NZ . LYS B 126 ? 17.40548 11.49342 41.57176 1.000 77.97378 N ? B ? 123 NZ 1
   ATOM 3780 N . SER B 127 ? 12.37850 12.94212 35.22976 1.000 53.92414 N ? B ? 124 N 1
   ATOM 3781 CA . SER B 127 ? 11.05973 12.72094 34.66760 1.000 50.43338 C ? B ? 124 CA 1
   ATOM 3782 C . SER B 127 ? 11.10010 12.87253 33.15370 1.000 48.25325 C ? B ? 124 C 1
   ATOM 3783 O . SER B 127 ? 12.05401 13.38258 32.56681 1.000 41.02166 O ? B ? 124 O 1
   ATOM 3784 CB . SER B 127 ? 10.04622 13.69356 35.27401 1.000 51.77295 C ? B ? 124 CB 1
   ATOM 3785 OG . SER B 127 ? 10.47301 15.03396 35.13009 1.000 53.14852 O ? B ? 124 OG 1
   ATOM 3786 N . SER B 128 ? 10.03012 12.41385 32.52330 1.000 44.51506 N ? B ? 125 N 1
   ATOM 3787 CA . SER B 128 ? 9.85319 12.62829 31.09625 1.000 46.84424 C ? B ? 125 CA 1
   ATOM 3788 C . SER B 128 ? 9.77264 14.11834 30.76072 1.000 43.88595 C ? B ? 125 C 1
   ATOM 3789 O . SER B 128 ? 10.33263 14.56826 29.75388 1.000 37.82955 O ? B ? 125 O 1
   ATOM 3790 CB . SER B 128 ? 8.59207 11.89411 30.63805 1.000 54.81889 C ? B ? 125 CB 1
   ATOM 3791 OG . SER B 128 ? 8.49598 11.85983 29.22876 1.000 60.79708 O ? B ? 125 OG 1
   ATOM 3792 N . SER B 129 ? 9.09221 14.90604 31.59759 1.000 43.51519 N ? B ? 126 N 1
   ATOM 3793 CA . SER B 129 ? 8.93711 16.32492 31.29365 1.000 45.45868 C ? B ? 126 CA 1
   ATOM 3794 C . SER B 129 ? 10.21202 17.12163 31.55954 1.000 39.01446 C ? B ? 126 C 1
   ATOM 3795 O . SER B 129 ? 10.48422 18.09085 30.84549 1.000 32.31005 O ? B ? 126 O 1
   ATOM 3796 CB . SER B 129 ? 7.76794 16.92338 32.08284 1.000 49.65670 C ? B ? 126 CB 1
   ATOM 3797 OG . SER B 129 ? 8.00224 16.86308 33.47733 1.000 68.81576 O ? B ? 126 OG 1
   ATOM 3798 N . ASP B 130 ? 11.00808 16.76540 32.56101 1.000 37.62451 N ? B ? 127 N 1
   ATOM 3799 CA . ASP B 130 ? 12.22308 17.55301 32.64801 1.000 40.50349 C ? B ? 127 CA 1
   ATOM 3800 C . ASP B 130 ? 13.24240 17.11762 31.61048 1.000 32.55455 C ? B ? 127 C 1
   ATOM 3801 O . ASP B 130 ? 14.10851 17.91155 31.28641 1.000 29.98608 O ? B ? 127 O 1
   ATOM 3802 CB . ASP B 130 ? 12.83431 17.56456 34.05232 1.000 49.74483 C ? B ? 127 CB 1
   ATOM 3803 CG . ASP B 130 ? 12.95473 16.21194 34.65297 1.000 50.80039 C ? B ? 127 CG 1
   ATOM 3804 OD1 . ASP B 130 ? 12.83287 16.09472 35.90385 1.000 49.91133 O ? B ? 127 OD1 1
   ATOM 3805 OD2 . ASP B 130 ? 13.15766 15.26595 33.87962 1.000 55.73334 O ? B ? 127 OD2 1
   ATOM 3806 N . LEU B 131 ? 13.11213 15.91982 31.03118 1.000 32.87475 N ? B ? 128 N 1
   ATOM 3807 CA . LEU B 131 ? 13.93776 15.59276 29.86217 1.000 30.84559 C ? B ? 128 CA 1
   ATOM 3808 C . LEU B 131 ? 13.58518 16.47428 28.67407 1.000 32.88167 C ? B ? 128 C 1
   ATOM 3809 O . LEU B 131 ? 14.47737 16.99108 27.98818 1.000 27.19454 O ? B ? 128 O 1
   ATOM 3810 CB . LEU B 131 ? 13.76917 14.11930 29.49787 1.000 33.67826 C ? B ? 128 CB 1
   ATOM 3811 CG . LEU B 131 ? 14.81522 13.50827 28.56686 1.000 37.94769 C ? B ? 128 CG 1
   ATOM 3812 CD1 . LEU B 131 ? 16.19985 13.53187 29.19758 1.000 37.45182 C ? B ? 128 CD1 1
   ATOM 3813 CD2 . LEU B 131 ? 14.39581 12.07874 28.24183 1.000 42.80182 C ? B ? 128 CD2 1
   ATOM 3814 N . LEU B 132 ? 12.28743 16.66537 28.40044 1.000 28.60491 N ? B ? 129 N 1
   ATOM 3815 CA . LEU B 132 ? 11.93536 17.57147 27.32064 1.000 28.51769 C ? B ? 129 CA 1
   ATOM 3816 C . LEU B 132 ? 12.40410 18.97889 27.63771 1.000 32.35941 C ? B ? 129 C 1
   ATOM 3817 O . LEU B 132 ? 12.88361 19.68959 26.75575 1.000 26.45225 O ? B ? 129 O 1
   ATOM 3818 CB . LEU B 132 ? 10.42112 17.54875 27.06217 1.000 32.53510 C ? B ? 129 CB 1
   ATOM 3819 CG . LEU B 132 ? 9.79371 18.61142 26.15713 1.000 37.28988 C ? B ? 129 CG 1
   ATOM 3820 CD1 . LEU B 132 ? 10.26440 18.50774 24.72498 1.000 42.43605 C ? B ? 129 CD1 1
   ATOM 3821 CD2 . LEU B 132 ? 8.26553 18.50420 26.22049 1.000 48.32481 C ? B ? 129 CD2 1
   ATOM 3822 N . ARG B 133 ? 12.26874 19.40667 28.89691 1.000 30.09680 N ? B ? 130 N 1
   ATOM 3823 CA . ARG B 133 ? 12.69341 20.75603 29.23018 1.000 26.79261 C ? B ? 130 CA 1
   ATOM 3824 C . ARG B 133 ? 14.19130 20.91658 29.02108 1.000 27.32644 C ? B ? 130 C 1
   ATOM 3825 O . ARG B 133 ? 14.64289 21.94707 28.51755 1.000 28.29786 O ? B ? 130 O 1
   ATOM 3826 CB . ARG B 133 ? 12.31731 21.06832 30.67995 1.000 33.94806 C ? B ? 130 CB 1
   ATOM 3827 CG . ARG B 133 ? 12.45938 22.53017 31.04492 1.000 43.05083 C ? B ? 130 CG 1
   ATOM 3828 CD . ARG B 133 ? 12.49522 22.68537 32.55131 1.000 60.79208 C ? B ? 130 CD 1
   ATOM 3829 NE . ARG B 133 ? 11.40152 21.97249 33.20276 1.000 70.66268 N ? B ? 130 NE 1
   ATOM 3830 CZ . ARG B 133 ? 10.60927 22.49575 34.12894 1.000 80.29912 C ? B ? 130 CZ 1
   ATOM 3831 NH1 . ARG B 133 ? 10.76890 23.73981 34.55379 1.000 82.68350 N ? B ? 130 NH1 1
   ATOM 3832 NH2 . ARG B 133 ? 9.64052 21.74827 34.65121 1.000 84.99237 N ? B ? 130 NH2 1
   ATOM 3833 N . PHE B 134 ? 14.96313 19.89616 29.39236 1.000 31.17648 N ? B ? 131 N 1
   ATOM 3834 CA . PHE B 134 ? 16.41608 19.97348 29.24687 1.000 23.75662 C ? B ? 131 CA 1
   ATOM 3835 C . PHE B 134 ? 16.80294 20.12787 27.78034 1.000 28.75703 C ? B ? 131 C 1
   ATOM 3836 O . PHE B 134 ? 17.59575 21.01035 27.42806 1.000 27.67792 O ? B ? 131 O 1
   ATOM 3837 CB . PHE B 134 ? 17.05201 18.75253 29.91618 1.000 27.76502 C ? B ? 131 CB 1
   ATOM 3838 CG . PHE B 134 ? 18.43619 18.38707 29.40990 1.000 29.99596 C ? B ? 131 CG 1
   ATOM 3839 CD1 . PHE B 134 ? 19.55130 19.09787 29.79745 1.000 38.95858 C ? B ? 131 CD1 1
   ATOM 3840 CD2 . PHE B 134 ? 18.59230 17.28169 28.57859 1.000 31.44744 C ? B ? 131 CD2 1
   ATOM 3841 CE1 . PHE B 134 ? 20.79714 18.72955 29.33834 1.000 39.54915 C ? B ? 131 CE1 1
   ATOM 3842 CE2 . PHE B 134 ? 19.81733 16.91070 28.11899 1.000 36.99794 C ? B ? 131 CE2 1
   ATOM 3843 CZ . PHE B 134 ? 20.92894 17.63515 28.50040 1.000 40.57552 C ? B ? 131 CZ 1
   ATOM 3844 N . TYR B 135 ? 16.23860 19.30061 26.89870 1.000 23.40041 N ? B ? 132 N 1
   ATOM 3845 CA . TYR B 135 ? 16.56125 19.44375 25.48190 1.000 27.36812 C ? B ? 132 CA 1
   ATOM 3846 C . TYR B 135 ? 15.97972 20.70914 24.85628 1.000 28.49398 C ? B ? 132 C 1
   ATOM 3847 O . TYR B 135 ? 16.62752 21.29811 23.99179 1.000 30.61893 O ? B ? 132 O 1
   ATOM 3848 CB . TYR B 135 ? 16.13675 18.20250 24.69672 1.000 26.54038 C ? B ? 132 CB 1
   ATOM 3849 CG . TYR B 135 ? 17.02478 17.01140 24.94422 1.000 28.96883 C ? B ? 132 CG 1
   ATOM 3850 CD1 . TYR B 135 ? 18.35177 16.99494 24.49932 1.000 25.75306 C ? B ? 132 CD1 1
   ATOM 3851 CD2 . TYR B 135 ? 16.55731 15.89824 25.61370 1.000 23.49980 C ? B ? 132 CD2 1
   ATOM 3852 CE1 . TYR B 135 ? 19.15474 15.91127 24.72770 1.000 24.75050 C ? B ? 132 CE1 1
   ATOM 3853 CE2 . TYR B 135 ? 17.37655 14.79993 25.84485 1.000 28.97918 C ? B ? 132 CE2 1
   ATOM 3854 CZ . TYR B 135 ? 18.68410 14.82375 25.41416 1.000 22.99735 C ? B ? 132 CZ 1
   ATOM 3855 OH . TYR B 135 ? 19.45422 13.70567 25.66509 1.000 25.18434 O ? B ? 132 OH 1
   ATOM 3856 N . GLN B 136 ? 14.76721 21.14288 25.24530 1.000 29.08409 N ? B ? 133 N 1
   ATOM 3857 CA . GLN B 136 ? 14.23068 22.39251 24.71139 1.000 26.87210 C ? B ? 133 CA 1
   ATOM 3858 C . GLN B 136 ? 15.08807 23.59209 25.10060 1.000 25.49208 C ? B ? 133 C 1
   ATOM 3859 O . GLN B 136 ? 15.08226 24.60804 24.39154 1.000 26.26772 O ? B ? 133 O 1
   ATOM 3860 CB . GLN B 136 ? 12.79540 22.61491 25.22700 1.000 28.24793 C ? B ? 133 CB 1
   ATOM 3861 CG . GLN B 136 ? 11.73569 21.76071 24.55904 1.000 30.63354 C ? B ? 133 CG 1
   ATOM 3862 CD . GLN B 136 ? 11.34173 22.27669 23.18601 1.000 39.77959 C ? B ? 133 CD 1
   ATOM 3863 OE1 . GLN B 136 ? 12.11101 22.17488 22.23850 1.000 42.61386 O ? B ? 133 OE1 1
   ATOM 3864 NE2 . GLN B 136 ? 10.12674 22.83550 23.07536 1.000 43.10339 N ? B ? 133 NE2 1
   ATOM 3865 N . ASN B 137 ? 15.72969 23.52448 26.26570 1.000 27.13346 N ? B ? 134 N 1
   ATOM 3866 CA . ASN B 137 ? 16.54237 24.62772 26.78215 1.000 29.84491 C ? B ? 134 CA 1
   ATOM 3867 C . ASN B 137 ? 17.99741 24.56377 26.35686 1.000 31.41478 C ? B ? 134 C 1
   ATOM 3868 O . ASN B 137 ? 18.71773 25.55153 26.53871 1.000 27.73622 O ? B ? 134 O 1
   ATOM 3869 CB . ASN B 137 ? 16.46934 24.67709 28.31060 1.000 28.66218 C ? B ? 134 CB 1
   ATOM 3870 CG . ASN B 137 ? 15.21261 25.33783 28.79881 1.000 37.10849 C ? B ? 134 CG 1
   ATOM 3871 OD1 . ASN B 137 ? 14.54277 26.04515 28.03969 1.000 38.50967 O ? B ? 134 OD1 1
   ATOM 3872 ND2 . ASN B 137 ? 14.87855 25.12016 30.07145 1.000 33.29655 N ? B ? 134 ND2 1
   ATOM 3873 N . TRP B 138 ? 18.43495 23.44835 25.78349 1.000 26.08639 N ? B ? 135 N 1
   ATOM 3874 CA . TRP B 138 ? 19.82574 23.32504 25.36632 1.000 27.09402 C ? B ? 135 CA 1
   ATOM 3875 C . TRP B 138 ? 20.17483 24.31398 24.26072 1.000 26.62274 C ? B ? 135 C 1
   ATOM 3876 O . TRP B 138 ? 19.43680 24.47742 23.27348 1.000 28.39034 O ? B ? 135 O 1
   ATOM 3877 CB . TRP B 138 ? 20.10087 21.89632 24.93298 1.000 29.08363 C ? B ? 135 CB 1
   ATOM 3878 CG . TRP B 138 ? 21.38521 21.76907 24.23412 1.000 24.65777 C ? B ? 135 CG 1
   ATOM 3879 CD1 . TRP B 138 ? 22.62349 21.79074 24.78756 1.000 28.65265 C ? B ? 135 CD1 1
   ATOM 3880 CD2 . TRP B 138 ? 21.55143 21.58401 22.84100 1.000 25.34452 C ? B ? 135 CD2 1
   ATOM 3881 NE1 . TRP B 138 ? 23.56884 21.62618 23.80480 1.000 25.99511 N ? B ? 135 NE1 1
   ATOM 3882 CE2 . TRP B 138 ? 22.94117 21.52693 22.59443 1.000 26.22248 C ? B ? 135 CE2 1
   ATOM 3883 CE3 . TRP B 138 ? 20.66291 21.48827 21.75959 1.000 27.80763 C ? B ? 135 CE3 1
   ATOM 3884 CZ2 . TRP B 138 ? 23.46291 21.33425 21.30871 1.000 29.17471 C ? B ? 135 CZ2 1
   ATOM 3885 CZ3 . TRP B 138 ? 21.18012 21.30998 20.48893 1.000 29.02556 C ? B ? 135 CZ3 1
   ATOM 3886 CH2 . TRP B 138 ? 22.57789 21.23959 20.27212 1.000 25.28968 C ? B ? 135 CH2 1
   ATOM 3887 N . GLN B 139 ? 21.33329 24.96707 24.41278 1.000 29.47493 N ? B ? 136 N 1
   ATOM 3888 CA . GLN B 139 ? 21.79609 25.92919 23.42954 1.000 27.83681 C ? B ? 136 CA 1
   ATOM 3889 C . GLN B 139 ? 23.09390 25.39637 22.84215 1.000 27.97427 C ? B ? 136 C 1
   ATOM 3890 O . GLN B 139 ? 23.99974 25.02573 23.59790 1.000 27.28005 O ? B ? 136 O 1
   ATOM 3891 CB . GLN B 139 ? 21.99266 27.30645 24.06683 1.000 33.94457 C ? B ? 136 CB 1
   ATOM 3892 CG . GLN B 139 ? 20.66275 27.95281 24.46557 1.000 37.98724 C ? B ? 136 CG 1
   ATOM 3893 CD . GLN B 139 ? 19.75568 28.07741 23.27956 1.000 40.18421 C ? B ? 136 CD 1
   ATOM 3894 OE1 . GLN B 139 ? 20.21092 28.23622 22.14619 1.000 44.28930 O ? B ? 136 OE1 1
   ATOM 3895 NE2 . GLN B 139 ? 18.45472 27.96464 23.51775 1.000 44.39670 N ? B ? 136 NE2 1
   ATOM 3896 N . PRO B 140 ? 23.20397 25.25771 21.53543 1.000 28.75136 N ? B ? 137 N 1
   ATOM 3897 CA . PRO B 140 ? 24.42121 24.64856 20.97964 1.000 27.65220 C ? B ? 137 CA 1
   ATOM 3898 C . PRO B 140 ? 25.65091 25.53517 21.09457 1.000 28.99442 C ? B ? 137 C 1
   ATOM 3899 O . PRO B 140 ? 25.58968 26.75722 20.97059 1.000 29.75424 O ? B ? 137 O 1
   ATOM 3900 CB . PRO B 140 ? 24.06803 24.39622 19.51594 1.000 30.55841 C ? B ? 137 CB 1
   ATOM 3901 CG . PRO B 140 ? 22.85562 25.22622 19.22177 1.000 36.46320 C ? B ? 137 CG 1
   ATOM 3902 CD . PRO B 140 ? 22.12741 25.39588 20.53796 1.000 30.14775 C ? B ? 137 CD 1
   ATOM 3903 N . ALA B 141 ? 26.79173 24.85922 21.28731 1.000 26.18227 N ? B ? 138 N 1
   ATOM 3904 CA . ALA B 141 ? 28.12678 25.46440 21.22289 1.000 24.95265 C ? B ? 138 CA 1
   ATOM 3905 C . ALA B 141 ? 28.58208 25.68813 19.78492 1.000 31.87694 C ? B ? 138 C 1
   ATOM 3906 O . ALA B 141 ? 29.37105 26.60503 19.52198 1.000 28.25318 O ? B ? 138 O 1
   ATOM 3907 CB . ALA B 141 ? 29.14849 24.57287 21.92644 1.000 26.93066 C ? B ? 138 CB 1
   ATOM 3908 N . TRP B 142 ? 28.10810 24.85311 18.85602 1.000 23.84768 N ? B ? 139 N 1
   ATOM 3909 CA . TRP B 142 ? 28.48782 24.85402 17.44871 1.000 24.80553 C ? B ? 139 CA 1
   ATOM 3910 C . TRP B 142 ? 27.26638 24.50639 16.60125 1.000 28.70869 C ? B ? 139 C 1
   ATOM 3911 O . TRP B 142 ? 26.25614 24.01942 17.11825 1.000 24.91308 O ? B ? 139 O 1
   ATOM 3912 CB . TRP B 142 ? 29.64479 23.86794 17.16823 1.000 27.45739 C ? B ? 139 CB 1
   ATOM 3913 CG . TRP B 142 ? 30.78571 23.99318 18.16004 1.000 24.78878 C ? B ? 139 CG 1
   ATOM 3914 CD1 . TRP B 142 ? 31.72491 24.99275 18.22984 1.000 28.25769 C ? B ? 139 CD1 1
   ATOM 3915 CD2 . TRP B 142 ? 31.04443 23.11818 19.24995 1.000 23.85983 C ? B ? 139 CD2 1
   ATOM 3916 NE1 . TRP B 142 ? 32.54955 24.77865 19.30128 1.000 28.16739 N ? B ? 139 NE1 1
   ATOM 3917 CE2 . TRP B 142 ? 32.17780 23.62008 19.93486 1.000 27.13277 C ? B ? 139 CE2 1
   ATOM 3918 CE3 . TRP B 142 ? 30.46346 21.92461 19.69632 1.000 22.68238 C ? B ? 139 CE3 1
   ATOM 3919 CZ2 . TRP B 142 ? 32.70863 22.98350 21.08037 1.000 28.70446 C ? B ? 139 CZ2 1
   ATOM 3920 CZ3 . TRP B 142 ? 31.01073 21.27700 20.81595 1.000 24.86659 C ? B ? 139 CZ3 1
   ATOM 3921 CH2 . TRP B 142 ? 32.11510 21.81876 21.50555 1.000 27.64898 C ? B ? 139 CH2 1
   ATOM 3922 N . ALA B 143 ? 27.36728 24.79803 15.29553 1.000 23.25954 N ? B ? 140 N 1
   ATOM 3923 CA . ALA B 143 ? 26.36675 24.37716 14.30900 1.000 27.88834 C ? B ? 140 CA 1
   ATOM 3924 C . ALA B 143 ? 26.38918 22.86146 14.13090 1.000 26.43335 C ? B ? 140 C 1
   ATOM 3925 O . ALA B 143 ? 27.37335 22.20335 14.46400 1.000 24.15804 O ? B ? 140 O 1
   ATOM 3926 CB . ALA B 143 ? 26.60286 25.08325 12.97582 1.000 22.17023 C ? B ? 140 CB 1
   ATOM 3927 N . PRO B 144 ? 25.30668 22.26236 13.62162 1.000 23.28687 N ? B ? 141 N 1
   ATOM 3928 CA . PRO B 144 ? 25.31160 20.79741 13.50200 1.000 26.67140 C ? B ? 141 CA 1
   ATOM 3929 C . PRO B 144 ? 26.32012 20.31084 12.48036 1.000 22.15706 C ? B ? 141 C 1
   ATOM 3930 O . PRO B 144 ? 26.60726 20.99054 11.49569 1.000 25.56751 O ? B ? 141 O 1
   ATOM 3931 CB . PRO B 144 ? 23.87826 20.46181 13.05231 1.000 25.57192 C ? B ? 141 CB 1
   ATOM 3932 CG . PRO B 144 ? 23.06911 21.71797 13.22729 1.000 29.64687 C ? B ? 141 CG 1
   ATOM 3933 CD . PRO B 144 ? 24.03515 22.86423 13.13979 1.000 23.03590 C ? B ? 141 CD 1
   ATOM 3934 N . GLY B 145 ? 26.84886 19.11703 12.71742 1.000 21.09332 N ? B ? 142 N 1
   ATOM 3935 CA . GLY B 145 ? 27.70441 18.52783 11.71636 1.000 19.97788 C ? B ? 142 CA 1
   ATOM 3936 C . GLY B 145 ? 29.06512 19.15710 11.60174 1.000 23.78448 C ? B ? 142 C 1
   ATOM 3937 O . GLY B 145 ? 29.68031 19.01628 10.56279 1.000 23.10406 O ? B ? 142 O 1
   ATOM 3938 N . THR B 146 ? 29.53851 19.84193 12.61684 1.000 22.82045 N ? B ? 143 N 1
   ATOM 3939 CA . THR B 146 ? 30.84658 20.51298 12.53343 1.000 22.67712 C ? B ? 143 CA 1
   ATOM 3940 C . THR B 146 ? 31.87693 20.03764 13.57410 1.000 23.96818 C ? B ? 143 C 1
   ATOM 3941 O . THR B 146 ? 33.10121 20.02263 13.26676 1.000 26.38135 O ? B ? 143 O 1
   ATOM 3942 CB . THR B 146 ? 30.68429 22.03858 12.67843 1.000 21.78712 C ? B ? 143 CB 1
   ATOM 3943 OG1 . THR B 146 ? 30.08457 22.36539 13.94568 1.000 25.81340 O ? B ? 143 OG1 1
   ATOM 3944 CG2 . THR B 146 ? 29.90324 22.67058 11.55717 1.000 27.90163 C ? B ? 143 CG2 1
   ATOM 3945 N . GLN B 147 ? 31.44841 19.66019 14.77757 1.000 26.44798 N ? B ? 144 N 1
   ATOM 3946 CA . GLN B 147 ? 32.31334 19.22626 15.86788 1.000 22.29536 C ? B ? 144 CA 1
   ATOM 3947 C . GLN B 147 ? 31.77757 17.95513 16.49587 1.000 23.33582 C ? B ? 144 C 1
   ATOM 3948 O . GLN B 147 ? 30.57162 17.83271 16.71200 1.000 20.17176 O ? B ? 144 O 1
   ATOM 3949 CB . GLN B 147 ? 32.41633 20.32271 16.94255 1.000 21.70246 C ? B ? 144 CB 1
   ATOM 3950 CG . GLN B 147 ? 32.72420 21.71994 16.38490 1.000 24.66901 C ? B ? 144 CG 1
   ATOM 3951 CD . GLN B 147 ? 34.16916 21.85631 15.81444 1.000 27.01400 C ? B ? 144 CD 1
   ATOM 3952 OE1 . GLN B 147 ? 35.04712 21.05879 16.10550 1.000 23.77433 O ? B ? 144 OE1 1
   ATOM 3953 NE2 . GLN B 147 ? 34.37430 22.85197 14.98080 1.000 30.47248 N ? B ? 144 NE2 1
   ATOM 3954 N . ARG B 148 ? 32.65136 17.00694 16.75604 1.000 20.95968 N ? B ? 145 N 1
   ATOM 3955 CA . ARG B 148 ? 32.32065 15.82550 17.53454 1.000 23.54027 C ? B ? 145 CA 1
   ATOM 3956 C . ARG B 148 ? 32.64006 16.06856 19.00517 1.000 23.01232 C ? B ? 145 C 1
   ATOM 3957 O . ARG B 148 ? 33.80210 16.35655 19.34621 1.000 21.28066 O ? B ? 145 O 1
   ATOM 3958 CB . ARG B 148 ? 33.09302 14.61601 17.01196 1.000 20.29748 C ? B ? 145 CB 1
   ATOM 3959 CG . ARG B 148 ? 32.87794 13.32837 17.77296 1.000 20.59065 C ? B ? 145 CG 1
   ATOM 3960 CD . ARG B 148 ? 33.88144 12.23916 17.31238 1.000 27.62328 C ? B ? 145 CD 1
   ATOM 3961 NE . ARG B 148 ? 33.68161 10.96436 17.98378 1.000 31.17828 N ? B ? 145 NE 1
   ATOM 3962 CZ . ARG B 148 ? 34.21227 10.63494 19.15426 1.000 46.73767 C ? B ? 145 CZ 1
   ATOM 3963 NH1 . ARG B 148 ? 35.02377 11.45654 19.80379 1.000 53.78362 N ? B ? 145 NH1 1
   ATOM 3964 NH2 . ARG B 148 ? 33.92084 9.45378 19.68576 1.000 42.69545 N ? B ? 145 NH2 1
   ATOM 3965 N . LEU B 149 ? 31.63729 15.90648 19.87701 1.000 26.10675 N ? B ? 146 N 1
   ATOM 3966 CA . LEU B 149 ? 31.80911 16.00040 21.33066 1.000 25.14411 C ? B ? 146 CA 1
   ATOM 3967 C . LEU B 149 ? 31.10984 14.82328 21.98370 1.000 19.75518 C ? B ? 146 C 1
   ATOM 3968 O . LEU B 149 ? 29.86085 14.82211 22.07994 1.000 21.71873 O ? B ? 146 O 1
   ATOM 3969 CB . LEU B 149 ? 31.27047 17.31379 21.88524 1.000 20.03408 C ? B ? 146 CB 1
   ATOM 3970 CG . LEU B 149 ? 31.46082 17.49959 23.41876 1.000 25.04890 C ? B ? 146 CG 1
   ATOM 3971 CD1 . LEU B 149 ? 32.95595 17.66647 23.72336 1.000 24.86966 C ? B ? 146 CD1 1
   ATOM 3972 CD2 . LEU B 149 ? 30.66350 18.70652 23.90077 1.000 29.31843 C ? B ? 146 CD2 1
   ATOM 3973 N . TYR B 150 ? 31.89874 13.84943 22.45773 1.000 21.76520 N ? B ? 147 N 1
   ATOM 3974 CA . TYR B 150 ? 31.36851 12.61717 23.03653 1.000 21.55431 C ? B ? 147 CA 1
   ATOM 3975 C . TYR B 150 ? 30.35947 12.95172 24.12080 1.000 25.47763 C ? B ? 147 C 1
   ATOM 3976 O . TYR B 150 ? 30.61942 13.80374 24.97060 1.000 24.84992 O ? B ? 147 O 1
   ATOM 3977 CB . TYR B 150 ? 32.51456 11.79024 23.61317 1.000 26.47188 C ? B ? 147 CB 1
   ATOM 3978 CG . TYR B 150 ? 32.13256 10.41526 24.09371 1.000 49.97436 C ? B ? 147 CG 1
   ATOM 3979 CD1 . TYR B 150 ? 32.12074 9.34489 23.22331 1.000 59.46852 C ? B ? 147 CD1 1
   ATOM 3980 CD2 . TYR B 150 ? 31.81084 10.18194 25.42151 1.000 62.30770 C ? B ? 147 CD2 1
   ATOM 3981 CE1 . TYR B 150 ? 31.79145 8.08888 23.64951 1.000 66.00491 C ? B ? 147 CE1 1
   ATOM 3982 CE2 . TYR B 150 ? 31.47884 8.92014 25.85802 1.000 70.65336 C ? B ? 147 CE2 1
   ATOM 3983 CZ . TYR B 150 ? 31.47277 7.88161 24.96472 1.000 72.96196 C ? B ? 147 CZ 1
   ATOM 3984 OH . TYR B 150 ? 31.14799 6.62675 25.37953 1.000 76.53635 O ? B ? 147 OH 1
   ATOM 3985 N . ALA B 151 ? 29.15744 12.37881 24.00564 1.000 21.93183 N ? B ? 148 N 1
   ATOM 3986 CA . ALA B 151 ? 28.03113 12.81422 24.83899 1.000 24.36438 C ? B ? 148 CA 1
   ATOM 3987 C . ALA B 151 ? 27.00566 11.69633 25.00379 1.000 28.22784 C ? B ? 148 C 1
   ATOM 3988 O . ALA B 151 ? 26.43369 11.18667 24.01816 1.000 23.96716 O ? B ? 148 O 1
   ATOM 3989 CB . ALA B 151 ? 27.39119 14.06928 24.26544 1.000 23.67273 C ? B ? 148 CB 1
   ATOM 3990 N . ASN B 152 ? 26.75328 11.33390 26.26228 1.000 22.17124 N ? B ? 149 N 1
   ATOM 3991 CA . ASN B 152 ? 25.61287 10.47786 26.58810 1.000 25.43543 C ? B ? 149 CA 1
   ATOM 3992 C . ASN B 152 ? 24.29758 11.10556 26.19695 1.000 26.06332 C ? B ? 149 C 1
   ATOM 3993 O . ASN B 152 ? 23.36320 10.39066 25.81553 1.000 25.31866 O ? B ? 149 O 1
   ATOM 3994 CB . ASN B 152 ? 25.56826 10.21466 28.08148 1.000 28.92878 C ? B ? 149 CB 1
   ATOM 3995 CG . ASN B 152 ? 26.59198 9.26071 28.49242 1.000 33.69108 C ? B ? 149 CG 1
   ATOM 3996 OD1 . ASN B 152 ? 27.14342 8.52077 27.67132 1.000 32.48980 O ? B ? 149 OD1 1
   ATOM 3997 ND2 . ASN B 152 ? 26.84492 9.21523 29.78056 1.000 37.73528 N ? B ? 149 ND2 1
   ATOM 3998 N . SER B 153 ? 24.16680 12.42529 26.34780 1.000 24.45166 N ? B ? 150 N 1
   ATOM 3999 CA . SER B 153 ? 22.90549 13.07925 26.01331 1.000 29.96868 C ? B ? 150 CA 1
   ATOM 4000 C . SER B 153 ? 22.61664 13.04339 24.50753 1.000 25.69239 C ? B ? 150 C 1
   ATOM 4001 O . SER B 153 ? 21.49783 13.31846 24.07000 1.000 23.32335 O ? B ? 150 O 1
   ATOM 4002 CB . SER B 153 ? 22.93503 14.51807 26.51624 1.000 42.97970 C ? B ? 150 CB 1
   ATOM 4003 OG . SER B 153 ? 23.72054 15.32610 25.67051 1.000 59.42904 O ? B ? 150 OG 1
   ATOM 4004 N . SER B 154 ? 23.62070 12.73841 23.69222 1.000 20.38492 N ? B ? 151 N 1
   ATOM 4005 CA . SER B 154 ? 23.44707 12.69497 22.24836 1.000 24.31555 C ? B ? 151 CA 1
   ATOM 4006 C . SER B 154 ? 23.04205 11.29180 21.80044 1.000 21.31314 C ? B ? 151 C 1
   ATOM 4007 O . SER B 154 ? 21.94743 11.10610 21.26097 1.000 20.12828 O ? B ? 151 O 1
   ATOM 4008 CB . SER B 154 ? 24.75082 13.16843 21.58163 1.000 24.20561 C ? B ? 151 CB 1
   ATOM 4009 OG . SER B 154 ? 24.67251 13.28769 20.15342 1.000 21.33575 O ? B ? 151 OG 1
   ATOM 4010 N . ILE B 155 ? 23.90556 10.29147 22.02126 1.000 26.47432 N ? B ? 152 N 1
   ATOM 4011 CA . ILE B 155 ? 23.57374 8.93136 21.59382 1.000 22.95365 C ? B ? 152 CA 1
   ATOM 4012 C . ILE B 155 ? 22.42091 8.36913 22.43690 1.000 22.59417 C ? B ? 152 C 1
   ATOM 4013 O . ILE B 155 ? 21.64220 7.55519 21.95622 1.000 25.62021 O ? B ? 152 O 1
   ATOM 4014 CB . ILE B 155 ? 24.82651 8.00809 21.59073 1.000 23.41742 C ? B ? 152 CB 1
   ATOM 4015 CG1 . ILE B 155 ? 24.48594 6.64002 21.03349 1.000 23.97696 C ? B ? 152 CG1 1
   ATOM 4016 CG2 . ILE B 155 ? 25.39897 7.78068 22.98111 1.000 23.85801 C ? B ? 152 CG2 1
   ATOM 4017 CD1 . ILE B 155 ? 24.17968 6.65196 19.57860 1.000 29.83732 C ? B ? 152 CD1 1
   ATOM 4018 N . GLY B 156 ? 22.28263 8.78424 23.69415 1.000 21.53784 N ? B ? 153 N 1
   ATOM 4019 CA . GLY B 156 ? 21.14224 8.33301 24.47874 1.000 23.33931 C ? B ? 153 CA 1
   ATOM 4020 C . GLY B 156 ? 19.83031 8.77218 23.87719 1.000 25.86756 C ? B ? 153 C 1
   ATOM 4021 O . GLY B 156 ? 18.86517 7.99659 23.84145 1.000 23.31462 O ? B ? 153 O 1
   ATOM 4022 N . LEU B 157 ? 19.78199 9.99794 23.35057 1.000 23.21060 N ? B ? 154 N 1
   ATOM 4023 CA . LEU B 157 ? 18.52577 10.42452 22.73701 1.000 20.72010 C ? B ? 154 CA 1
   ATOM 4024 C . LEU B 157 ? 18.31714 9.71940 21.40382 1.000 24.94006 C ? B ? 154 C 1
   ATOM 4025 O . LEU B 157 ? 17.18835 9.36085 21.05974 1.000 22.19765 O ? B ? 154 O 1
   ATOM 4026 CB . LEU B 157 ? 18.47116 11.94467 22.58146 1.000 21.45083 C ? B ? 154 CB 1
   ATOM 4027 CG . LEU B 157 ? 17.21539 12.56150 21.98140 1.000 25.46414 C ? B ? 154 CG 1
   ATOM 4028 CD1 . LEU B 157 ? 15.98189 12.17164 22.80453 1.000 23.90324 C ? B ? 154 CD1 1
   ATOM 4029 CD2 . LEU B 157 ? 17.31364 14.08138 21.92373 1.000 26.29931 C ? B ? 154 CD2 1
   ATOM 4030 N . PHE B 158 ? 19.37917 9.49774 20.63581 1.000 21.86900 N ? B ? 155 N 1
   ATOM 4031 CA . PHE B 158 ? 19.25884 8.69109 19.41819 1.000 21.16077 C ? B ? 155 CA 1
   ATOM 4032 C . PHE B 158 ? 18.60401 7.35094 19.72390 1.000 24.50389 C ? B ? 155 C 1
   ATOM 4033 O . PHE B 158 ? 17.67801 6.92712 19.02655 1.000 20.33312 O ? B ? 155 O 1
   ATOM 4034 CB . PHE B 158 ? 20.64943 8.49112 18.76961 1.000 22.78345 C ? B ? 155 CB 1
   ATOM 4035 CG . PHE B 158 ? 20.64254 7.49534 17.63494 1.000 20.17366 C ? B ? 155 CG 1
   ATOM 4036 CD1 . PHE B 158 ? 20.03754 7.82776 16.42161 1.000 19.94899 C ? B ? 155 CD1 1
   ATOM 4037 CD2 . PHE B 158 ? 21.13774 6.21703 17.80258 1.000 19.54359 C ? B ? 155 CD2 1
   ATOM 4038 CE1 . PHE B 158 ? 20.02557 6.91764 15.36305 1.000 18.07319 C ? B ? 155 CE1 1
   ATOM 4039 CE2 . PHE B 158 ? 21.10898 5.29221 16.78720 1.000 24.18136 C ? B ? 155 CE2 1
   ATOM 4040 CZ . PHE B 158 ? 20.56419 5.63282 15.55063 1.000 21.18496 C ? B ? 155 CZ 1
   ATOM 4041 N . GLY B 159 ? 19.05716 6.68353 20.78581 1.000 27.62065 N ? B ? 156 N 1
   ATOM 4042 CA . GLY B 159 ? 18.54407 5.35879 21.09112 1.000 20.25134 C ? B ? 156 CA 1
   ATOM 4043 C . GLY B 159 ? 17.06505 5.39152 21.38700 1.000 24.83992 C ? B ? 156 C 1
   ATOM 4044 O . GLY B 159 ? 16.30749 4.57721 20.86047 1.000 22.15098 O ? B ? 156 O 1
   ATOM 4045 N . ALA B 160 ? 16.65546 6.35992 22.19941 1.000 24.11364 N ? B ? 157 N 1
   ATOM 4046 CA . ALA B 160 ? 15.25421 6.49792 22.58492 1.000 26.00116 C ? B ? 157 CA 1
   ATOM 4047 C . ALA B 160 ? 14.35791 6.75123 21.38242 1.000 26.46450 C ? B ? 157 C 1
   ATOM 4048 O . ALA B 160 ? 13.26391 6.14779 21.27227 1.000 23.48956 O ? B ? 157 O 1
   ATOM 4049 CB . ALA B 160 ? 15.12571 7.62821 23.59327 1.000 26.02363 C ? B ? 157 CB 1
   ATOM 4050 N . LEU B 161 ? 14.77825 7.66131 20.48808 1.000 22.42925 N ? B ? 158 N 1
   ATOM 4051 CA . LEU B 161 ? 13.97743 7.97949 19.29945 1.000 23.82850 C ? B ? 158 CA 1
   ATOM 4052 C . LEU B 161 ? 14.01394 6.86495 18.26748 1.000 27.58794 C ? B ? 158 C 1
   ATOM 4053 O . LEU B 161 ? 13.01326 6.65072 17.57396 1.000 22.99118 O ? B ? 158 O 1
   ATOM 4054 CB . LEU B 161 ? 14.42854 9.30198 18.66853 1.000 23.62805 C ? B ? 158 CB 1
   ATOM 4055 CG . LEU B 161 ? 14.43399 10.45312 19.68832 1.000 34.13779 C ? B ? 158 CG 1
   ATOM 4056 CD1 . LEU B 161 ? 14.91285 11.75102 19.02486 1.000 31.41275 C ? B ? 158 CD1 1
   ATOM 4057 CD2 . LEU B 161 ? 13.04639 10.64527 20.32907 1.000 31.40869 C ? B ? 158 CD2 1
   ATOM 4058 N . ALA B 162 ? 15.13064 6.13476 18.16807 1.000 23.66398 N ? B ? 159 N 1
   ATOM 4059 CA . ALA B 162 ? 15.27063 5.04739 17.19242 1.000 22.33688 C ? B ? 159 CA 1
   ATOM 4060 C . ALA B 162 ? 14.19770 3.96443 17.33760 1.000 21.84745 C ? B ? 159 C 1
   ATOM 4061 O . ALA B 162 ? 13.80529 3.33244 16.35203 1.000 22.80235 O ? B ? 159 O 1
   ATOM 4062 CB . ALA B 162 ? 16.64667 4.40724 17.33322 1.000 24.41304 C ? B ? 159 CB 1
   ATOM 4063 N . VAL B 163 ? 13.78432 3.66330 18.56079 1.000 25.12700 N ? B ? 160 N 1
   ATOM 4064 CA . VAL B 163 ? 12.76997 2.62344 18.74353 1.000 22.24042 C ? B ? 160 CA 1
   ATOM 4065 C . VAL B 163 ? 11.36419 3.17180 18.79300 1.000 26.71297 C ? B ? 160 C 1
   ATOM 4066 O . VAL B 163 ? 10.42312 2.38112 18.90706 1.000 26.33120 O ? B ? 160 O 1
   ATOM 4067 CB . VAL B 163 ? 13.02068 1.83289 20.03321 1.000 28.43656 C ? B ? 160 CB 1
   ATOM 4068 CG1 . VAL B 163 ? 14.35355 1.16463 19.98923 1.000 29.09794 C ? B ? 160 CG1 1
   ATOM 4069 CG2 . VAL B 163 ? 12.96522 2.76613 21.19230 1.000 29.07946 C ? B ? 160 CG2 1
   ATOM 4070 N . LYS B 164 ? 11.18258 4.48075 18.68848 1.000 23.14902 N ? B ? 161 N 1
   ATOM 4071 CA . LYS B 164 ? 9.83186 5.03384 18.79378 1.000 27.12478 C ? B ? 161 CA 1
   ATOM 4072 C . LYS B 164 ? 8.89743 4.47875 17.72891 1.000 25.39726 C ? B ? 161 C 1
   ATOM 4073 O . LYS B 164 ? 7.75552 4.09614 18.08448 1.000 29.82427 O ? B ? 161 O 1
   ATOM 4074 CB . LYS B 164 ? 9.88845 6.56640 18.73609 1.000 30.09068 C ? B ? 161 CB 1
   ATOM 4075 CG . LYS B 164 ? 10.41655 7.25822 19.95687 1.000 37.30344 C ? B ? 161 CG 1
   ATOM 4076 CD . LYS B 164 ? 9.50755 7.20151 21.16573 1.000 47.19668 C ? B ? 161 CD 1
   ATOM 4077 CE . LYS B 164 ? 10.22586 7.83042 22.36781 1.000 49.20055 C ? B ? 161 CE 1
   ATOM 4078 NZ . LYS B 164 ? 9.76837 7.32358 23.69798 1.000 48.57409 N ? B ? 161 NZ 1
   ATOM 4079 N . PRO B 165 ? 9.27406 4.40575 16.44453 1.000 22.69996 N ? B ? 162 N 1
   ATOM 4080 CA . PRO B 165 ? 8.33998 3.87653 15.43126 1.000 28.22838 C ? B ? 162 CA 1
   ATOM 4081 C . PRO B 165 ? 7.87234 2.44931 15.71185 1.000 32.48177 C ? B ? 162 C 1
   ATOM 4082 O . PRO B 165 ? 6.70704 2.11284 15.42647 1.000 34.39238 O ? B ? 162 O 1
   ATOM 4083 CB . PRO B 165 ? 9.16641 3.97045 14.13867 1.000 30.96392 C ? B ? 162 CB 1
   ATOM 4084 CG . PRO B 165 ? 10.04821 5.15367 14.36841 1.000 28.80497 C ? B ? 162 CG 1
   ATOM 4085 CD . PRO B 165 ? 10.47144 5.02198 15.79824 1.000 25.83780 C ? B ? 162 CD 1
   ATOM 4086 N . SER B 166 ? 8.74115 1.60708 16.28178 1.000 32.31684 N ? B ? 163 N 1
   ATOM 4087 CA . SER B 166 ? 8.38679 0.23295 16.60427 1.000 32.04485 C ? B ? 163 CA 1
   ATOM 4088 C . SER B 166 ? 7.34244 0.15821 17.70050 1.000 33.65511 C ? B ? 163 C 1
   ATOM 4089 O . SER B 166 ? 6.74908 -0.90017 17.89743 1.000 36.33006 O ? B ? 163 O 1
   ATOM 4090 CB . SER B 166 ? 9.62812 -0.55332 17.05076 1.000 30.47413 C ? B ? 163 CB 1
   ATOM 4091 OG . SER B 166 ? 9.98994 -0.21824 18.38280 1.000 25.80230 O ? B ? 163 OG 1
   ATOM 4092 N . GLY B 167 ? 7.11403 1.24707 18.42588 1.000 26.55685 N ? B ? 164 N 1
   ATOM 4093 CA . GLY B 167 ? 6.25110 1.20156 19.58693 1.000 33.54978 C ? B ? 164 CA 1
   ATOM 4094 C . GLY B 167 ? 6.76622 0.38051 20.75336 1.000 35.80427 C ? B ? 164 C 1
   ATOM 4095 O . GLY B 167 ? 6.08794 0.32618 21.79369 1.000 35.11342 O ? B ? 164 O 1
   ATOM 4096 N . LEU B 168 ? 7.93526 -0.25908 20.62955 1.000 27.34975 N ? B ? 165 N 1
   ATOM 4097 CA . LEU B 168 ? 8.48689 -1.06238 21.70508 1.000 30.81466 C ? B ? 165 CA 1
   ATOM 4098 C . LEU B 168 ? 9.29041 -0.16600 22.62303 1.000 34.91503 C ? B ? 165 C 1
   ATOM 4099 O . LEU B 168 ? 9.84133 0.85306 22.19165 1.000 32.92428 O ? B ? 165 O 1
   ATOM 4100 CB . LEU B 168 ? 9.41413 -2.15402 21.16356 1.000 30.64755 C ? B ? 165 CB 1
   ATOM 4101 CG . LEU B 168 ? 8.81003 -3.24084 20.30204 1.000 32.63987 C ? B ? 165 CG 1
   ATOM 4102 CD1 . LEU B 168 ? 9.91236 -4.05195 19.62765 1.000 32.92888 C ? B ? 165 CD1 1
   ATOM 4103 CD2 . LEU B 168 ? 7.92315 -4.12834 21.18595 1.000 33.12320 C ? B ? 165 CD2 1
   ATOM 4104 N . SER B 169 ? 9.39862 -0.55957 23.88551 1.000 29.58527 N ? B ? 166 N 1
   ATOM 4105 CA . SER B 169 ? 10.30522 0.23449 24.68855 1.000 31.81069 C ? B ? 166 CA 1
   ATOM 4106 C . SER B 169 ? 11.74596 -0.09499 24.31467 1.000 29.28478 C ? B ? 166 C 1
   ATOM 4107 O . SER B 169 ? 12.03538 -1.07833 23.63163 1.000 29.25173 O ? B ? 166 O 1
   ATOM 4108 CB . SER B 169 ? 10.09098 0.00813 26.17236 1.000 34.00374 C ? B ? 166 CB 1
   ATOM 4109 OG . SER B 169 ? 10.72908 -1.17613 26.59393 1.000 53.99137 O ? B ? 166 OG 1
   ATOM 4110 N . PHE B 170 ? 12.63677 0.78247 24.76282 1.000 30.22678 N ? B ? 167 N 1
   ATOM 4111 CA . PHE B 170 ? 14.05740 0.64587 24.50337 1.000 38.30826 C ? B ? 167 CA 1
   ATOM 4112 C . PHE B 170 ? 14.53528 -0.77001 24.84557 1.000 30.94146 C ? B ? 167 C 1
   ATOM 4113 O . PHE B 170 ? 15.10919 -1.49216 24.01097 1.000 27.23625 O ? B ? 167 O 1
   ATOM 4114 CB . PHE B 170 ? 14.74924 1.72857 25.34790 1.000 43.91636 C ? B ? 167 CB 1
   ATOM 4115 CG . PHE B 170 ? 14.09653 3.10855 25.26681 1.000 74.79947 C ? B ? 167 CG 1
   ATOM 4116 CD1 . PHE B 170 ? 13.48117 3.55356 24.10960 1.000 68.24721 C ? B ? 167 CD1 1
   ATOM 4117 CD2 . PHE B 170 ? 14.09063 3.95211 26.36427 1.000 72.04330 C ? B ? 167 CD2 1
   ATOM 4118 CE1 . PHE B 170 ? 12.86023 4.79564 24.03889 1.000 63.79115 C ? B ? 167 CE1 1
   ATOM 4119 CE2 . PHE B 170 ? 13.48376 5.20208 26.30650 1.000 69.53494 C ? B ? 167 CE2 1
   ATOM 4120 CZ . PHE B 170 ? 12.87048 5.62559 25.13759 1.000 63.74632 C ? B ? 167 CZ 1
   ATOM 4121 N . GLU B 171 ? 14.23461 -1.20621 26.06796 1.000 26.07507 N ? B ? 168 N 1
   ATOM 4122 CA . GLU B 171 ? 14.64836 -2.51857 26.53876 1.000 29.35562 C ? B ? 168 CA 1
   ATOM 4123 C . GLU B 171 ? 14.00284 -3.65234 25.74516 1.000 26.57779 C ? B ? 168 C 1
   ATOM 4124 O . GLU B 171 ? 14.67316 -4.62570 25.40641 1.000 26.30976 O ? B ? 168 O 1
   ATOM 4125 CB . GLU B 171 ? 14.32939 -2.63707 28.02774 1.000 33.99019 C ? B ? 168 CB 1
   ATOM 4126 CG . GLU B 171 ? 14.67426 -3.96471 28.64393 1.000 47.06896 C ? B ? 168 CG 1
   ATOM 4127 CD . GLU B 171 ? 14.19668 -4.05619 30.08773 1.000 62.62317 C ? B ? 168 CD 1
   ATOM 4128 OE1 . GLU B 171 ? 14.59746 -5.00416 30.78351 1.000 62.15678 O ? B ? 168 OE1 1
   ATOM 4129 OE2 . GLU B 171 ? 13.41719 -3.18003 30.52701 1.000 63.21660 O ? B ? 168 OE2 1
   ATOM 4130 N . GLN B 172 ? 12.69414 -3.57596 25.44651 1.000 26.67921 N ? B ? 169 N 1
   ATOM 4131 CA . GLN B 172 ? 12.08798 -4.67115 24.70752 1.000 26.92293 C ? B ? 169 CA 1
   ATOM 4132 C . GLN B 172 ? 12.63040 -4.79070 23.28986 1.000 25.64147 C ? B ? 169 C 1
   ATOM 4133 O . GLN B 172 ? 12.86522 -5.90175 22.81636 1.000 25.69321 O ? B ? 169 O 1
   ATOM 4134 CB . GLN B 172 ? 10.56589 -4.49180 24.65716 1.000 30.02081 C ? B ? 169 CB 1
   ATOM 4135 CG . GLN B 172 ? 9.88120 -5.04902 25.88023 1.000 45.74088 C ? B ? 169 CG 1
   ATOM 4136 CD . GLN B 172 ? 10.25773 -6.49898 26.11217 1.000 48.40380 C ? B ? 169 CD 1
   ATOM 4137 OE1 . GLN B 172 ? 10.24844 -7.31376 25.18579 1.000 46.67416 O ? B ? 169 OE1 1
   ATOM 4138 NE2 . GLN B 172 ? 10.61985 -6.82406 27.34953 1.000 51.76010 N ? B ? 169 NE2 1
   ATOM 4139 N . ALA B 173 ? 12.86399 -3.65606 22.61577 1.000 23.58158 N ? B ? 170 N 1
   ATOM 4140 CA . ALA B 173 ? 13.46622 -3.68539 21.28645 1.000 26.56695 C ? B ? 170 CA 1
   ATOM 4141 C . ALA B 173 ? 14.86474 -4.29071 21.33203 1.000 26.46580 C ? B ? 170 C 1
   ATOM 4142 O . ALA B 173 ? 15.23694 -5.10577 20.47594 1.000 26.19621 O ? B ? 170 O 1
   ATOM 4143 CB . ALA B 173 ? 13.53917 -2.26721 20.72587 1.000 28.53898 C ? B ? 170 CB 1
   ATOM 4144 N . MET B 174 ? 15.65027 -3.89696 22.32570 1.000 28.65343 N ? B ? 171 N 1
   ATOM 4145 CA . MET B 174 ? 17.00938 -4.41444 22.46142 1.000 28.72077 C ? B ? 171 CA 1
   ATOM 4146 C . MET B 174 ? 17.03978 -5.92122 22.69604 1.000 26.09009 C ? B ? 171 C 1
   ATOM 4147 O . MET B 174 ? 17.80935 -6.65393 22.05785 1.000 23.82551 O ? B ? 171 O 1
   ATOM 4148 CB . MET B 174 ? 17.72189 -3.68944 23.58932 1.000 23.06648 C ? B ? 171 CB 1
   ATOM 4149 CG . MET B 174 ? 19.20896 -4.10502 23.71106 1.000 38.44902 C ? B ? 171 CG 1
   ATOM 4150 SD . MET B 174 ? 20.29831 -3.60223 22.34430 1.000 50.12792 S ? B ? 171 SD 1
   ATOM 4151 CE . MET B 174 ? 20.54259 -1.87616 22.74697 1.000 51.98016 C ? B ? 171 CE 1
   ATOM 4152 N . GLN B 175 ? 16.21209 -6.41489 23.60340 1.000 26.44138 N ? B ? 172 N 1
   ATOM 4153 CA . GLN B 175 ? 16.21220 -7.85153 23.86848 1.000 28.52767 C ? B ? 172 CA 1
   ATOM 4154 C . GLN B 175 ? 15.69773 -8.63838 22.68206 1.000 26.12016 C ? B ? 172 C 1
   ATOM 4155 O . GLN B 175 ? 16.23165 -9.69689 22.34399 1.000 33.43117 O ? B ? 172 O 1
   ATOM 4156 CB . GLN B 175 ? 15.31992 -8.15100 25.06564 1.000 33.23850 C ? B ? 172 CB 1
   ATOM 4157 CG . GLN B 175 ? 15.66896 -7.37004 26.28562 1.000 42.05798 C ? B ? 172 CG 1
   ATOM 4158 CD . GLN B 175 ? 14.75263 -7.68188 27.43964 1.000 56.78147 C ? B ? 172 CD 1
   ATOM 4159 OE1 . GLN B 175 ? 13.78872 -8.43589 27.29772 1.000 64.84150 O ? B ? 172 OE1 1
   ATOM 4160 NE2 . GLN B 175 ? 15.04367 -7.10506 28.59120 1.000 61.55546 N ? B ? 172 NE2 1
   ATOM 4161 N . THR B 176 ? 14.62302 -8.14939 22.06856 1.000 25.80979 N ? B ? 173 N 1
   ATOM 4162 CA . THR B 176 ? 13.93666 -8.88752 21.02866 1.000 27.13480 C ? B ? 173 CA 1
   ATOM 4163 C . THR B 176 ? 14.66860 -8.83834 19.70165 1.000 25.34903 C ? B ? 173 C 1
   ATOM 4164 O . THR B 176 ? 14.62961 -9.80427 18.92264 1.000 26.70195 O ? B ? 173 O 1
   ATOM 4165 CB . THR B 176 ? 12.51204 -8.30962 20.90667 1.000 28.66427 C ? B ? 173 CB 1
   ATOM 4166 OG1 . THR B 176 ? 11.69765 -8.89273 21.92966 1.000 41.93630 O ? B ? 173 OG1 1
   ATOM 4167 CG2 . THR B 176 ? 11.90722 -8.56194 19.55367 1.000 40.46343 C ? B ? 173 CG2 1
   ATOM 4168 N . ARG B 177 ? 15.31988 -7.73266 19.39132 1.000 27.08828 N ? B ? 174 N 1
   ATOM 4169 CA . ARG B 177 ? 15.92073 -7.67117 18.07958 1.000 25.62412 C ? B ? 174 CA 1
   ATOM 4170 C . ARG B 177 ? 17.42024 -7.83453 18.05288 1.000 23.11193 C ? B ? 174 C 1
   ATOM 4171 O . ARG B 177 ? 17.93502 -7.97279 16.95260 1.000 23.34305 O ? B ? 174 O 1
   ATOM 4172 CB . ARG B 177 ? 15.65798 -6.36537 17.38762 1.000 30.17715 C ? B ? 174 CB 1
   ATOM 4173 CG . ARG B 177 ? 16.52201 -5.29217 17.73451 1.000 54.75512 C ? B ? 174 CG 1
   ATOM 4174 CD . ARG B 177 ? 15.74573 -4.05001 17.58753 1.000 68.41343 C ? B ? 174 CD 1
   ATOM 4175 NE . ARG B 177 ? 16.50998 -3.08383 18.32564 1.000 62.87069 N ? B ? 174 NE 1
   ATOM 4176 CZ . ARG B 177 ? 16.20216 -1.81736 18.57474 1.000 59.46470 C ? B ? 174 CZ 1
   ATOM 4177 NH1 . ARG B 177 ? 15.06097 -1.28038 18.16965 1.000 55.47379 N ? B ? 174 NH1 1
   ATOM 4178 NH2 . ARG B 177 ? 17.08515 -1.06681 19.24899 1.000 47.18998 N ? B ? 174 NH2 1
   ATOM 4179 N . VAL B 178 ? 18.11977 -7.76251 19.19640 1.000 24.93554 N ? B ? 175 N 1
   ATOM 4180 CA . VAL B 178 ? 19.58297 -7.88369 19.19265 1.000 22.76718 C ? B ? 175 CA 1
   ATOM 4181 C . VAL B 178 ? 19.99820 -9.04482 20.08008 1.000 24.96495 C ? B ? 175 C 1
   ATOM 4182 O . VAL B 178 ? 20.65830 -9.98820 19.60870 1.000 28.44433 O ? B ? 175 O 1
   ATOM 4183 CB . VAL B 178 ? 20.28239 -6.58147 19.62802 1.000 19.76827 C ? B ? 175 CB 1
   ATOM 4184 CG1 . VAL B 178 ? 21.84416 -6.73776 19.61926 1.000 21.11023 C ? B ? 175 CG1 1
   ATOM 4185 CG2 . VAL B 178 ? 19.92470 -5.47982 18.68814 1.000 28.42929 C ? B ? 175 CG2 1
   ATOM 4186 N . PHE B 179 ? 19.64907 -8.99021 21.37215 1.000 24.60198 N ? B ? 176 N 1
   ATOM 4187 CA . PHE B 179 ? 20.15844 -10.02071 22.27978 1.000 19.97981 C ? B ? 176 CA 1
   ATOM 4188 C . PHE B 179 ? 19.65561 -11.39741 21.86856 1.000 28.48709 C ? B ? 176 C 1
   ATOM 4189 O . PHE B 179 ? 20.42621 -12.35977 21.80110 1.000 26.26338 O ? B ? 176 O 1
   ATOM 4190 CB . PHE B 179 ? 19.74533 -9.78047 23.74214 1.000 24.42039 C ? B ? 176 CB 1
   ATOM 4191 CG . PHE B 179 ? 20.24017 -8.49795 24.37784 1.000 21.70539 C ? B ? 176 CG 1
   ATOM 4192 CD1 . PHE B 179 ? 21.23641 -7.68911 23.81243 1.000 19.81499 C ? B ? 176 CD1 1
   ATOM 4193 CD2 . PHE B 179 ? 19.64578 -8.07464 25.56143 1.000 25.81325 C ? B ? 176 CD2 1
   ATOM 4194 CE1 . PHE B 179 ? 21.62436 -6.51335 24.45526 1.000 27.18147 C ? B ? 176 CE1 1
   ATOM 4195 CE2 . PHE B 179 ? 20.00697 -6.93957 26.20028 1.000 26.80366 C ? B ? 176 CE2 1
   ATOM 4196 CZ . PHE B 179 ? 21.02662 -6.14470 25.69563 1.000 22.28616 C ? B ? 176 CZ 1
   ATOM 4197 N . GLN B 180 ? 18.33830 -11.51775 21.59209 1.000 30.31228 N ? B ? 177 N 1
   ATOM 4198 CA . GLN B 180 ? 17.82340 -12.85801 21.37615 1.000 30.62551 C ? B ? 177 CA 1
   ATOM 4199 C . GLN B 180 ? 18.26481 -13.46115 20.04526 1.000 26.23464 C ? B ? 177 C 1
   ATOM 4200 O . GLN B 180 ? 18.65892 -14.63336 20.02799 1.000 28.99585 O ? B ? 177 O 1
   ATOM 4201 CB . GLN B 180 ? 16.29711 -12.85006 21.53699 1.000 29.40694 C ? B ? 177 CB 1
   ATOM 4202 CG . GLN B 180 ? 15.90547 -12.78900 22.99603 1.000 29.80209 C ? B ? 177 CG 1
   ATOM 4203 CD . GLN B 180 ? 14.41629 -12.51229 23.16975 1.000 32.66250 C ? B ? 177 CD 1
   ATOM 4204 OE1 . GLN B 180 ? 13.64209 -12.57625 22.22188 1.000 35.37108 O ? B ? 177 OE1 1
   ATOM 4205 NE2 . GLN B 180 ? 14.02887 -12.18246 24.38230 1.000 38.03553 N ? B ? 177 NE2 1
   ATOM 4206 N . PRO B 181 ? 18.24251 -12.73259 18.91633 1.000 27.93776 N ? B ? 178 N 1
   ATOM 4207 CA . PRO B 181 ? 18.74476 -13.35401 17.67392 1.000 29.95132 C ? B ? 178 CA 1
   ATOM 4208 C . PRO B 181 ? 20.20419 -13.77949 17.78829 1.000 27.10930 C ? B ? 178 C 1
   ATOM 4209 O . PRO B 181 ? 20.56624 -14.85318 17.29311 1.000 30.30034 O ? B ? 178 O 1
   ATOM 4210 CB . PRO B 181 ? 18.54288 -12.26284 16.60481 1.000 27.48465 C ? B ? 178 CB 1
   ATOM 4211 CG . PRO B 181 ? 17.41553 -11.45172 17.11515 1.000 27.40538 C ? B ? 178 CG 1
   ATOM 4212 CD . PRO B 181 ? 17.53321 -11.46700 18.63724 1.000 26.23039 C ? B ? 178 CD 1
   ATOM 4213 N . LEU B 182 ? 21.01889 -13.03594 18.51525 1.000 28.49029 N ? B ? 179 N 1
   ATOM 4214 CA . LEU B 182 ? 22.41417 -13.41689 18.65915 1.000 28.68857 C ? B ? 179 CA 1
   ATOM 4215 C . LEU B 182 ? 22.64046 -14.36214 19.82782 1.000 31.63343 C ? B ? 179 C 1
   ATOM 4216 O . LEU B 182 ? 23.79207 -14.70996 20.11071 1.000 29.31320 O ? B ? 179 O 1
   ATOM 4217 CB . LEU B 182 ? 23.28733 -12.16775 18.79729 1.000 25.77108 C ? B ? 179 CB 1
   ATOM 4218 CG . LEU B 182 ? 23.10882 -11.21442 17.61547 1.000 24.11310 C ? B ? 179 CG 1
   ATOM 4219 CD1 . LEU B 182 ? 23.89741 -9.94725 17.89426 1.000 31.59822 C ? B ? 179 CD1 1
   ATOM 4220 CD2 . LEU B 182 ? 23.54926 -11.83459 16.24889 1.000 24.70148 C ? B ? 179 CD2 1
   ATOM 4221 N . LYS B 183 ? 21.56014 -14.81336 20.47492 1.000 28.13926 N ? B ? 180 N 1
   ATOM 4222 CA . LYS B 183 ? 21.57820 -15.70772 21.64412 1.000 33.22070 C ? B ? 180 CA 1
   ATOM 4223 C . LYS B 183 ? 22.54625 -15.22136 22.71138 1.000 37.99582 C ? B ? 180 C 1
   ATOM 4224 O . LYS B 183 ? 23.33362 -15.98450 23.28410 1.000 32.36219 O ? B ? 180 O 1
   ATOM 4225 CB . LYS B 183 ? 21.84255 -17.17900 21.28697 1.000 36.58914 C ? B ? 180 CB 1
   ATOM 4226 CG . LYS B 183 ? 22.80588 -17.50925 20.18188 1.000 48.16922 C ? B ? 180 CG 1
   ATOM 4227 CD . LYS B 183 ? 22.60985 -18.96064 19.78414 1.000 52.55241 C ? B ? 180 CD 1
   ATOM 4228 CE . LYS B 183 ? 21.16475 -19.19986 19.44093 1.000 44.33050 C ? B ? 180 CE 1
   ATOM 4229 NZ . LYS B 183 ? 20.96481 -20.45124 18.64687 1.000 53.63298 N ? B ? 180 NZ 1
   ATOM 4230 N . LEU B 184 ? 22.45391 -13.93047 23.01379 1.000 32.44806 N ? B ? 181 N 1
   ATOM 4231 CA . LEU B 184 ? 23.14609 -13.40540 24.18790 1.000 28.91056 C ? B ? 181 CA 1
   ATOM 4232 C . LEU B 184 ? 22.23161 -13.69462 25.38361 1.000 37.60928 C ? B ? 181 C 1
   ATOM 4233 O . LEU B 184 ? 21.43611 -12.86085 25.83428 1.000 33.39287 O ? B ? 181 O 1
   ATOM 4234 CB . LEU B 184 ? 23.47641 -11.92692 24.01534 1.000 31.00549 C ? B ? 181 CB 1
   ATOM 4235 CG . LEU B 184 ? 24.15045 -11.55986 22.67885 1.000 32.73291 C ? B ? 181 CG 1
   ATOM 4236 CD1 . LEU B 184 ? 24.46358 -10.08213 22.66992 1.000 32.81817 C ? B ? 181 CD1 1
   ATOM 4237 CD2 . LEU B 184 ? 25.42924 -12.38382 22.36286 1.000 26.93809 C ? B ? 181 CD2 1
   ATOM 4238 N . ASN B 185 ? 22.34098 -14.92943 25.88697 1.000 37.16320 N ? B ? 182 N 1
   ATOM 4239 CA . ASN B 185 ? 21.39622 -15.43893 26.87954 1.000 43.75799 C ? B ? 182 CA 1
   ATOM 4240 C . ASN B 185 ? 21.61932 -14.85902 28.27291 1.000 49.62638 C ? B ? 182 C 1
   ATOM 4241 O . ASN B 185 ? 20.71735 -14.94871 29.11108 1.000 45.42676 O ? B ? 182 O 1
   ATOM 4242 CB . ASN B 185 ? 21.47291 -16.96870 26.96326 1.000 57.15439 C ? B ? 182 CB 1
   ATOM 4243 CG . ASN B 185 ? 21.10528 -17.65150 25.66027 1.000 60.25683 C ? B ? 182 CG 1
   ATOM 4244 OD1 . ASN B 185 ? 20.50691 -17.04153 24.77666 1.000 60.55345 O ? B ? 182 OD1 1
   ATOM 4245 ND2 . ASN B 185 ? 21.45811 -18.93037 25.53991 1.000 67.53012 N ? B ? 182 ND2 1
   ATOM 4246 N . HIS B 186 ? 22.79105 -14.28874 28.55519 1.000 33.52309 N ? B ? 183 N 1
   ATOM 4247 CA . HIS B 186 ? 23.09016 -13.75377 29.87808 1.000 35.00482 C ? B ? 183 CA 1
   ATOM 4248 C . HIS B 186 ? 23.44183 -12.27225 29.80213 1.000 33.77575 C ? B ? 183 C 1
   ATOM 4249 O . HIS B 186 ? 24.32836 -11.78196 30.49792 1.000 34.75375 O ? B ? 183 O 1
   ATOM 4250 CB . HIS B 186 ? 24.20344 -14.57989 30.51944 1.000 38.99570 C ? B ? 183 CB 1
   ATOM 4251 CG . HIS B 186 ? 23.94415 -16.05365 30.45654 1.000 45.11587 C ? B ? 183 CG 1
   ATOM 4252 ND1 . HIS B 186 ? 24.13616 -16.79348 29.30809 1.000 51.88170 N ? B ? 183 ND1 1
   ATOM 4253 CD2 . HIS B 186 ? 23.44861 -16.91403 31.37778 1.000 49.98868 C ? B ? 183 CD2 1
   ATOM 4254 CE1 . HIS B 186 ? 23.80509 -18.05146 29.53785 1.000 52.00195 C ? B ? 183 CE1 1
   ATOM 4255 NE2 . HIS B 186 ? 23.38399 -18.15097 30.78578 1.000 51.43676 N ? B ? 183 NE2 1
   ATOM 4256 N . THR B 187 ? 22.73751 -11.53694 28.94303 1.000 30.81161 N ? B ? 184 N 1
   ATOM 4257 CA . THR B 187 ? 22.97442 -10.11711 28.74203 1.000 31.08140 C ? B ? 184 CA 1
   ATOM 4258 C . THR B 187 ? 21.66993 -9.37825 29.01871 1.000 31.72428 C ? B ? 184 C 1
   ATOM 4259 O . THR B 187 ? 20.60818 -9.78286 28.51630 1.000 28.61465 O ? B ? 184 O 1
   ATOM 4260 CB . THR B 187 ? 23.47334 -9.87684 27.30919 1.000 28.90195 C ? B ? 184 CB 1
   ATOM 4261 OG1 . THR B 187 ? 24.76952 -10.47512 27.18874 1.000 26.04658 O ? B ? 184 OG1 1
   ATOM 4262 CG2 . THR B 187 ? 23.58605 -8.40230 26.95108 1.000 24.99827 C ? B ? 184 CG2 1
   ATOM 4263 N . TRP B 188 ? 21.72441 -8.31133 29.81482 1.000 29.17008 N ? B ? 185 N 1
   ATOM 4264 CA . TRP B 188 ? 20.50140 -7.50551 29.95558 1.000 33.64529 C ? B ? 185 CA 1
   ATOM 4265 C . TRP B 188 ? 20.75282 -6.05993 30.34152 1.000 33.41565 C ? B ? 185 C 1
   ATOM 4266 O . TRP B 188 ? 21.83629 -5.65603 30.75677 1.000 28.30470 O ? B ? 185 O 1
   ATOM 4267 CB . TRP B 188 ? 19.53011 -8.02823 30.99569 1.000 46.03669 C ? B ? 185 CB 1
   ATOM 4268 CG . TRP B 188 ? 20.24290 -8.72186 31.89309 1.000 43.09713 C ? B ? 185 CG 1
   ATOM 4269 CD1 . TRP B 188 ? 21.10026 -8.22663 32.81044 1.000 58.14482 C ? B ? 185 CD1 1
   ATOM 4270 CD2 . TRP B 188 ? 20.33281 -10.12493 31.94280 1.000 45.40283 C ? B ? 185 CD2 1
   ATOM 4271 NE1 . TRP B 188 ? 21.68870 -9.25853 33.48223 1.000 71.57504 N ? B ? 185 NE1 1
   ATOM 4272 CE2 . TRP B 188 ? 21.23905 -10.44189 32.95081 1.000 69.36005 C ? B ? 185 CE2 1
   ATOM 4273 CE3 . TRP B 188 ? 19.71586 -11.14659 31.23998 1.000 49.66747 C ? B ? 185 CE3 1
   ATOM 4274 CZ2 . TRP B 188 ? 21.54572 -11.74767 33.26950 1.000 72.93315 C ? B ? 185 CZ2 1
   ATOM 4275 CZ3 . TRP B 188 ? 20.00620 -12.41300 31.54937 1.000 51.30279 C ? B ? 185 CZ3 1
   ATOM 4276 CH2 . TRP B 188 ? 20.91597 -12.72131 32.55070 1.000 70.37468 C ? B ? 185 CH2 1
   ATOM 4277 N . ILE B 189 ? 19.69610 -5.27667 30.20495 1.000 27.26278 N ? B ? 186 N 1
   ATOM 4278 CA . ILE B 189 ? 19.73362 -3.90469 30.67242 1.000 27.16827 C ? B ? 186 CA 1
   ATOM 4279 C . ILE B 189 ? 19.31902 -3.83066 32.13134 1.000 29.63788 C ? B ? 186 C 1
   ATOM 4280 O . ILE B 189 ? 19.89459 -3.06120 32.90277 1.000 27.12539 O ? B ? 186 O 1
   ATOM 4281 CB . ILE B 189 ? 18.84682 -3.02932 29.76795 1.000 31.21608 C ? B ? 186 CB 1
   ATOM 4282 CG1 . ILE B 189 ? 19.46845 -2.94467 28.36596 1.000 30.47095 C ? B ? 186 CG1 1
   ATOM 4283 CG2 . ILE B 189 ? 18.69058 -1.63315 30.34418 1.000 32.41187 C ? B ? 186 CG2 1
   ATOM 4284 CD1 . ILE B 189 ? 18.58517 -2.23207 27.38207 1.000 32.80352 C ? B ? 186 CD1 1
   ATOM 4285 N . ASN B 190 ? 18.34244 -4.65789 32.52290 1.000 29.73482 N ? B ? 187 N 1
   ATOM 4286 CA . ASN B 190 ? 17.95912 -4.82969 33.92514 1.000 32.20507 C ? B ? 187 CA 1
   ATOM 4287 C . ASN B 190 ? 18.22038 -6.27707 34.34965 1.000 29.42145 C ? B ? 187 C 1
   ATOM 4288 O . ASN B 190 ? 17.58667 -7.20150 33.84208 1.000 26.84248 O ? B ? 187 O 1
   ATOM 4289 CB . ASN B 190 ? 16.48532 -4.45750 34.10910 1.000 28.15895 C ? B ? 187 CB 1
   ATOM 4290 CG . ASN B 190 ? 16.20568 -3.02818 33.73455 1.000 42.53718 C ? B ? 187 CG 1
   ATOM 4291 OD1 . ASN B 190 ? 15.56413 -2.75196 32.72269 1.000 45.12161 O ? B ? 187 OD1 1
   ATOM 4292 ND2 . ASN B 190 ? 16.68706 -2.10763 34.54663 1.000 43.39670 N ? B ? 187 ND2 1
   ATOM 4293 N . VAL B 191 ? 19.17738 -6.47828 35.25694 1.000 31.78409 N ? B ? 188 N 1
   ATOM 4294 CA . VAL B 191 ? 19.55717 -7.81224 35.72574 1.000 30.64064 C ? B ? 188 CA 1
   ATOM 4295 C . VAL B 191 ? 18.39992 -8.41428 36.51903 1.000 30.05694 C ? B ? 188 C 1
   ATOM 4296 O . VAL B 191 ? 17.97719 -7.83178 37.53301 1.000 30.28418 O ? B ? 188 O 1
   ATOM 4297 CB . VAL B 191 ? 20.84996 -7.74458 36.57007 1.000 37.28016 C ? B ? 188 CB 1
   ATOM 4298 CG1 . VAL B 191 ? 21.38437 -9.14662 36.94426 1.000 35.41367 C ? B ? 188 CG1 1
   ATOM 4299 CG2 . VAL B 191 ? 21.93332 -6.95625 35.83686 1.000 37.16168 C ? B ? 188 CG2 1
   ATOM 4300 N . PRO B 192 ? 17.84743 -9.54346 36.08712 1.000 29.63193 N ? B ? 189 N 1
   ATOM 4301 CA . PRO B 192 ? 16.72177 -10.16161 36.82977 1.000 29.90082 C ? B ? 189 CA 1
   ATOM 4302 C . PRO B 192 ? 17.23387 -10.80992 38.10530 1.000 32.44109 C ? B ? 189 C 1
   ATOM 4303 O . PRO B 192 ? 18.43189 -11.09018 38.22726 1.000 31.01376 O ? B ? 189 O 1
   ATOM 4304 CB . PRO B 192 ? 16.20913 -11.22203 35.85020 1.000 28.17740 C ? B ? 189 CB 1
   ATOM 4305 CG . PRO B 192 ? 17.46957 -11.59211 35.02909 1.000 32.88731 C ? B ? 189 CG 1
   ATOM 4306 CD . PRO B 192 ? 18.14999 -10.27694 34.83877 1.000 29.83747 C ? B ? 189 CD 1
   ATOM 4307 N . PRO B 193 ? 16.35933 -11.11365 39.06337 1.000 32.68997 N ? B ? 190 N 1
   ATOM 4308 CA . PRO B 193 ? 16.82981 -11.76392 40.30448 1.000 34.45590 C ? B ? 190 CA 1
   ATOM 4309 C . PRO B 193 ? 17.60468 -13.06816 40.11556 1.000 35.98571 C ? B ? 190 C 1
   ATOM 4310 O . PRO B 193 ? 18.51520 -13.34803 40.90911 1.000 37.87095 O ? B ? 190 O 1
   ATOM 4311 CB . PRO B 193 ? 15.52517 -11.99830 41.07034 1.000 35.16918 C ? B ? 190 CB 1
   ATOM 4312 CG . PRO B 193 ? 14.67193 -10.88995 40.61212 1.000 30.35152 C ? B ? 190 CG 1
   ATOM 4313 CD . PRO B 193 ? 14.93795 -10.74797 39.14971 1.000 31.33029 C ? B ? 190 CD 1
   ATOM 4314 N . ALA B 194 ? 17.24348 -13.89851 39.13518 1.000 33.20577 N ? B ? 191 N 1
   ATOM 4315 CA . ALA B 194 ? 17.93111 -15.17134 38.92690 1.000 32.71772 C ? B ? 191 CA 1
   ATOM 4316 C . ALA B 194 ? 19.38699 -14.97099 38.54965 1.000 39.80657 C ? B ? 191 C 1
   ATOM 4317 O . ALA B 194 ? 20.17750 -15.92021 38.62914 1.000 40.75891 O ? B ? 191 O 1
   ATOM 4318 CB . ALA B 194 ? 17.22907 -15.99633 37.83497 1.000 31.70318 C ? B ? 191 CB 1
   ATOM 4319 N . GLU B 195 ? 19.76539 -13.75978 38.15948 1.000 36.06778 N ? B ? 192 N 1
   ATOM 4320 CA . GLU B 195 ? 21.14440 -13.49692 37.79437 1.000 39.90219 C ? B ? 192 CA 1
   ATOM 4321 C . GLU B 195 ? 21.89617 -12.60324 38.76381 1.000 42.78773 C ? B ? 192 C 1
   ATOM 4322 O . GLU B 195 ? 23.10512 -12.41090 38.58563 1.000 38.41754 O ? B ? 192 O 1
   ATOM 4323 CB . GLU B 195 ? 21.18278 -12.92310 36.38257 1.000 36.38947 C ? B ? 192 CB 1
   ATOM 4324 CG . GLU B 195 ? 20.99047 -14.06205 35.47203 1.000 51.70191 C ? B ? 192 CG 1
   ATOM 4325 CD . GLU B 195 ? 22.20156 -14.96684 35.50040 1.000 61.49373 C ? B ? 192 CD 1
   ATOM 4326 OE1 . GLU B 195 ? 23.28075 -14.45066 35.18099 1.000 64.21783 O ? B ? 192 OE1 1
   ATOM 4327 OE2 . GLU B 195 ? 22.08109 -16.17416 35.80427 1.000 65.46996 O ? B ? 192 OE2 1
   ATOM 4328 N . GLU B 196 ? 21.24506 -12.07414 39.79821 1.000 33.87578 N ? B ? 193 N 1
   ATOM 4329 CA . GLU B 196 ? 21.99824 -11.31747 40.79314 1.000 36.54859 C ? B ? 193 CA 1
   ATOM 4330 C . GLU B 196 ? 23.17498 -12.11868 41.35410 1.000 38.25310 C ? B ? 193 C 1
   ATOM 4331 O . GLU B 196 ? 24.21940 -11.53203 41.64982 1.000 39.31245 O ? B ? 193 O 1
   ATOM 4332 CB . GLU B 196 ? 21.06338 -10.85755 41.91389 1.000 46.29682 C ? B ? 193 CB 1
   ATOM 4333 CG . GLU B 196 ? 20.13987 -9.72371 41.48481 1.000 53.64145 C ? B ? 193 CG 1
   ATOM 4334 CD . GLU B 196 ? 19.05421 -9.42446 42.49677 1.000 70.42018 C ? B ? 193 CD 1
   ATOM 4335 OE1 . GLU B 196 ? 18.65506 -10.35152 43.23319 1.000 67.33918 O ? B ? 193 OE1 1
   ATOM 4336 OE2 . GLU B 196 ? 18.60312 -8.25948 42.55426 1.000 86.08208 O ? B ? 193 OE2 1
   ATOM 4337 N . LYS B 197 ? 23.05020 -13.45069 41.45889 1.000 41.58507 N ? B ? 194 N 1
   ATOM 4338 CA . LYS B 197 ? 24.10691 -14.26060 42.07976 1.000 43.78825 C ? B ? 194 CA 1
   ATOM 4339 C . LYS B 197 ? 25.43989 -14.13849 41.33874 1.000 48.43687 C ? B ? 194 C 1
   ATOM 4340 O . LYS B 197 ? 26.50515 -14.10465 41.96598 1.000 41.45736 O ? B ? 194 O 1
   ATOM 4341 CB . LYS B 197 ? 23.68199 -15.73197 42.17267 1.000 44.93231 C ? B ? 194 CB 1
   ATOM 4342 CG . LYS B 197 ? 23.22944 -16.38970 40.86472 1.000 49.43999 C ? B ? 194 CG 1
   ATOM 4343 CD . LYS B 197 ? 23.57042 -17.88981 40.83809 1.000 50.96709 C ? B ? 194 CD 1
   ATOM 4344 CE . LYS B 197 ? 22.74713 -18.65158 39.80180 1.000 49.12383 C ? B ? 194 CE 1
   ATOM 4345 NZ . LYS B 197 ? 23.19688 -20.06321 39.67348 1.000 56.08560 N ? B ? 194 NZ 1
   ATOM 4346 N . ASN B 198 ? 25.42690 -14.08863 40.00975 1.000 46.70671 N ? B ? 195 N 1
   ATOM 4347 CA . ASN B 198 ? 26.69949 -13.89021 39.32340 1.000 49.46200 C ? B ? 195 CA 1
   ATOM 4348 C . ASN B 198 ? 26.81142 -12.50292 38.70009 1.000 45.38633 C ? B ? 195 C 1
   ATOM 4349 O . ASN B 198 ? 27.63719 -12.28730 37.80760 1.000 39.82642 O ? B ? 195 O 1
   ATOM 4350 CB . ASN B 198 ? 26.96336 -14.99069 38.29379 1.000 49.86266 C ? B ? 195 CB 1
   ATOM 4351 CG . ASN B 198 ? 25.71398 -15.51643 37.67746 1.000 50.55569 C ? B ? 195 CG 1
   ATOM 4352 OD1 . ASN B 198 ? 24.98946 -14.78038 37.03321 1.000 59.51050 O ? B ? 195 OD1 1
   ATOM 4353 ND2 . ASN B 198 ? 25.44319 -16.79968 37.86931 1.000 63.34536 N ? B ? 195 ND2 1
   ATOM 4354 N . TYR B 199 ? 26.04616 -11.54028 39.20233 1.000 41.19321 N ? B ? 196 N 1
   ATOM 4355 CA . TYR B 199 ? 26.26858 -10.13557 38.88718 1.000 41.87146 C ? B ? 196 CA 1
   ATOM 4356 C . TYR B 199 ? 27.41822 -9.62539 39.74913 1.000 42.70315 C ? B ? 196 C 1
   ATOM 4357 O . TYR B 199 ? 27.26493 -9.43900 40.95907 1.000 39.93770 O ? B ? 196 O 1
   ATOM 4358 CB . TYR B 199 ? 24.98598 -9.34527 39.12524 1.000 45.91874 C ? B ? 196 CB 1
   ATOM 4359 CG . TYR B 199 ? 25.03744 -7.85878 38.83197 1.000 58.08635 C ? B ? 196 CG 1
   ATOM 4360 CD1 . TYR B 199 ? 23.93292 -7.05217 39.09536 1.000 61.39602 C ? B ? 196 CD1 1
   ATOM 4361 CD2 . TYR B 199 ? 26.16352 -7.25981 38.28053 1.000 57.07039 C ? B ? 196 CD2 1
   ATOM 4362 CE1 . TYR B 199 ? 23.95689 -5.69837 38.83538 1.000 62.79922 C ? B ? 196 CE1 1
   ATOM 4363 CE2 . TYR B 199 ? 26.19812 -5.91043 38.03463 1.000 59.87075 C ? B ? 196 CE2 1
   ATOM 4364 CZ . TYR B 199 ? 25.09073 -5.13417 38.30029 1.000 65.19067 C ? B ? 196 CZ 1
   ATOM 4365 OH . TYR B 199 ? 25.11666 -3.78985 38.03711 1.000 62.41922 O ? B ? 196 OH 1
   ATOM 4366 N . ALA B 200 ? 28.57055 -9.38527 39.12718 1.000 42.71884 N ? B ? 197 N 1
   ATOM 4367 CA . ALA B 200 ? 29.73492 -8.92048 39.86394 1.000 40.47176 C ? B ? 197 CA 1
   ATOM 4368 C . ALA B 200 ? 29.48013 -7.56097 40.50602 1.000 40.27643 C ? B ? 197 C 1
   ATOM 4369 O . ALA B 200 ? 28.72118 -6.73335 40.00197 1.000 37.88972 O ? B ? 197 O 1
   ATOM 4370 CB . ALA B 200 ? 30.95319 -8.83207 38.93846 1.000 37.77024 C ? B ? 197 CB 1
   ATOM 4371 N . TRP B 201 ? 30.11272 -7.33652 41.64579 1.000 33.36465 N ? B ? 198 N 1
   ATOM 4372 CA . TRP B 201 ? 30.17100 -5.99656 42.18995 1.000 32.45917 C ? B ? 198 CA 1
   ATOM 4373 C . TRP B 201 ? 31.30330 -5.21621 41.54399 1.000 35.10941 C ? B ? 198 C 1
   ATOM 4374 O . TRP B 201 ? 32.34684 -5.77514 41.19159 1.000 38.12014 O ? B ? 198 O 1
   ATOM 4375 CB . TRP B 201 ? 30.37914 -6.03211 43.71154 1.000 39.06727 C ? B ? 198 CB 1
   ATOM 4376 CG . TRP B 201 ? 29.12792 -6.32601 44.41358 1.000 41.99811 C ? B ? 198 CG 1
   ATOM 4377 CD1 . TRP B 201 ? 28.70527 -7.53996 44.85704 1.000 50.86836 C ? B ? 198 CD1 1
   ATOM 4378 CD2 . TRP B 201 ? 28.07548 -5.40023 44.69096 1.000 45.55807 C ? B ? 198 CD2 1
   ATOM 4379 NE1 . TRP B 201 ? 27.45658 -7.42470 45.42663 1.000 54.76052 N ? B ? 198 NE1 1
   ATOM 4380 CE2 . TRP B 201 ? 27.04980 -6.11934 45.33657 1.000 48.61535 C ? B ? 198 CE2 1
   ATOM 4381 CE3 . TRP B 201 ? 27.90756 -4.02781 44.47038 1.000 45.80790 C ? B ? 198 CE3 1
   ATOM 4382 CZ2 . TRP B 201 ? 25.87306 -5.51472 45.76229 1.000 46.48576 C ? B ? 198 CZ2 1
   ATOM 4383 CZ3 . TRP B 201 ? 26.73557 -3.42917 44.89074 1.000 47.89465 C ? B ? 198 CZ3 1
   ATOM 4384 CH2 . TRP B 201 ? 25.73612 -4.17081 45.53345 1.000 49.16284 C ? B ? 198 CH2 1
   ATOM 4385 N . GLY B 202 ? 31.08637 -3.91569 41.39427 1.000 34.16886 N ? B ? 199 N 1
   ATOM 4386 CA . GLY B 202 ? 32.14312 -3.01947 41.00324 1.000 38.58713 C ? B ? 199 CA 1
   ATOM 4387 C . GLY B 202 ? 32.82239 -2.47192 42.21548 1.000 42.06397 C ? B ? 199 C 1
   ATOM 4388 O . GLY B 202 ? 32.25179 -2.48697 43.28729 1.000 38.73002 O ? B ? 199 O 1
   ATOM 4389 N . TYR B 203 ? 34.04986 -2.01720 42.05677 1.000 36.40315 N ? B ? 200 N 1
   ATOM 4390 CA . TYR B 203 ? 34.83445 -1.61856 43.20774 1.000 39.86228 C ? B ? 200 CA 1
   ATOM 4391 C . TYR B 203 ? 35.42809 -0.24933 43.04962 1.000 40.84321 C ? B ? 200 C 1
   ATOM 4392 O . TYR B 203 ? 35.92683 0.14086 41.99209 1.000 44.47592 O ? B ? 200 O 1
   ATOM 4393 CB . TYR B 203 ? 35.93711 -2.60023 43.50305 1.000 38.21445 C ? B ? 200 CB 1
   ATOM 4394 CG . TYR B 203 ? 35.29567 -3.75018 44.16157 1.000 37.43475 C ? B ? 200 CG 1
   ATOM 4395 CD1 . TYR B 203 ? 34.86398 -3.66097 45.48693 1.000 35.76561 C ? B ? 200 CD1 1
   ATOM 4396 CD2 . TYR B 203 ? 35.01164 -4.88199 43.44946 1.000 34.14414 C ? B ? 200 CD2 1
   ATOM 4397 CE1 . TYR B 203 ? 34.24393 -4.70137 46.07813 1.000 35.06074 C ? B ? 200 CE1 1
   ATOM 4398 CE2 . TYR B 203 ? 34.39094 -5.92156 44.02570 1.000 41.55392 C ? B ? 200 CE2 1
   ATOM 4399 CZ . TYR B 203 ? 33.98934 -5.82121 45.34278 1.000 36.71132 C ? B ? 200 CZ 1
   ATOM 4400 OH . TYR B 203 ? 33.38198 -6.90715 45.87288 1.000 41.20207 O ? B ? 200 OH 1
   ATOM 4401 N . ARG B 204 ? 35.45428 0.45113 44.15300 1.000 46.06599 N ? B ? 201 N 1
   ATOM 4402 CA . ARG B 204 ? 35.99372 1.77209 44.01881 1.000 50.76134 C ? B ? 201 CA 1
   ATOM 4403 C . ARG B 204 ? 36.22374 2.39537 45.36673 1.000 54.52982 C ? B ? 201 C 1
   ATOM 4404 O . ARG B 204 ? 35.29435 2.47357 46.17479 1.000 52.82361 O ? B ? 201 O 1
   ATOM 4405 CB . ARG B 204 ? 35.05218 2.58794 43.25083 1.000 49.54992 C ? B ? 201 CB 1
   ATOM 4406 CG . ARG B 204 ? 35.63970 3.82467 43.02984 1.000 58.62254 C ? B ? 201 CG 1
   ATOM 4407 CD . ARG B 204 ? 34.48517 4.55203 42.70918 1.000 58.72170 C ? B ? 201 CD 1
   ATOM 4408 NE . ARG B 204 ? 34.15884 4.64851 41.30947 1.000 74.23865 N ? B ? 201 NE 1
   ATOM 4409 CZ . ARG B 204 ? 33.61362 5.81788 41.05257 1.000 90.96841 C ? B ? 201 CZ 1
   ATOM 4410 NH1 . ARG B 204 ? 33.82720 6.55468 39.97273 1.000 87.98427 N ? B ? 201 NH1 1
   ATOM 4411 NH2 . ARG B 204 ? 33.30469 6.57418 42.12859 1.000 87.87897 N ? B ? 201 NH2 1
   ATOM 4412 N . GLU B 205 ? 37.44375 2.89107 45.56481 1.000 66.41123 N ? B ? 202 N 1
   ATOM 4413 CA . GLU B 205 ? 37.92389 3.20945 46.89501 1.000 60.19901 C ? B ? 202 CA 1
   ATOM 4414 C . GLU B 205 ? 37.46900 2.09486 47.82533 1.000 57.95812 C ? B ? 202 C 1
   ATOM 4415 O . GLU B 205 ? 36.92600 2.35623 48.90319 1.000 62.39037 O ? B ? 202 O 1
   ATOM 4416 CB . GLU B 205 ? 37.41353 4.57594 47.34793 1.000 75.64085 C ? B ? 202 CB 1
   ATOM 4417 CG . GLU B 205 ? 37.74461 5.71432 46.38301 1.000 77.36932 C ? B ? 202 CG 1
   ATOM 4418 CD . GLU B 205 ? 36.96707 6.98592 46.69236 1.000 89.38585 C ? B ? 202 CD 1
   ATOM 4419 OE1 . GLU B 205 ? 36.71579 7.77665 45.75720 1.000 91.98459 O ? B ? 202 OE1 1
   ATOM 4420 OE2 . GLU B 205 ? 36.59949 7.19149 47.87062 1.000 91.12247 O ? B ? 202 OE2 1
   ATOM 4421 N . GLY B 206 ? 37.64192 0.84593 47.38201 1.000 54.48717 N ? B ? 203 N 1
   ATOM 4422 CA . GLY B 206 ? 37.29314 -0.32698 48.15910 1.000 62.33949 C ? B ? 203 CA 1
   ATOM 4423 C . GLY B 206 ? 35.81541 -0.63002 48.29379 1.000 55.06413 C ? B ? 203 C 1
   ATOM 4424 O . GLY B 206 ? 35.47428 -1.73745 48.72922 1.000 54.91286 O ? B ? 203 O 1
   ATOM 4425 N . LYS B 207 ? 34.92783 0.30202 47.93853 1.000 58.35365 N ? B ? 204 N 1
   ATOM 4426 CA . LYS B 207 ? 33.48712 0.10934 48.10023 1.000 50.55755 C ? B ? 204 CA 1
   ATOM 4427 C . LYS B 207 ? 32.91174 -0.69720 46.94261 1.000 46.88688 C ? B ? 204 C 1
   ATOM 4428 O . LYS B 207 ? 33.16348 -0.38467 45.77652 1.000 45.04291 O ? B ? 204 O 1
   ATOM 4429 CB . LYS B 207 ? 32.77405 1.46069 48.18595 1.000 47.16262 C ? B ? 204 CB 1
   ATOM 4430 CG . LYS B 207 ? 33.01626 2.20881 49.49110 1.000 62.82611 C ? B ? 204 CG 1
   ATOM 4431 CD . LYS B 207 ? 33.52663 3.62227 49.25634 1.000 69.62271 C ? B ? 204 CD 1
   ATOM 4432 CE . LYS B 207 ? 33.98914 4.24596 50.56118 1.000 66.13554 C ? B ? 204 CE 1
   ATOM 4433 NZ . LYS B 207 ? 32.98267 4.03738 51.64212 1.000 73.39522 N ? B ? 204 NZ 1
   ATOM 4434 N . ALA B 208 ? 32.13557 -1.72823 47.26810 1.000 43.51912 N ? B ? 205 N 1
   ATOM 4435 CA . ALA B 208 ? 31.37710 -2.45484 46.25752 1.000 41.72488 C ? B ? 205 CA 1
   ATOM 4436 C . ALA B 208 ? 30.20015 -1.60298 45.78514 1.000 49.39169 C ? B ? 205 C 1
   ATOM 4437 O . ALA B 208 ? 29.36551 -1.18757 46.59706 1.000 50.42703 O ? B ? 205 O 1
   ATOM 4438 CB . ALA B 208 ? 30.88535 -3.78165 46.82322 1.000 42.00959 C ? B ? 205 CB 1
   ATOM 4439 N . VAL B 209 ? 30.13065 -1.31777 44.47963 1.000 39.05708 N ? B ? 206 N 1
   ATOM 4440 CA . VAL B 209 ? 29.08372 -0.45126 43.95396 1.000 40.39299 C ? B ? 206 CA 1
   ATOM 4441 C . VAL B 209 ? 28.58032 -0.96619 42.60951 1.000 45.32247 C ? B ? 206 C 1
   ATOM 4442 O . VAL B 209 ? 29.29510 -1.65351 41.86947 1.000 40.69612 O ? B ? 206 O 1
   ATOM 4443 CB . VAL B 209 ? 29.54288 1.01897 43.81058 1.000 39.84433 C ? B ? 206 CB 1
   ATOM 4444 CG1 . VAL B 209 ? 30.13565 1.56092 45.12101 1.000 43.54070 C ? B ? 206 CG1 1
   ATOM 4445 CG2 . VAL B 209 ? 30.51346 1.17516 42.64101 1.000 50.28157 C ? B ? 206 CG2 1
   ATOM 4446 N . HIS B 210 ? 27.32313 -0.62819 42.31572 1.000 38.87794 N ? B ? 207 N 1
   ATOM 4447 CA . HIS B 210 ? 26.67726 -0.86440 41.03203 1.000 43.26656 C ? B ? 207 CA 1
   ATOM 4448 C . HIS B 210 ? 26.20202 0.46391 40.46352 1.000 43.48426 C ? B ? 207 C 1
   ATOM 4449 O . HIS B 210 ? 25.98171 1.42928 41.19846 1.000 38.17142 O ? B ? 207 O 1
   ATOM 4450 CB . HIS B 210 ? 25.48531 -1.82423 41.15554 1.000 47.48102 C ? B ? 207 CB 1
   ATOM 4451 CG . HIS B 210 ? 25.87593 -3.26242 41.27380 1.000 47.56802 C ? B ? 207 CG 1
   ATOM 4452 ND1 . HIS B 210 ? 25.09999 -4.19032 41.93284 1.000 41.20906 N ? B ? 207 ND1 1
   ATOM 4453 CD2 . HIS B 210 ? 26.96135 -3.93399 40.81805 1.000 42.46194 C ? B ? 207 CD2 1
   ATOM 4454 CE1 . HIS B 210 ? 25.68769 -5.37079 41.87758 1.000 45.22664 C ? B ? 207 CE1 1
   ATOM 4455 NE2 . HIS B 210 ? 26.81493 -5.24325 41.19862 1.000 43.54958 N ? B ? 207 NE2 1
   ATOM 4456 N . VAL B 211 ? 26.03773 0.51138 39.13794 1.000 37.15005 N ? B ? 208 N 1
   ATOM 4457 CA . VAL B 211 ? 25.69334 1.77053 38.49554 1.000 37.27709 C ? B ? 208 CA 1
   ATOM 4458 C . VAL B 211 ? 24.30603 2.21448 38.95205 1.000 31.72422 C ? B ? 208 C 1
   ATOM 4459 O . VAL B 211 ? 23.41470 1.39534 39.19299 1.000 36.29667 O ? B ? 208 O 1
   ATOM 4460 CB . VAL B 211 ? 25.77346 1.63685 36.96019 1.000 41.58687 C ? B ? 208 CB 1
   ATOM 4461 CG1 . VAL B 211 ? 24.72744 0.65387 36.45048 1.000 38.03309 C ? B ? 208 CG1 1
   ATOM 4462 CG2 . VAL B 211 ? 25.64952 2.99653 36.28012 1.000 39.78945 C ? B ? 208 CG2 1
   ATOM 4463 N . SER B 212 ? 24.13217 3.51069 39.07249 1.000 34.19313 N ? B ? 209 N 1
   ATOM 4464 CA . SER B 212 ? 22.92682 4.16554 39.57061 1.000 38.28011 C ? B ? 209 CA 1
   ATOM 4465 C . SER B 212 ? 21.93604 4.41850 38.43423 1.000 36.43463 C ? B ? 209 C 1
   ATOM 4466 O . SER B 212 ? 22.33690 4.56813 37.28045 1.000 36.71289 O ? B ? 209 O 1
   ATOM 4467 CB . SER B 212 ? 23.29368 5.48779 40.23050 1.000 42.49700 C ? B ? 209 CB 1
   ATOM 4468 OG . SER B 212 ? 22.20278 6.02685 40.95083 1.000 59.03099 O ? B ? 209 OG 1
   ATOM 4469 N . PRO B 213 ? 20.63036 4.46607 38.70509 1.000 37.58756 N ? B ? 210 N 1
   ATOM 4470 CA . PRO B 213 ? 19.68248 4.86572 37.66078 1.000 38.07195 C ? B ? 210 CA 1
   ATOM 4471 C . PRO B 213 ? 19.90337 6.30869 37.22294 1.000 40.72462 C ? B ? 210 C 1
   ATOM 4472 O . PRO B 213 ? 20.37946 7.15345 37.98618 1.000 40.45323 O ? B ? 210 O 1
   ATOM 4473 CB . PRO B 213 ? 18.31490 4.69393 38.33240 1.000 36.23398 C ? B ? 210 CB 1
   ATOM 4474 CG . PRO B 213 ? 18.56550 3.84477 39.50268 1.000 35.62369 C ? B ? 210 CG 1
   ATOM 4475 CD . PRO B 213 ? 19.94377 4.10459 39.95590 1.000 38.93655 C ? B ? 210 CD 1
   ATOM 4476 N . GLY B 214 ? 19.53364 6.58836 35.97431 1.000 35.94776 N ? B ? 211 N 1
   ATOM 4477 CA . GLY B 214 ? 19.78319 7.88912 35.38983 1.000 33.30415 C ? B ? 211 CA 1
   ATOM 4478 C . GLY B 214 ? 19.04791 7.97930 34.07636 1.000 31.76756 C ? B ? 211 C 1
   ATOM 4479 O . GLY B 214 ? 18.64972 6.96249 33.49996 1.000 33.80021 O ? B ? 211 O 1
   ATOM 4480 N . ALA B 215 ? 18.80549 9.20877 33.63848 1.000 33.64335 N ? B ? 212 N 1
   ATOM 4481 CA . ALA B 215 ? 17.98870 9.39195 32.45056 1.000 35.50650 C ? B ? 212 CA 1
   ATOM 4482 C . ALA B 215 ? 18.76702 8.88739 31.24457 1.000 37.03572 C ? B ? 212 C 1
   ATOM 4483 O . ALA B 215 ? 19.98170 9.09538 31.14540 1.000 33.34686 O ? B ? 212 O 1
   ATOM 4484 CB . ALA B 215 ? 17.60870 10.85902 32.26448 1.000 36.67885 C ? B ? 212 CB 1
   ATOM 4485 N . LEU B 216 ? 18.06708 8.18538 30.35476 1.000 34.51992 N ? B ? 213 N 1
   ATOM 4486 CA . LEU B 216 ? 18.66674 7.61340 29.14890 1.000 31.08168 C ? B ? 213 CA 1
   ATOM 4487 C . LEU B 216 ? 19.78938 6.63573 29.47984 1.000 31.84763 C ? B ? 213 C 1
   ATOM 4488 O . LEU B 216 ? 20.70032 6.44218 28.67278 1.000 30.73463 O ? B ? 213 O 1
   ATOM 4489 CB . LEU B 216 ? 19.17364 8.71773 28.21763 1.000 29.90369 C ? B ? 213 CB 1
   ATOM 4490 CG . LEU B 216 ? 18.07584 9.67307 27.72562 1.000 33.22143 C ? B ? 213 CG 1
   ATOM 4491 CD1 . LEU B 216 ? 18.62733 10.73962 26.77405 1.000 36.54932 C ? B ? 213 CD1 1
   ATOM 4492 CD2 . LEU B 216 ? 16.94444 8.89187 27.07842 1.000 34.51255 C ? B ? 213 CD2 1
   ATOM 4493 N . ASP B 217 ? 19.74119 5.99976 30.65766 1.000 31.72237 N ? B ? 214 N 1
   ATOM 4494 CA . ASP B 217 ? 20.81915 5.09919 31.04552 1.000 29.90188 C ? B ? 214 CA 1
   ATOM 4495 C . ASP B 217 ? 20.81479 3.82094 30.21453 1.000 31.79911 C ? B ? 214 C 1
   ATOM 4496 O . ASP B 217 ? 21.88415 3.36841 29.76558 1.000 31.44929 O ? B ? 214 O 1
   ATOM 4497 CB . ASP B 217 ? 20.76431 4.80052 32.56014 1.000 34.32995 C ? B ? 214 CB 1
   ATOM 4498 CG . ASP B 217 ? 19.42086 4.22300 33.03745 1.000 42.72855 C ? B ? 214 CG 1
   ATOM 4499 OD1 . ASP B 217 ? 19.37262 3.75509 34.19669 1.000 45.86082 O ? B ? 214 OD1 1
   ATOM 4500 OD2 . ASP B 217 ? 18.41766 4.24593 32.30725 1.000 44.26932 O ? B ? 214 OD2 1
   ATOM 4501 N . ALA B 218 ? 19.64340 3.22262 29.98801 1.000 31.34471 N ? B ? 215 N 1
   ATOM 4502 CA . ALA B 218 ? 19.57215 2.03009 29.14778 1.000 29.97006 C ? B ? 215 CA 1
   ATOM 4503 C . ALA B 218 ? 20.28985 2.24840 27.81542 1.000 31.63013 C ? B ? 215 C 1
   ATOM 4504 O . ALA B 218 ? 21.03792 1.37740 27.35054 1.000 31.22862 O ? B ? 215 O 1
   ATOM 4505 CB . ALA B 218 ? 18.10725 1.63976 28.90953 1.000 32.12674 C ? B ? 215 CB 1
   ATOM 4506 N . GLU B 219 ? 20.10545 3.42427 27.21451 1.000 27.02761 N ? B ? 216 N 1
   ATOM 4507 CA . GLU B 219 ? 20.57744 3.69390 25.86765 1.000 33.54142 C ? B ? 216 CA 1
   ATOM 4508 C . GLU B 219 ? 22.02271 4.15588 25.80857 1.000 29.24668 C ? B ? 216 C 1
   ATOM 4509 O . GLU B 219 ? 22.68482 3.94887 24.78404 1.000 30.07479 O ? B ? 216 O 1
   ATOM 4510 CB . GLU B 219 ? 19.68317 4.74165 25.22174 1.000 31.49695 C ? B ? 216 CB 1
   ATOM 4511 CG . GLU B 219 ? 18.23232 4.29657 25.16669 1.000 49.64992 C ? B ? 216 CG 1
   ATOM 4512 CD . GLU B 219 ? 17.40479 4.87812 26.29101 1.000 55.43311 C ? B ? 216 CD 1
   ATOM 4513 OE1 . GLU B 219 ? 17.77354 4.75606 27.47393 1.000 37.37591 O ? B ? 216 OE1 1
   ATOM 4514 OE2 . GLU B 219 ? 16.37138 5.49260 25.99658 1.000 51.01557 O ? B ? 216 OE2 1
   ATOM 4515 N . ALA B 220 ? 22.55224 4.72771 26.87735 1.000 29.07740 N ? B ? 217 N 1
   ATOM 4516 CA . ALA B 220 ? 23.92248 5.21046 26.88135 1.000 27.48729 C ? B ? 217 CA 1
   ATOM 4517 C . ALA B 220 ? 24.88754 4.31312 27.62869 1.000 34.83292 C ? B ? 217 C 1
   ATOM 4518 O . ALA B 220 ? 26.07494 4.28742 27.28039 1.000 30.81709 O ? B ? 217 O 1
   ATOM 4519 CB . ALA B 220 ? 23.99101 6.61182 27.48719 1.000 28.97049 C ? B ? 217 CB 1
   ATOM 4520 N . TYR B 221 ? 24.39944 3.55670 28.61586 1.000 34.93334 N ? B ? 218 N 1
   ATOM 4521 CA . TYR B 221 ? 25.22125 2.83453 29.58366 1.000 42.60143 C ? B ? 218 CA 1
   ATOM 4522 C . TYR B 221 ? 24.46183 1.67228 30.20950 1.000 39.97708 C ? B ? 218 C 1
   ATOM 4523 O . TYR B 221 ? 24.69465 1.33705 31.37203 1.000 44.44089 O ? B ? 218 O 1
   ATOM 4524 CB . TYR B 221 ? 25.66489 3.76399 30.71068 1.000 48.21142 C ? B ? 218 CB 1
   ATOM 4525 CG . TYR B 221 ? 26.80906 4.63831 30.35957 1.000 65.68720 C ? B ? 218 CG 1
   ATOM 4526 CD1 . TYR B 221 ? 26.70104 6.00110 30.36263 1.000 76.15608 C ? B ? 218 CD1 1
   ATOM 4527 CD2 . TYR B 221 ? 28.01081 4.09934 30.01534 1.000 62.40602 C ? B ? 218 CD2 1
   ATOM 4528 CE1 . TYR B 221 ? 27.76763 6.76861 30.03273 1.000 69.51893 C ? B ? 218 CE1 1
   ATOM 4529 CE2 . TYR B 221 ? 29.07394 4.87782 29.70735 1.000 62.24531 C ? B ? 218 CE2 1
   ATOM 4530 CZ . TYR B 221 ? 28.94567 6.21598 29.70062 1.000 67.27580 C ? B ? 218 CZ 1
   ATOM 4531 OH . TYR B 221 ? 29.99014 7.02662 29.36686 1.000 73.58063 O ? B ? 218 OH 1
   ATOM 4532 N . GLY B 222 ? 23.55177 1.06129 29.46189 1.000 34.99522 N ? B ? 219 N 1
   ATOM 4533 CA . GLY B 222 ? 22.60154 0.15906 30.07208 1.000 35.47614 C ? B ? 219 CA 1
   ATOM 4534 C . GLY B 222 ? 23.04092 -1.27539 30.28919 1.000 31.50233 C ? B ? 219 C 1
   ATOM 4535 O . GLY B 222 ? 22.45159 -1.96846 31.11937 1.000 31.05813 O ? B ? 219 O 1
   ATOM 4536 N . VAL B 223 ? 24.04413 -1.76775 29.55394 1.000 26.47057 N ? B ? 220 N 1
   ATOM 4537 CA . VAL B 223 ? 24.11623 -3.20868 29.37687 1.000 20.46489 C ? B ? 220 CA 1
   ATOM 4538 C . VAL B 223 ? 25.03219 -3.81557 30.42221 1.000 29.86615 C ? B ? 220 C 1
   ATOM 4539 O . VAL B 223 ? 26.07670 -3.25132 30.72463 1.000 25.65127 O ? B ? 220 O 1
   ATOM 4540 CB . VAL B 223 ? 24.58552 -3.54353 27.94932 1.000 29.06269 C ? B ? 220 CB 1
   ATOM 4541 CG1 . VAL B 223 ? 24.68547 -5.04404 27.75826 1.000 36.81629 C ? B ? 220 CG1 1
   ATOM 4542 CG2 . VAL B 223 ? 23.62555 -2.92785 26.93542 1.000 28.44471 C ? B ? 220 CG2 1
   ATOM 4543 N . LYS B 224 ? 24.60387 -4.91845 31.02958 1.000 27.82060 N ? B ? 221 N 1
   ATOM 4544 CA . LYS B 224 ? 25.49524 -5.81105 31.76798 1.000 27.02902 C ? B ? 221 CA 1
   ATOM 4545 C . LYS B 224 ? 25.58149 -7.14798 31.03614 1.000 27.48544 C ? B ? 221 C 1
   ATOM 4546 O . LYS B 224 ? 24.58641 -7.64112 30.50405 1.000 26.66929 O ? B ? 221 O 1
   ATOM 4547 CB . LYS B 224 ? 25.06699 -6.00707 33.24614 1.000 31.47390 C ? B ? 221 CB 1
   ATOM 4548 CG . LYS B 224 ? 26.27592 -6.38618 34.31061 1.000 64.59671 C ? B ? 221 CG 1
   ATOM 4549 CD . LYS B 224 ? 27.15291 -5.17562 35.05280 1.000 61.63280 C ? B ? 221 CD 1
   ATOM 4550 CE . LYS B 224 ? 28.81544 -5.36626 35.40017 1.000 54.54447 C ? B ? 221 CE 1
   ATOM 4551 NZ . LYS B 224 ? 30.10258 -4.51187 36.16860 1.000 58.80318 N ? B ? 221 NZ 1
   ATOM 4552 N . SER B 225 ? 26.79462 -7.72370 30.94628 1.000 24.13971 N ? B ? 222 N 1
   ATOM 4553 CA . SER B 225 ? 26.96646 -8.89079 30.10275 1.000 27.01263 C ? B ? 222 CA 1
   ATOM 4554 C . SER B 225 ? 28.12730 -9.74879 30.60939 1.000 26.25791 C ? B ? 222 C 1
   ATOM 4555 O . SER B 225 ? 28.94096 -9.30324 31.41660 1.000 28.21072 O ? B ? 222 O 1
   ATOM 4556 CB . SER B 225 ? 27.21996 -8.47678 28.65520 1.000 19.08974 C ? B ? 222 CB 1
   ATOM 4557 OG . SER B 225 ? 27.16467 -9.58180 27.80179 1.000 22.41790 O ? B ? 222 OG 1
   ATOM 4558 N . THR B 226 ? 28.16220 -10.99407 30.13370 1.000 27.47044 N ? B ? 223 N 1
   ATOM 4559 CA . THR B 226 ? 29.21826 -11.93893 30.49158 1.000 28.76025 C ? B ? 223 CA 1
   ATOM 4560 C . THR B 226 ? 30.34116 -11.91502 29.45548 1.000 33.26395 C ? B ? 223 C 1
   ATOM 4561 O . THR B 226 ? 30.17890 -11.41225 28.34140 1.000 31.51134 O ? B ? 223 O 1
   ATOM 4562 CB . THR B 226 ? 28.65793 -13.35253 30.59757 1.000 31.06135 C ? B ? 223 CB 1
   ATOM 4563 OG1 . THR B 226 ? 28.31526 -13.85537 29.30973 1.000 27.46726 O ? B ? 223 OG1 1
   ATOM 4564 CG2 . THR B 226 ? 27.40218 -13.39140 31.46916 1.000 24.13767 C ? B ? 223 CG2 1
   ATOM 4565 N . ILE B 227 ? 31.48999 -12.49377 29.82664 1.000 26.11377 N ? B ? 224 N 1
   ATOM 4566 CA . ILE B 227 ? 32.58023 -12.58146 28.85653 1.000 28.92233 C ? B ? 224 CA 1
   ATOM 4567 C . ILE B 227 ? 32.19974 -13.50595 27.70386 1.000 30.95157 C ? B ? 224 C 1
   ATOM 4568 O . ILE B 227 ? 32.67653 -13.33015 26.58433 1.000 30.74776 O ? B ? 224 O 1
   ATOM 4569 CB . ILE B 227 ? 33.89995 -13.01682 29.55440 1.000 27.75331 C ? B ? 224 CB 1
   ATOM 4570 CG1 . ILE B 227 ? 35.12333 -12.74592 28.67325 1.000 27.66729 C ? B ? 224 CG1 1
   ATOM 4571 CG2 . ILE B 227 ? 33.89218 -14.50655 29.95472 1.000 30.13613 C ? B ? 224 CG2 1
   ATOM 4572 CD1 . ILE B 227 ? 35.27868 -11.35888 28.33600 1.000 25.35023 C ? B ? 224 CD1 1
   ATOM 4573 N . GLU B 228 ? 31.32776 -14.48527 27.93361 1.000 28.26963 N ? B ? 225 N 1
   ATOM 4574 CA . GLU B 228 ? 30.91895 -15.36135 26.84470 1.000 31.62612 C ? B ? 225 CA 1
   ATOM 4575 C . GLU B 228 ? 29.92872 -14.66860 25.91331 1.000 30.67414 C ? B ? 225 C 1
   ATOM 4576 O . GLU B 228 ? 29.98356 -14.84223 24.69466 1.000 29.38914 O ? B ? 225 O 1
   ATOM 4577 CB . GLU B 228 ? 30.29641 -16.63453 27.39966 1.000 39.24989 C ? B ? 225 CB 1
   ATOM 4578 CG . GLU B 228 ? 31.24969 -17.42189 28.22185 1.000 50.96262 C ? B ? 225 CG 1
   ATOM 4579 CD . GLU B 228 ? 30.73374 -18.79697 28.52532 1.000 62.16590 C ? B ? 225 CD 1
   ATOM 4580 OE1 . GLU B 228 ? 30.04566 -19.39935 27.67070 1.000 61.40209 O ? B ? 225 OE1 1
   ATOM 4581 OE2 . GLU B 228 ? 31.01991 -19.28389 29.62853 1.000 62.82505 O ? B ? 225 OE2 1
   ATOM 4582 N . ASP B 229 ? 28.99692 -13.90791 26.45659 1.000 30.88609 N ? B ? 226 N 1
   ATOM 4583 CA . ASP B 229 ? 28.10598 -13.18718 25.55448 1.000 28.62118 C ? B ? 226 CA 1
   ATOM 4584 C . ASP B 229 ? 28.84639 -12.10120 24.78636 1.000 28.01789 C ? B ? 226 C 1
   ATOM 4585 O . ASP B 229 ? 28.57665 -11.87176 23.59410 1.000 23.33362 O ? B ? 226 O 1
   ATOM 4586 CB . ASP B 229 ? 26.94478 -12.59138 26.33269 1.000 28.69342 C ? B ? 226 CB 1
   ATOM 4587 CG . ASP B 229 ? 25.87425 -13.61496 26.64639 1.000 53.22149 C ? B ? 226 CG 1
   ATOM 4588 OD1 . ASP B 229 ? 26.07600 -14.82067 26.36472 1.000 47.68387 O ? B ? 226 OD1 1
   ATOM 4589 OD2 . ASP B 229 ? 24.81936 -13.20173 27.16127 1.000 29.23451 O ? B ? 226 OD2 1
   ATOM 4590 N . MET B 230 ? 29.80410 -11.43440 25.43667 1.000 26.62821 N ? B ? 227 N 1
   ATOM 4591 CA . MET B 230 ? 30.57571 -10.41062 24.74028 1.000 29.83911 C ? B ? 227 CA 1
   ATOM 4592 C . MET B 230 ? 31.46015 -11.02740 23.67773 1.000 27.75628 C ? B ? 227 C 1
   ATOM 4593 O . MET B 230 ? 31.67516 -10.41123 22.62438 1.000 27.46846 O ? B ? 227 O 1
   ATOM 4594 CB . MET B 230 ? 31.40537 -9.59120 25.72128 1.000 31.52569 C ? B ? 227 CB 1
   ATOM 4595 CG . MET B 230 ? 30.60035 -8.66151 26.60621 1.000 52.19083 C ? B ? 227 CG 1
   ATOM 4596 SD . MET B 230 ? 29.49112 -7.60593 25.64766 1.000 71.31741 S ? B ? 227 SD 1
   ATOM 4597 CE . MET B 230 ? 30.65139 -6.46007 24.91158 1.000 76.89887 C ? B ? 227 CE 1
   ATOM 4598 N . ALA B 231 ? 31.95305 -12.23629 23.94211 1.000 25.90998 N ? B ? 228 N 1
   ATOM 4599 CA . ALA B 231 ? 32.57495 -13.15334 22.98216 1.000 40.10141 C ? B ? 228 CA 1
   ATOM 4600 C . ALA B 231 ? 31.57637 -14.08756 22.31739 1.000 55.50539 C ? B ? 228 C 1
   ATOM 4601 O . ALA B 231 ? 31.67111 -15.34522 22.32830 1.000 67.24712 O ? B ? 228 O 1
   ATOM 4602 CB . ALA B 231 ? 33.61054 -13.99391 23.67558 1.000 41.53783 C ? B ? 228 CB 1
   ATOM 4603 N . ARG B 232 ? 30.55933 -13.42995 21.78909 1.000 30.36972 N ? B ? 229 N 1
   ATOM 4604 CA . ARG B 232 ? 29.76022 -13.83413 20.61392 1.000 31.59422 C ? B ? 229 CA 1
   ATOM 4605 C . ARG B 232 ? 29.33678 -12.44203 20.05604 1.000 26.39839 C ? B ? 229 C 1
   ATOM 4606 O . ARG B 232 ? 29.07987 -12.32915 18.84009 1.000 23.93819 O ? B ? 229 O 1
   ATOM 4607 CB . ARG B 232 ? 28.43699 -14.58360 20.90057 1.000 37.94903 C ? B ? 229 CB 1
   ATOM 4608 CG . ARG B 232 ? 28.63030 -15.95458 21.22762 1.000 47.27293 C ? B ? 229 CG 1
   ATOM 4609 CD . ARG B 232 ? 27.20072 -16.32922 21.55228 1.000 54.61058 C ? B ? 229 CD 1
   ATOM 4610 NE . ARG B 232 ? 26.97251 -17.74329 21.28998 1.000 68.48465 N ? B ? 229 NE 1
   ATOM 4611 CZ . ARG B 232 ? 26.48216 -18.23158 20.15748 1.000 62.60125 C ? B ? 229 CZ 1
   ATOM 4612 NH1 . ARG B 232 ? 26.09405 -17.43766 19.17208 1.000 52.35554 N ? B ? 229 NH1 1
   ATOM 4613 NH2 . ARG B 232 ? 26.40117 -19.55197 19.99978 1.000 77.00446 N ? B ? 229 NH2 1
   ATOM 4614 N . TRP B 233 ? 29.20368 -11.38015 20.90727 1.000 24.74625 N ? B ? 230 N 1
   ATOM 4615 CA . TRP B 233 ? 29.00338 -10.05099 20.36178 1.000 23.88662 C ? B ? 230 CA 1
   ATOM 4616 C . TRP B 233 ? 30.13946 -9.69819 19.41705 1.000 28.34298 C ? B ? 230 C 1
   ATOM 4617 O . TRP B 233 ? 29.88812 -9.12841 18.37016 1.000 23.39165 O ? B ? 230 O 1
   ATOM 4618 CB . TRP B 233 ? 28.83492 -9.04089 21.48286 1.000 28.80387 C ? B ? 230 CB 1
   ATOM 4619 CG . TRP B 233 ? 28.54399 -7.65904 21.05975 1.000 46.60786 C ? B ? 230 CG 1
   ATOM 4620 CD1 . TRP B 233 ? 29.28921 -6.57746 21.35654 1.000 54.03324 C ? B ? 230 CD1 1
   ATOM 4621 CD2 . TRP B 233 ? 27.41478 -7.18153 20.31366 1.000 51.61955 C ? B ? 230 CD2 1
   ATOM 4622 NE1 . TRP B 233 ? 28.72569 -5.45459 20.84159 1.000 58.53946 N ? B ? 230 NE1 1
   ATOM 4623 CE2 . TRP B 233 ? 27.56993 -5.79261 20.19016 1.000 57.16719 C ? B ? 230 CE2 1
   ATOM 4624 CE3 . TRP B 233 ? 26.29727 -7.79367 19.72832 1.000 50.11367 C ? B ? 230 CE3 1
   ATOM 4625 CZ2 . TRP B 233 ? 26.64742 -4.98557 19.50711 1.000 55.54962 C ? B ? 230 CZ2 1
   ATOM 4626 CZ3 . TRP B 233 ? 25.36288 -6.98788 19.03652 1.000 46.89368 C ? B ? 230 CZ3 1
   ATOM 4627 CH2 . TRP B 233 ? 25.55373 -5.59766 18.93374 1.000 50.95096 C ? B ? 230 CH2 1
   ATOM 4628 N . VAL B 234 ? 31.38740 -9.97446 19.78388 1.000 26.14773 N ? B ? 231 N 1
   ATOM 4629 CA . VAL B 234 ? 32.49750 -9.69749 18.85845 1.000 22.97786 C ? B ? 231 CA 1
   ATOM 4630 C . VAL B 234 ? 32.40909 -10.56360 17.61546 1.000 25.83755 C ? B ? 231 C 1
   ATOM 4631 O . VAL B 234 ? 32.55330 -10.05007 16.50376 1.000 26.44726 O ? B ? 231 O 1
   ATOM 4632 CB . VAL B 234 ? 33.85841 -9.84594 19.56235 1.000 21.87171 C ? B ? 231 CB 1
   ATOM 4633 CG1 . VAL B 234 ? 34.98820 -9.92695 18.50172 1.000 26.21883 C ? B ? 231 CG1 1
   ATOM 4634 CG2 . VAL B 234 ? 34.09180 -8.69430 20.51216 1.000 24.97014 C ? B ? 231 CG2 1
   ATOM 4635 N . GLN B 235 ? 32.08611 -11.85694 17.75762 1.000 27.28103 N ? B ? 232 N 1
   ATOM 4636 CA . GLN B 235 ? 31.93830 -12.69104 16.56710 1.000 25.16047 C ? B ? 232 CA 1
   ATOM 4637 C . GLN B 235 ? 30.88193 -12.13549 15.65422 1.000 24.88615 C ? B ? 232 C 1
   ATOM 4638 O . GLN B 235 ? 31.01354 -12.20901 14.42680 1.000 28.70958 O ? B ? 232 O 1
   ATOM 4639 CB . GLN B 235 ? 31.54260 -14.11452 16.93990 1.000 28.63735 C ? B ? 232 CB 1
   ATOM 4640 CG . GLN B 235 ? 32.37865 -14.65730 18.01531 1.000 32.81677 C ? B ? 232 CG 1
   ATOM 4641 CD . GLN B 235 ? 31.61354 -15.43157 19.11339 1.000 51.90064 C ? B ? 232 CD 1
   ATOM 4642 OE1 . GLN B 235 ? 31.78306 -16.54131 19.49003 1.000 55.33763 O ? B ? 232 OE1 1
   ATOM 4643 NE2 . GLN B 235 ? 30.71316 -14.55558 19.76443 1.000 51.64305 N ? B ? 232 NE2 1
   ATOM 4644 N . SER B 236 ? 29.79885 -11.61345 16.22712 1.000 28.39100 N ? B ? 233 N 1
   ATOM 4645 CA . SER B 236 ? 28.72014 -11.14718 15.39039 1.000 29.55936 C ? B ? 233 CA 1
   ATOM 4646 C . SER B 236 ? 29.13833 -9.90463 14.64104 1.000 28.66871 C ? B ? 233 C 1
   ATOM 4647 O . SER B 236 ? 28.77495 -9.72545 13.47508 1.000 29.79926 O ? B ? 233 O 1
   ATOM 4648 CB . SER B 236 ? 27.48575 -10.87673 16.24408 1.000 29.43654 C ? B ? 233 CB 1
   ATOM 4649 OG . SER B 236 ? 27.07747 -12.04232 16.96451 1.000 24.48592 O ? B ? 233 OG 1
   ATOM 4650 N . ASN B 237 ? 29.89957 -9.03157 15.28273 1.000 24.89822 N ? B ? 234 N 1
   ATOM 4651 CA . ASN B 237 ? 30.32020 -7.81937 14.60553 1.000 23.58548 C ? B ? 234 CA 1
   ATOM 4652 C . ASN B 237 ? 31.49770 -8.05362 13.69876 1.000 29.14929 C ? B ? 234 C 1
   ATOM 4653 O . ASN B 237 ? 31.76294 -7.22402 12.82812 1.000 27.39047 O ? B ? 234 O 1
   ATOM 4654 CB . ASN B 237 ? 30.65860 -6.75287 15.62946 1.000 26.63907 C ? B ? 234 CB 1
   ATOM 4655 CG . ASN B 237 ? 29.39912 -6.13721 16.23225 1.000 25.42915 C ? B ? 234 CG 1
   ATOM 4656 OD1 . ASN B 237 ? 28.92970 -5.10604 15.76854 1.000 24.19174 O ? B ? 234 OD1 1
   ATOM 4657 ND2 . ASN B 237 ? 28.87396 -6.74747 17.29461 1.000 27.03942 N ? B ? 234 ND2 1
   ATOM 4658 N . LEU B 238 ? 32.19017 -9.16183 13.92948 1.000 28.22916 N ? B ? 235 N 1
   ATOM 4659 CA . LEU B 238 ? 33.29914 -9.58639 13.10259 1.000 31.91314 C ? B ? 235 CA 1
   ATOM 4660 C . LEU B 238 ? 32.81238 -10.09692 11.75409 1.000 34.33523 C ? B ? 235 C 1
   ATOM 4661 O . LEU B 238 ? 33.39845 -9.78029 10.70807 1.000 35.54585 O ? B ? 235 O 1
   ATOM 4662 CB . LEU B 238 ? 34.06002 -10.63243 13.91711 1.000 39.17612 C ? B ? 235 CB 1
   ATOM 4663 CG . LEU B 238 ? 35.11758 -11.62318 13.53536 1.000 58.42838 C ? B ? 235 CG 1
   ATOM 4664 CD1 . LEU B 238 ? 35.88344 -12.07792 14.80030 1.000 54.43931 C ? B ? 235 CD1 1
   ATOM 4665 CD2 . LEU B 238 ? 34.23670 -12.62578 13.02032 1.000 59.68677 C ? B ? 235 CD2 1
   ATOM 4666 N . LYS B 239 ? 31.73922 -10.87575 11.75960 1.000 31.61514 N ? B ? 236 N 1
   ATOM 4667 CA . LYS B 239 ? 31.24721 -11.54011 10.55820 1.000 35.92235 C ? B ? 236 CA 1
   ATOM 4668 C . LYS B 239 ? 29.73765 -11.38768 10.53537 1.000 32.55540 C ? B ? 236 C 1
   ATOM 4669 O . LYS B 239 ? 29.00087 -12.34881 10.78029 1.000 41.51687 O ? B ? 236 O 1
   ATOM 4670 CB . LYS B 239 ? 31.66309 -13.01492 10.53529 1.000 50.26085 C ? B ? 236 CB 1
   ATOM 4671 CG . LYS B 239 ? 31.59277 -13.67471 9.16894 1.000 56.05341 C ? B ? 236 CG 1
   ATOM 4672 CD . LYS B 239 ? 32.94870 -13.68584 8.51183 1.000 56.28410 C ? B ? 236 CD 1
   ATOM 4673 CE . LYS B 239 ? 33.84152 -14.73922 9.14609 1.000 62.95480 C ? B ? 236 CE 1
   ATOM 4674 NZ . LYS B 239 ? 33.60987 -16.07889 8.54089 1.000 58.99999 N ? B ? 236 NZ 1
   ATOM 4675 N . PRO B 240 ? 29.23844 -10.18506 10.21889 1.000 35.54554 N ? B ? 237 N 1
   ATOM 4676 CA . PRO B 240 ? 27.77500 -9.98514 10.16703 1.000 38.79640 C ? B ? 237 CA 1
   ATOM 4677 C . PRO B 240 ? 27.07136 -10.91853 9.19862 1.000 51.20672 C ? B ? 237 C 1
   ATOM 4678 O . PRO B 240 ? 25.87747 -11.20490 9.38156 1.000 39.01970 O ? B ? 237 O 1
   ATOM 4679 CB . PRO B 240 ? 27.61826 -8.52152 9.71169 1.000 36.04966 C ? B ? 237 CB 1
   ATOM 4680 CG . PRO B 240 ? 28.96194 -7.91361 9.76297 1.000 37.73724 C ? B ? 237 CG 1
   ATOM 4681 CD . PRO B 240 ? 29.97372 -9.01398 9.72250 1.000 32.96320 C ? B ? 237 CD 1
   ATOM 4682 N . LEU B 241 ? 27.78279 -11.39905 8.17290 1.000 48.54958 N ? B ? 238 N 1
   ATOM 4683 CA . LEU B 241 ? 27.15126 -12.20210 7.13107 1.000 58.42306 C ? B ? 238 CA 1
   ATOM 4684 C . LEU B 241 ? 26.57575 -13.49534 7.67996 1.000 60.44117 C ? B ? 238 C 1
   ATOM 4685 O . LEU B 241 ? 25.59271 -14.01506 7.13857 1.000 64.51504 O ? B ? 238 O 1
   ATOM 4686 CB . LEU B 241 ? 28.15877 -12.50923 6.02571 1.000 57.20169 C ? B ? 238 CB 1
   ATOM 4687 CG . LEU B 241 ? 28.08028 -11.60649 4.79630 1.000 68.95454 C ? B ? 238 CG 1
   ATOM 4688 CD1 . LEU B 241 ? 27.72058 -10.16625 5.16430 1.000 75.96162 C ? B ? 238 CD1 1
   ATOM 4689 CD2 . LEU B 241 ? 29.40203 -11.66433 4.02994 1.000 56.94462 C ? B ? 238 CD2 1
   ATOM 4690 N . ASP B 242 ? 27.17011 -14.03046 8.74515 1.000 55.62504 N ? B ? 239 N 1
   ATOM 4691 CA . ASP B 242 ? 26.70756 -15.29304 9.30329 1.000 60.73749 C ? B ? 239 CA 1
   ATOM 4692 C . ASP B 242 ? 25.39284 -15.16712 10.06166 1.000 56.17181 C ? B ? 239 C 1
   ATOM 4693 O . ASP B 242 ? 24.81289 -16.19407 10.42960 1.000 47.92449 O ? B ? 239 O 1
   ATOM 4694 CB . ASP B 242 ? 27.78101 -15.87816 10.22060 1.000 62.05971 C ? B ? 239 CB 1
   ATOM 4695 CG . ASP B 242 ? 28.91600 -16.52963 9.44784 1.000 78.27460 C ? B ? 239 CG 1
   ATOM 4696 OD1 . ASP B 242 ? 28.78719 -16.68757 8.21213 1.000 81.84286 O ? B ? 239 OD1 1
   ATOM 4697 OD2 . ASP B 242 ? 29.93530 -16.88371 10.08056 1.000 82.52460 O ? B ? 239 OD2 1
   ATOM 4698 N . ILE B 243 ? 24.91306 -13.95399 10.30749 1.000 52.60480 N ? B ? 240 N 1
   ATOM 4699 CA . ILE B 243 ? 23.68994 -13.76752 11.07801 1.000 53.43286 C ? B ? 240 CA 1
   ATOM 4700 C . ILE B 243 ? 22.49427 -13.90221 10.14876 1.000 56.14700 C ? B ? 240 C 1
   ATOM 4701 O . ILE B 243 ? 22.44229 -13.27071 9.08789 1.000 54.18753 O ? B ? 240 O 1
   ATOM 4702 CB . ILE B 243 ? 23.70094 -12.40791 11.78744 1.000 57.62732 C ? B ? 240 CB 1
   ATOM 4703 CG1 . ILE B 243 ? 24.97940 -12.27732 12.60030 1.000 49.01552 C ? B ? 240 CG1 1
   ATOM 4704 CG2 . ILE B 243 ? 22.47475 -12.24752 12.68926 1.000 58.18484 C ? B ? 240 CG2 1
   ATOM 4705 CD1 . ILE B 243 ? 25.10744 -10.98121 13.23389 1.000 50.97844 C ? B ? 240 CD1 1
   ATOM 4706 N . ASN B 244 ? 21.51589 -14.71161 10.56065 1.000 56.78368 N ? B ? 241 N 1
   ATOM 4707 CA . ASN B 244 ? 20.41675 -15.07800 9.67451 1.000 62.71283 C ? B ? 241 CA 1
   ATOM 4708 C . ASN B 244 ? 19.38244 -13.96376 9.53507 1.000 54.82182 C ? B ? 241 C 1
   ATOM 4709 O . ASN B 244 ? 18.81638 -13.78114 8.45288 1.000 54.21608 O ? B ? 241 O 1
   ATOM 4710 CB . ASN B 244 ? 19.76284 -16.36573 10.16975 1.000 64.48649 C ? B ? 241 CB 1
   ATOM 4711 CG . ASN B 244 ? 20.66953 -17.57694 10.00415 1.000 80.04800 C ? B ? 241 CG 1
   ATOM 4712 OD1 . ASN B 244 ? 21.00276 -18.25778 10.97601 1.000 83.60825 O ? B ? 241 OD1 1
   ATOM 4713 ND2 . ASN B 244 ? 21.07663 -17.84657 8.76566 1.000 76.20766 N ? B ? 241 ND2 1
   ATOM 4714 N . GLU B 245 ? 19.13543 -13.19962 10.59808 1.000 54.25407 N ? B ? 242 N 1
   ATOM 4715 CA . GLU B 245 ? 18.14676 -12.12298 10.54491 1.000 52.84833 C ? B ? 242 CA 1
   ATOM 4716 C . GLU B 245 ? 18.66567 -10.95298 9.71620 1.000 44.13662 C ? B ? 242 C 1
   ATOM 4717 O . GLU B 245 ? 19.60903 -10.26123 10.12049 1.000 37.18529 O ? B ? 242 O 1
   ATOM 4718 CB . GLU B 245 ? 17.78616 -11.66471 11.95280 1.000 48.99482 C ? B ? 242 CB 1
   ATOM 4719 CG . GLU B 245 ? 16.98818 -12.69596 12.73934 1.000 59.91218 C ? B ? 242 CG 1
   ATOM 4720 CD . GLU B 245 ? 17.86708 -13.64364 13.54207 1.000 64.96627 C ? B ? 242 CD 1
   ATOM 4721 OE1 . GLU B 245 ? 17.30981 -14.45572 14.31425 1.000 68.73734 O ? B ? 242 OE1 1
   ATOM 4722 OE2 . GLU B 245 ? 19.11073 -13.57287 13.41352 1.000 57.12299 O ? B ? 242 OE2 1
   ATOM 4723 N . LYS B 246 ? 18.00787 -10.70971 8.57929 1.000 40.20925 N ? B ? 243 N 1
   ATOM 4724 CA . LYS B 246 ? 18.54442 -9.82547 7.54821 1.000 34.14596 C ? B ? 243 CA 1
   ATOM 4725 C . LYS B 246 ? 18.76161 -8.40763 8.05494 1.000 33.51371 C ? B ? 243 C 1
   ATOM 4726 O . LYS B 246 ? 19.78374 -7.79436 7.74787 1.000 32.27409 O ? B ? 243 O 1
   ATOM 4727 CB . LYS B 246 ? 17.61673 -9.79123 6.33749 1.000 35.36357 C ? B ? 243 CB 1
   ATOM 4728 CG . LYS B 246 ? 17.40884 -11.11975 5.65334 1.000 57.04628 C ? B ? 243 CG 1
   ATOM 4729 CD . LYS B 246 ? 16.74959 -10.91709 4.29424 1.000 49.65277 C ? B ? 243 CD 1
   ATOM 4730 CE . LYS B 246 ? 15.22442 -10.82686 4.36479 1.000 54.94686 C ? B ? 243 CE 1
   ATOM 4731 NZ . LYS B 246 ? 14.60046 -11.36876 3.11224 1.000 67.93481 N ? B ? 243 NZ 1
   ATOM 4732 N . THR B 247 ? 17.78084 -7.84006 8.76598 1.000 29.60950 N ? B ? 244 N 1
   ATOM 4733 CA . THR B 247 ? 17.91763 -6.43901 9.17967 1.000 29.17605 C ? B ? 244 CA 1
   ATOM 4734 C . THR B 247 ? 18.94906 -6.28324 10.28584 1.000 27.28362 C ? B ? 244 C 1
   ATOM 4735 O . THR B 247 ? 19.55578 -5.20823 10.42161 1.000 23.51609 O ? B ? 244 O 1
   ATOM 4736 CB . THR B 247 ? 16.58729 -5.82195 9.63594 1.000 26.57976 C ? B ? 244 CB 1
   ATOM 4737 OG1 . THR B 247 ? 16.04692 -6.52136 10.76934 1.000 28.96853 O ? B ? 244 OG1 1
   ATOM 4738 CG2 . THR B 247 ? 15.58442 -5.77897 8.46489 1.000 28.29974 C ? B ? 244 CG2 1
   ATOM 4739 N . LEU B 248 ? 19.18046 -7.33019 11.05837 1.000 26.05999 N ? B ? 245 N 1
   ATOM 4740 CA . LEU B 248 ? 20.22039 -7.22234 12.07652 1.000 27.24932 C ? B ? 245 CA 1
   ATOM 4741 C . LEU B 248 ? 21.58512 -7.30596 11.42803 1.000 28.47896 C ? B ? 245 C 1
   ATOM 4742 O . LEU B 248 ? 22.50199 -6.56325 11.80076 1.000 23.60712 O ? B ? 245 O 1
   ATOM 4743 CB . LEU B 248 ? 20.04008 -8.30132 13.14938 1.000 29.16030 C ? B ? 245 CB 1
   ATOM 4744 CG . LEU B 248 ? 21.10159 -8.35053 14.25657 1.000 32.36387 C ? B ? 245 CG 1
   ATOM 4745 CD1 . LEU B 248 ? 21.18891 -7.01125 14.98494 1.000 33.88171 C ? B ? 245 CD1 1
   ATOM 4746 CD2 . LEU B 248 ? 20.81517 -9.45567 15.25100 1.000 32.85373 C ? B ? 245 CD2 1
   ATOM 4747 N . GLN B 249 ? 21.72130 -8.17758 10.43717 1.000 28.05242 N ? B ? 246 N 1
   ATOM 4748 CA . GLN B 249 ? 22.94797 -8.23525 9.64843 1.000 28.37803 C ? B ? 246 CA 1
   ATOM 4749 C . GLN B 249 ? 23.23155 -6.87215 9.02046 1.000 26.51072 C ? B ? 246 C 1
   ATOM 4750 O . GLN B 249 ? 24.33795 -6.32743 9.15171 1.000 27.25944 O ? B ? 246 O 1
   ATOM 4751 CB . GLN B 249 ? 22.78792 -9.33503 8.60017 1.000 33.57554 C ? B ? 246 CB 1
   ATOM 4752 CG . GLN B 249 ? 23.93554 -9.52047 7.67292 1.000 40.11507 C ? B ? 246 CG 1
   ATOM 4753 CD . GLN B 249 ? 23.59060 -10.53772 6.59269 1.000 54.71829 C ? B ? 246 CD 1
   ATOM 4754 OE1 . GLN B 249 ? 23.59261 -11.74662 6.83238 1.000 55.47336 O ? B ? 246 OE1 1
   ATOM 4755 NE2 . GLN B 249 ? 23.25934 -10.04894 5.41068 1.000 44.89749 N ? B ? 246 NE2 1
   ATOM 4756 N . GLN B 250 ? 22.21973 -6.26566 8.38905 1.000 25.10480 N ? B ? 247 N 1
   ATOM 4757 CA . GLN B 250 ? 22.40008 -4.92987 7.83987 1.000 29.53334 C ? B ? 247 CA 1
   ATOM 4758 C . GLN B 250 ? 22.71998 -3.90454 8.92672 1.000 27.91275 C ? B ? 247 C 1
   ATOM 4759 O . GLN B 250 ? 23.56992 -3.03193 8.72660 1.000 22.31901 O ? B ? 247 O 1
   ATOM 4760 CB . GLN B 250 ? 21.16545 -4.50577 7.05798 1.000 31.97589 C ? B ? 247 CB 1
   ATOM 4761 CG . GLN B 250 ? 21.41407 -3.14141 6.44723 1.000 38.25198 C ? B ? 247 CG 1
   ATOM 4762 CD . GLN B 250 ? 20.25656 -2.61474 5.65266 1.000 58.60065 C ? B ? 247 CD 1
   ATOM 4763 OE1 . GLN B 250 ? 20.38160 -2.37905 4.44343 1.000 58.72794 O ? B ? 247 OE1 1
   ATOM 4764 NE2 . GLN B 250 ? 19.10961 -2.40651 6.33041 1.000 64.89319 N ? B ? 247 NE2 1
   ATOM 4765 N . GLY B 251 ? 22.04591 -3.97935 10.07420 1.000 23.15352 N ? B ? 248 N 1
   ATOM 4766 CA . GLY B 251 ? 22.29672 -3.00430 11.12982 1.000 23.89951 C ? B ? 248 CA 1
   ATOM 4767 C . GLY B 251 ? 23.73099 -3.04662 11.63568 1.000 22.71305 C ? B ? 248 C 1
   ATOM 4768 O . GLY B 251 ? 24.32956 -1.99633 11.92776 1.000 20.14828 O ? B ? 248 O 1
   ATOM 4769 N . ILE B 252 ? 24.30283 -4.25620 11.73319 1.000 22.17783 N ? B ? 249 N 1
   ATOM 4770 CA . ILE B 252 ? 25.69290 -4.39257 12.14880 1.000 20.46281 C ? B ? 249 CA 1
   ATOM 4771 C . ILE B 252 ? 26.60318 -3.73147 11.12781 1.000 22.09508 C ? B ? 249 C 1
   ATOM 4772 O . ILE B 252 ? 27.49307 -2.94285 11.48272 1.000 21.21595 O ? B ? 249 O 1
   ATOM 4773 CB . ILE B 252 ? 26.05704 -5.87631 12.39811 1.000 22.81243 C ? B ? 249 CB 1
   ATOM 4774 CG1 . ILE B 252 ? 25.32357 -6.39354 13.65030 1.000 28.34064 C ? B ? 249 CG1 1
   ATOM 4775 CG2 . ILE B 252 ? 27.57915 -6.04570 12.52534 1.000 24.42591 C ? B ? 249 CG2 1
   ATOM 4776 CD1 . ILE B 252 ? 25.63622 -7.80624 13.99804 1.000 33.98588 C ? B ? 249 CD1 1
   ATOM 4777 N . GLN B 253 ? 26.34099 -3.96847 9.83997 1.000 22.79657 N ? B ? 250 N 1
   ATOM 4778 CA . GLN B 253 ? 27.07967 -3.28210 8.78463 1.000 27.05262 C ? B ? 250 CA 1
   ATOM 4779 C . GLN B 253 ? 26.95198 -1.75446 8.87699 1.000 25.02357 C ? B ? 250 C 1
   ATOM 4780 O . GLN B 253 ? 27.95091 -1.03122 8.73011 1.000 25.93938 O ? B ? 250 O 1
   ATOM 4781 CB . GLN B 253 ? 26.59902 -3.82135 7.43313 1.000 28.06798 C ? B ? 250 CB 1
   ATOM 4782 CG . GLN B 253 ? 26.97886 -5.28197 7.27473 1.000 37.01038 C ? B ? 250 CG 1
   ATOM 4783 CD . GLN B 253 ? 26.55280 -5.87621 5.94726 1.000 61.34087 C ? B ? 250 CD 1
   ATOM 4784 OE1 . GLN B 253 ? 25.36112 -6.04169 5.68281 1.000 63.46198 O ? B ? 250 OE1 1
   ATOM 4785 NE2 . GLN B 253 ? 27.52961 -6.20756 5.10455 1.000 64.12924 N ? B ? 250 NE2 1
   ATOM 4786 N . LEU B 254 ? 25.74425 -1.23435 9.11377 1.000 21.88283 N ? B ? 251 N 1
   ATOM 4787 CA . LEU B 254 ? 25.55233 0.21333 9.16798 1.000 20.81070 C ? B ? 251 CA 1
   ATOM 4788 C . LEU B 254 ? 26.32076 0.82124 10.33958 1.000 23.90577 C ? B ? 251 C 1
   ATOM 4789 O . LEU B 254 ? 26.81813 1.95424 10.25190 1.000 22.38136 O ? B ? 251 O 1
   ATOM 4790 CB . LEU B 254 ? 24.06497 0.53757 9.31811 1.000 22.39380 C ? B ? 251 CB 1
   ATOM 4791 CG . LEU B 254 ? 23.15977 0.77533 8.09697 1.000 29.44994 C ? B ? 251 CG 1
   ATOM 4792 CD1 . LEU B 254 ? 23.76467 0.28426 6.84296 1.000 33.08894 C ? B ? 251 CD1 1
   ATOM 4793 CD2 . LEU B 254 ? 21.73900 0.21016 8.29726 1.000 23.43007 C ? B ? 251 CD2 1
   ATOM 4794 N . ALA B 255 ? 26.43692 0.07764 11.43452 1.000 20.93753 N ? B ? 252 N 1
   ATOM 4795 CA . ALA B 255 ? 27.07494 0.63097 12.63010 1.000 19.20737 C ? B ? 252 CA 1
   ATOM 4796 C . ALA B 255 ? 28.58679 0.72554 12.46428 1.000 19.71044 C ? B ? 252 C 1
   ATOM 4797 O . ALA B 255 ? 29.24637 1.50131 13.18041 1.000 22.53353 O ? B ? 252 O 1
   ATOM 4798 CB . ALA B 255 ? 26.71588 -0.18334 13.86465 1.000 20.21837 C ? B ? 252 CB 1
   ATOM 4799 N . GLN B 256 ? 29.14637 -0.03890 11.53751 1.000 16.24055 N ? B ? 253 N 1
   ATOM 4800 CA . GLN B 256 ? 30.56591 0.11135 11.20243 1.000 16.85578 C ? B ? 253 CA 1
   ATOM 4801 C . GLN B 256 ? 30.82838 0.95724 9.96405 1.000 23.25886 C ? B ? 253 C 1
   ATOM 4802 O . GLN B 256 ? 31.98850 1.03736 9.51985 1.000 23.76294 O ? B ? 253 O 1
   ATOM 4803 CB . GLN B 256 ? 31.22371 -1.25172 11.00255 1.000 21.07731 C ? B ? 253 CB 1
   ATOM 4804 CG . GLN B 256 ? 31.60233 -1.92078 12.31506 1.000 26.45505 C ? B ? 253 CG 1
   ATOM 4805 CD . GLN B 256 ? 32.05622 -3.35723 12.08510 1.000 27.24147 C ? B ? 253 CD 1
   ATOM 4806 OE1 . GLN B 256 ? 33.11990 -3.58845 11.51299 1.000 28.68276 O ? B ? 253 OE1 1
   ATOM 4807 NE2 . GLN B 256 ? 31.25884 -4.31872 12.51996 1.000 26.61384 N ? B ? 253 NE2 1
   ATOM 4808 N . SER B 257 ? 29.80462 1.56092 9.36803 1.000 20.55078 N ? B ? 254 N 1
   ATOM 4809 CA . SER B 257 ? 30.01988 2.54171 8.32057 1.000 18.76392 C ? B ? 254 CA 1
   ATOM 4810 C . SER B 257 ? 30.71505 3.76372 8.88734 1.000 17.17971 C ? B ? 254 C 1
   ATOM 4811 O . SER B 257 ? 30.58193 4.09560 10.06504 1.000 22.24222 O ? B ? 254 O 1
   ATOM 4812 CB . SER B 257 ? 28.69305 2.95193 7.68587 1.000 21.70061 C ? B ? 254 CB 1
   ATOM 4813 OG . SER B 257 ? 28.16588 1.79306 7.05785 1.000 26.02521 O ? B ? 254 OG 1
   ATOM 4814 N . ARG B 258 ? 31.48993 4.42000 8.04499 1.000 21.40337 N ? B ? 255 N 1
   ATOM 4815 CA . ARG B 258 ? 32.28556 5.55428 8.49230 1.000 18.60830 C ? B ? 255 CA 1
   ATOM 4816 C . ARG B 258 ? 31.52782 6.82118 8.10026 1.000 18.48079 C ? B ? 255 C 1
   ATOM 4817 O . ARG B 258 ? 31.46582 7.16669 6.91660 1.000 22.08014 O ? B ? 255 O 1
   ATOM 4818 CB . ARG B 258 ? 33.65836 5.49598 7.83637 1.000 18.53251 C ? B ? 255 CB 1
   ATOM 4819 CG . ARG B 258 ? 34.47763 4.27358 8.18167 1.000 23.95123 C ? B ? 255 CG 1
   ATOM 4820 CD . ARG B 258 ? 35.90001 4.46505 7.59064 1.000 33.44513 C ? B ? 255 CD 1
   ATOM 4821 NE . ARG B 258 ? 36.97767 4.30277 8.56915 1.000 50.08324 N ? B ? 255 NE 1
   ATOM 4822 CZ . ARG B 258 ? 37.43128 3.08373 8.81901 1.000 50.36587 C ? B ? 255 CZ 1
   ATOM 4823 NH1 . ARG B 258 ? 36.93578 2.03827 8.18195 1.000 49.16984 N ? B ? 255 NH1 1
   ATOM 4824 NH2 . ARG B 258 ? 38.42822 2.91423 9.68270 1.000 56.44630 N ? B ? 255 NH2 1
   ATOM 4825 N . TYR B 259 ? 30.97858 7.57796 9.06509 1.000 20.37140 N ? B ? 256 N 1
   ATOM 4826 CA . TYR B 259 ? 30.28506 8.77756 8.59589 1.000 28.69473 C ? B ? 256 CA 1
   ATOM 4827 C . TYR B 259 ? 30.99302 10.08483 8.86522 1.000 24.77335 C ? B ? 256 C 1
   ATOM 4828 O . TYR B 259 ? 30.64880 11.08563 8.22702 1.000 22.05509 O ? B ? 256 O 1
   ATOM 4829 CB . TYR B 259 ? 28.84941 8.94972 9.12582 1.000 41.98405 C ? B ? 256 CB 1
   ATOM 4830 CG . TYR B 259 ? 28.28039 10.18554 8.40272 1.000 74.74717 C ? B ? 256 CG 1
   ATOM 4831 CD1 . TYR B 259 ? 28.04696 10.18547 7.02288 1.000 71.08805 C ? B ? 256 CD1 1
   ATOM 4832 CD2 . TYR B 259 ? 28.16690 11.39885 9.05053 1.000 70.83774 C ? B ? 256 CD2 1
   ATOM 4833 CE1 . TYR B 259 ? 27.61573 11.34375 6.34737 1.000 69.28915 C ? B ? 256 CE1 1
   ATOM 4834 CE2 . TYR B 259 ? 27.78547 12.55410 8.36933 1.000 71.08375 C ? B ? 256 CE2 1
   ATOM 4835 CZ . TYR B 259 ? 27.47734 12.52542 7.04868 1.000 74.09166 C ? B ? 256 CZ 1
   ATOM 4836 OH . TYR B 259 ? 27.05603 13.70484 6.46127 1.000 77.99606 O ? B ? 256 OH 1
   ATOM 4837 N . TRP B 260 ? 31.99785 10.09471 9.74167 1.000 21.89101 N ? B ? 257 N 1
   ATOM 4838 CA . TRP B 260 ? 32.76711 11.28105 10.05780 1.000 23.29494 C ? B ? 257 CA 1
   ATOM 4839 C . TRP B 260 ? 34.18502 10.81789 10.31462 1.000 19.46583 C ? B ? 257 C 1
   ATOM 4840 O . TRP B 260 ? 34.41907 9.69793 10.77863 1.000 21.52427 O ? B ? 257 O 1
   ATOM 4841 CB . TRP B 260 ? 32.26825 11.98486 11.32630 1.000 20.88707 C ? B ? 257 CB 1
   ATOM 4842 CG . TRP B 260 ? 30.86057 12.37983 11.34342 1.000 24.75921 C ? B ? 257 CG 1
   ATOM 4843 CD1 . TRP B 260 ? 29.88103 11.72788 11.96539 1.000 25.57108 C ? B ? 257 CD1 1
   ATOM 4844 CD2 . TRP B 260 ? 30.29691 13.55239 10.77540 1.000 24.81892 C ? B ? 257 CD2 1
   ATOM 4845 NE1 . TRP B 260 ? 28.69335 12.40709 11.81443 1.000 21.25654 N ? B ? 257 NE1 1
   ATOM 4846 CE2 . TRP B 260 ? 28.92066 13.53885 11.07044 1.000 24.60859 C ? B ? 257 CE2 1
   ATOM 4847 CE3 . TRP B 260 ? 30.82102 14.60097 10.00955 1.000 23.64031 C ? B ? 257 CE3 1
   ATOM 4848 CZ2 . TRP B 260 ? 28.07353 14.53635 10.64369 1.000 23.78791 C ? B ? 257 CZ2 1
   ATOM 4849 CZ3 . TRP B 260 ? 29.99934 15.58974 9.59540 1.000 24.74538 C ? B ? 257 CZ3 1
   ATOM 4850 CH2 . TRP B 260 ? 28.62034 15.55834 9.90222 1.000 27.00192 C ? B ? 257 CH2 1
   ATOM 4851 N . GLN B 261 ? 35.13861 11.70072 10.00329 1.000 21.82590 N ? B ? 258 N 1
   ATOM 4852 CA . GLN B 261 ? 36.52827 11.49077 10.38123 1.000 25.74549 C ? B ? 258 CA 1
   ATOM 4853 C . GLN B 261 ? 37.03630 12.66806 11.20717 1.000 24.74747 C ? B ? 258 C 1
   ATOM 4854 O . GLN B 261 ? 36.74443 13.81957 10.87723 1.000 28.61930 O ? B ? 258 O 1
   ATOM 4855 CB . GLN B 261 ? 37.38504 11.31358 9.12117 1.000 28.46535 C ? B ? 258 CB 1
   ATOM 4856 CG . GLN B 261 ? 38.86768 11.16560 9.39437 1.000 27.73099 C ? B ? 258 CG 1
   ATOM 4857 CD . GLN B 261 ? 39.64708 10.83938 8.14794 1.000 33.77848 C ? B ? 258 CD 1
   ATOM 4858 OE1 . GLN B 261 ? 39.20933 11.13739 7.04433 1.000 34.57158 O ? B ? 258 OE1 1
   ATOM 4859 NE2 . GLN B 261 ? 40.81199 10.21004 8.31749 1.000 39.31289 N ? B ? 258 NE2 1
   ATOM 4860 N . THR B 262 ? 37.80860 12.37207 12.26928 1.000 28.01320 N ? B ? 259 N 1
   ATOM 4861 CA . THR B 262 ? 38.22630 13.36592 13.28355 1.000 39.53675 C ? B ? 259 CA 1
   ATOM 4862 C . THR B 262 ? 39.50797 12.88411 13.96719 1.000 56.42447 C ? B ? 259 C 1
   ATOM 4863 O . THR B 262 ? 39.92890 11.75208 13.74322 1.000 39.04021 O ? B ? 259 O 1
   ATOM 4864 CB . THR B 262 ? 37.13896 13.59705 14.34221 1.000 47.16033 C ? B ? 259 CB 1
   ATOM 4865 OG1 . THR B 262 ? 37.70263 14.28796 15.46833 1.000 56.15814 O ? B ? 259 OG1 1
   ATOM 4866 CG2 . THR B 262 ? 36.54979 12.27855 14.81709 1.000 49.63436 C ? B ? 259 CG2 1
   ATOM 4867 N . GLY B 263 ? 40.15836 13.77593 14.75939 1.000 72.10397 N ? B ? 260 N 1
   ATOM 4868 CA . GLY B 263 ? 41.39035 13.55367 15.52819 1.000 84.31157 C ? B ? 260 CA 1
   ATOM 4869 C . GLY B 263 ? 42.43303 12.58575 14.95843 1.000 91.90676 C ? B ? 260 C 1
   ATOM 4870 O . GLY B 263 ? 43.57403 12.98562 14.66721 1.000 100.65840 O ? B ? 260 O 1
   ATOM 4871 N . ASP B 264 ? 42.08378 11.27482 14.90561 1.000 81.86164 N ? B ? 261 N 1
   ATOM 4872 CA . ASP B 264 ? 42.66059 10.31018 13.96112 1.000 70.56350 C ? B ? 261 CA 1
   ATOM 4873 C . ASP B 264 ? 41.66993 9.24216 13.44305 1.000 64.92027 C ? B ? 261 C 1
   ATOM 4874 O . ASP B 264 ? 42.07204 8.34899 12.69398 1.000 56.12129 O ? B ? 261 O 1
   ATOM 4875 CB . ASP B 264 ? 43.88019 9.61528 14.58389 1.000 60.45469 C ? B ? 261 CB 1
   ATOM 4876 CG . ASP B 264 ? 44.61458 8.71660 13.58306 1.000 61.21554 C ? B ? 261 CG 1
   ATOM 4877 OD1 . ASP B 264 ? 44.40818 8.89159 12.35696 1.000 61.18075 O ? B ? 261 OD1 1
   ATOM 4878 OD2 . ASP B 264 ? 45.37517 7.82031 14.00430 1.000 54.48661 O ? B ? 261 OD2 1
   ATOM 4879 N . MET B 265 ? 40.38033 9.31197 13.75564 1.000 52.45487 N ? B ? 262 N 1
   ATOM 4880 CA . MET B 265 ? 39.54312 8.11505 13.64037 1.000 32.66546 C ? B ? 262 CA 1
   ATOM 4881 C . MET B 265 ? 38.27420 8.29429 12.79761 1.000 27.29084 C ? B ? 262 C 1
   ATOM 4882 O . MET B 265 ? 38.03044 9.37995 12.30629 1.000 23.83495 O ? B ? 262 O 1
   ATOM 4883 CB . MET B 265 ? 39.19214 7.69614 15.05369 1.000 33.21924 C ? B ? 262 CB 1
   ATOM 4884 CG . MET B 265 ? 38.92905 8.87291 15.95715 1.000 45.40461 C ? B ? 262 CG 1
   ATOM 4885 SD . MET B 265 ? 37.56619 8.54352 17.08690 1.000 64.25854 S ? B ? 262 SD 1
   ATOM 4886 CE . MET B 265 ? 36.21761 8.43995 15.91026 1.000 38.32686 C ? B ? 262 CE 1
   ATOM 4887 N . TYR B 266 ? 37.47818 7.22933 12.63180 1.000 21.51197 N ? B ? 263 N 1
   ATOM 4888 CA . TYR B 266 ? 36.16961 7.27696 11.94147 1.000 23.87788 C ? B ? 263 CA 1
   ATOM 4889 C . TYR B 266 ? 35.04043 6.96475 12.92054 1.000 24.53717 C ? B ? 263 C 1
   ATOM 4890 O . TYR B 266 ? 35.12001 5.98077 13.66912 1.000 21.08320 O ? B ? 263 O 1
   ATOM 4891 CB . TYR B 266 ? 36.08512 6.26794 10.73658 1.000 25.36014 C ? B ? 263 CB 1
   ATOM 4892 CG . TYR B 266 ? 37.12313 6.44059 9.65747 1.000 36.91955 C ? B ? 263 CG 1
   ATOM 4893 CD1 . TYR B 266 ? 37.31990 7.67936 9.11616 1.000 29.58075 C ? B ? 263 CD1 1
   ATOM 4894 CD2 . TYR B 266 ? 37.82225 5.35320 9.10747 1.000 54.74186 C ? B ? 263 CD2 1
   ATOM 4895 CE1 . TYR B 266 ? 38.24848 7.92813 8.17478 1.000 40.89093 C ? B ? 263 CE1 1
   ATOM 4896 CE2 . TYR B 266 ? 38.82944 5.62672 8.14958 1.000 55.20044 C ? B ? 263 CE2 1
   ATOM 4897 CZ . TYR B 266 ? 39.00250 6.93193 7.69117 1.000 39.24511 C ? B ? 263 CZ 1
   ATOM 4898 OH . TYR B 266 ? 39.92055 7.32967 6.73244 1.000 37.30477 O ? B ? 263 OH 1
   ATOM 4899 N . GLN B 267 ? 33.98678 7.75722 12.89331 1.000 22.89557 N ? B ? 264 N 1
   ATOM 4900 CA . GLN B 267 ? 32.87888 7.57731 13.81590 1.000 21.70254 C ? B ? 264 CA 1
   ATOM 4901 C . GLN B 267 ? 31.78533 6.74064 13.14983 1.000 21.08151 C ? B ? 264 C 1
   ATOM 4902 O . GLN B 267 ? 31.29464 7.11848 12.09152 1.000 20.11721 O ? B ? 264 O 1
   ATOM 4903 CB . GLN B 267 ? 32.30917 8.91564 14.27385 1.000 21.63454 C ? B ? 264 CB 1
   ATOM 4904 CG . GLN B 267 ? 31.19026 8.75437 15.30710 1.000 36.04992 C ? B ? 264 CG 1
   ATOM 4905 CD . GLN B 267 ? 31.67879 8.08200 16.57294 1.000 43.84507 C ? B ? 264 CD 1
   ATOM 4906 OE1 . GLN B 267 ? 32.64198 8.53117 17.18465 1.000 48.05925 O ? B ? 264 OE1 1
   ATOM 4907 NE2 . GLN B 267 ? 31.03272 6.99417 16.95835 1.000 45.07732 N ? B ? 264 NE2 1
   ATOM 4908 N . GLY B 268 ? 31.52964 5.56432 13.69681 1.000 18.75448 N ? B ? 265 N 1
   ATOM 4909 CA . GLY B 268 ? 30.40020 4.72765 13.30694 1.000 21.50546 C ? B ? 265 CA 1
   ATOM 4910 C . GLY B 268 ? 29.20276 5.01017 14.18449 1.000 24.03740 C ? B ? 265 C 1
   ATOM 4911 O . GLY B 268 ? 29.03050 6.11266 14.69999 1.000 21.26760 O ? B ? 265 O 1
   ATOM 4912 N . LEU B 269 ? 28.31204 4.03555 14.28346 1.000 18.95491 N ? B ? 266 N 1
   ATOM 4913 CA . LEU B 269 ? 27.17754 4.15442 15.22129 1.000 20.12942 C ? B ? 266 CA 1
   ATOM 4914 C . LEU B 269 ? 27.58170 3.34932 16.45585 1.000 17.84274 C ? B ? 266 C 1
   ATOM 4915 O . LEU B 269 ? 27.59252 2.11800 16.43434 1.000 19.08113 O ? B ? 266 O 1
   ATOM 4916 CB . LEU B 269 ? 25.84996 3.65135 14.63971 1.000 20.01656 C ? B ? 266 CB 1
   ATOM 4917 CG . LEU B 269 ? 25.49723 4.15914 13.23399 1.000 17.68303 C ? B ? 266 CG 1
   ATOM 4918 CD1 . LEU B 269 ? 24.26014 3.37155 12.73562 1.000 22.06425 C ? B ? 266 CD1 1
   ATOM 4919 CD2 . LEU B 269 ? 25.24651 5.63282 13.20746 1.000 22.03531 C ? B ? 266 CD2 1
   ATOM 4920 N . GLY B 270 ? 28.04755 4.04540 17.49157 1.000 18.26130 N ? B ? 267 N 1
   ATOM 4921 CA . GLY B 270 ? 28.55964 3.34623 18.67264 1.000 18.81929 C ? B ? 267 CA 1
   ATOM 4922 C . GLY B 270 ? 30.02264 2.96897 18.48817 1.000 21.99284 C ? B ? 267 C 1
   ATOM 4923 O . GLY B 270 ? 30.90639 3.41316 19.22506 1.000 22.03008 O ? B ? 267 O 1
   ATOM 4924 N . TRP B 271 ? 30.28427 2.16357 17.46799 1.000 20.60704 N ? B ? 268 N 1
   ATOM 4925 CA . TRP B 271 ? 31.63642 1.81827 17.07204 1.000 27.36638 C ? B ? 268 CA 1
   ATOM 4926 C . TRP B 271 ? 32.45625 3.01697 16.63904 1.000 20.87522 C ? B ? 268 C 1
   ATOM 4927 O . TRP B 271 ? 31.96816 3.94337 16.00580 1.000 21.09567 O ? B ? 268 O 1
   ATOM 4928 CB . TRP B 271 ? 31.55699 0.77804 15.96042 1.000 26.30798 C ? B ? 268 CB 1
   ATOM 4929 CG . TRP B 271 ? 31.37187 -0.39388 16.65248 1.000 40.82418 C ? B ? 268 CG 1
   ATOM 4930 CD1 . TRP B 271 ? 30.21487 -1.07330 16.89769 1.000 52.79313 C ? B ? 268 CD1 1
   ATOM 4931 CD2 . TRP B 271 ? 32.38863 -0.97812 17.42130 1.000 52.85420 C ? B ? 268 CD2 1
   ATOM 4932 NE1 . TRP B 271 ? 30.48774 -2.12884 17.75266 1.000 56.98179 N ? B ? 268 NE1 1
   ATOM 4933 CE2 . TRP B 271 ? 31.82485 -2.07855 18.08769 1.000 57.92382 C ? B ? 268 CE2 1
   ATOM 4934 CE3 . TRP B 271 ? 33.76844 -0.65859 17.59523 1.000 63.67243 C ? B ? 268 CE3 1
   ATOM 4935 CZ2 . TRP B 271 ? 32.59205 -2.90505 18.90862 1.000 61.33113 C ? B ? 268 CZ2 1
   ATOM 4936 CZ3 . TRP B 271 ? 34.61222 -1.48433 18.30918 1.000 64.12675 C ? B ? 268 CZ3 1
   ATOM 4937 CH2 . TRP B 271 ? 33.96598 -2.60647 19.03942 1.000 58.99592 C ? B ? 268 CH2 1
   ATOM 4938 N . GLU B 272 ? 33.75134 2.96347 16.96019 1.000 21.63909 N ? B ? 269 N 1
   ATOM 4939 CA . GLU B 272 ? 34.74646 3.82049 16.34138 1.000 23.91853 C ? B ? 269 CA 1
   ATOM 4940 C . GLU B 272 ? 35.74859 2.92768 15.62649 1.000 24.59359 C ? B ? 269 C 1
   ATOM 4941 O . GLU B 272 ? 35.93933 1.76152 15.98319 1.000 22.62845 O ? B ? 269 O 1
   ATOM 4942 CB . GLU B 272 ? 35.46312 4.71261 17.38981 1.000 25.05242 C ? B ? 269 CB 1
   ATOM 4943 CG . GLU B 272 ? 34.48668 5.63502 18.11530 1.000 22.36727 C ? B ? 269 CG 1
   ATOM 4944 CD . GLU B 272 ? 35.04271 6.16511 19.41650 1.000 33.82985 C ? B ? 269 CD 1
   ATOM 4945 OE1 . GLU B 272 ? 36.28216 6.13903 19.62350 1.000 33.52159 O ? B ? 269 OE1 1
   ATOM 4946 OE2 . GLU B 272 ? 34.22147 6.60725 20.23888 1.000 27.51413 O ? B ? 269 OE2 1
   ATOM 4947 N . MET B 273 ? 36.35437 3.45819 14.55787 1.000 20.46918 N ? B ? 270 N 1
   ATOM 4948 CA . MET B 273 ? 37.15802 2.62062 13.68453 1.000 25.21471 C ? B ? 270 CA 1
   ATOM 4949 C . MET B 273 ? 38.36705 3.40345 13.22072 1.000 23.06536 C ? B ? 270 C 1
   ATOM 4950 O . MET B 273 ? 38.29997 4.61963 13.06555 1.000 19.79083 O ? B ? 270 O 1
   ATOM 4951 CB . MET B 273 ? 36.34953 2.16105 12.45167 1.000 29.89982 C ? B ? 270 CB 1
   ATOM 4952 CG . MET B 273 ? 35.26973 1.16935 12.76536 1.000 36.66238 C ? B ? 270 CG 1
   ATOM 4953 SD . MET B 273 ? 33.71349 1.98917 13.14957 1.000 124.34806 S ? B ? 270 SD 1
   ATOM 4954 CE . MET B 273 ? 33.47695 2.95835 11.67288 1.000 43.76994 C ? B ? 270 CE 1
   ATOM 4955 N . LEU B 274 ? 39.47314 2.70432 12.98126 1.000 23.11846 N ? B ? 271 N 1
   ATOM 4956 CA . LEU B 274 ? 40.48382 3.32148 12.12915 1.000 26.26179 C ? B ? 271 CA 1
   ATOM 4957 C . LEU B 274 ? 41.11204 2.25775 11.25252 1.000 26.86041 C ? B ? 271 C 1
   ATOM 4958 O . LEU B 274 ? 40.87382 1.05903 11.40743 1.000 28.59934 O ? B ? 271 O 1
   ATOM 4959 CB . LEU B 274 ? 41.53126 4.12872 12.88780 1.000 35.95230 C ? B ? 271 CB 1
   ATOM 4960 CG . LEU B 274 ? 42.26332 3.80641 14.15550 1.000 52.16329 C ? B ? 271 CG 1
   ATOM 4961 CD1 . LEU B 274 ? 43.30957 4.91192 14.33380 1.000 56.79899 C ? B ? 271 CD1 1
   ATOM 4962 CD2 . LEU B 274 ? 41.22953 3.84471 15.24545 1.000 41.99676 C ? B ? 271 CD2 1
   ATOM 4963 N . ASP B 275 ? 41.82853 2.73103 10.25246 1.000 27.79309 N ? B ? 272 N 1
   ATOM 4964 CA . ASP B 275 ? 42.41044 1.80992 9.29082 1.000 31.32841 C ? B ? 272 CA 1
   ATOM 4965 C . ASP B 275 ? 43.39695 0.86111 9.95603 1.000 30.52492 C ? B ? 272 C 1
   ATOM 4966 O . ASP B 275 ? 44.19212 1.26102 10.81326 1.000 29.53764 O ? B ? 272 O 1
   ATOM 4967 CB . ASP B 275 ? 43.10586 2.58474 8.18497 1.000 35.29452 C ? B ? 272 CB 1
   ATOM 4968 CG . ASP B 275 ? 42.13752 3.19777 7.21405 1.000 52.94699 C ? B ? 272 CG 1
   ATOM 4969 OD1 . ASP B 275 ? 42.25776 4.40746 6.94504 1.000 60.48339 O ? B ? 272 OD1 1
   ATOM 4970 OD2 . ASP B 275 ? 41.25777 2.46710 6.72461 1.000 59.91744 O ? B ? 272 OD2 1
   ATOM 4971 N . TRP B 276 ? 43.36676 -0.40018 9.52246 1.000 29.29953 N ? B ? 273 N 1
   ATOM 4972 CA . TRP B 276 ? 44.41936 -1.32770 9.90526 1.000 33.65127 C ? B ? 273 CA 1
   ATOM 4973 C . TRP B 276 ? 45.42785 -1.45170 8.77049 1.000 34.60149 C ? B ? 273 C 1
   ATOM 4974 O . TRP B 276 ? 45.04243 -1.56459 7.60139 1.000 29.99816 O ? B ? 273 O 1
   ATOM 4975 CB . TRP B 276 ? 43.85137 -2.71079 10.24200 1.000 37.80787 C ? B ? 273 CB 1
   ATOM 4976 CG . TRP B 276 ? 44.92440 -3.70959 10.54620 1.000 42.14908 C ? B ? 273 CG 1
   ATOM 4977 CD1 . TRP B 276 ? 45.55141 -4.51543 9.65362 1.000 47.23213 C ? B ? 273 CD1 1
   ATOM 4978 CD2 . TRP B 276 ? 45.52195 -3.98559 11.82322 1.000 47.02642 C ? B ? 273 CD2 1
   ATOM 4979 NE1 . TRP B 276 ? 46.49130 -5.28270 10.29252 1.000 50.78156 N ? B ? 273 NE1 1
   ATOM 4980 CE2 . TRP B 276 ? 46.49473 -4.96856 11.62381 1.000 54.10396 C ? B ? 273 CE2 1
   ATOM 4981 CE3 . TRP B 276 ? 45.32883 -3.49805 13.11174 1.000 43.74066 C ? B ? 273 CE3 1
   ATOM 4982 CZ2 . TRP B 276 ? 47.26571 -5.46662 12.66636 1.000 52.69841 C ? B ? 273 CZ2 1
   ATOM 4983 CZ3 . TRP B 276 ? 46.07702 -3.99000 14.13540 1.000 55.11504 C ? B ? 273 CZ3 1
   ATOM 4984 CH2 . TRP B 276 ? 47.03599 -4.96969 13.91354 1.000 59.45560 C ? B ? 273 CH2 1
   ATOM 4985 N . PRO B 277 ? 46.73850 -1.39224 9.02192 1.000 35.56937 N ? B ? 274 N 1
   ATOM 4986 CA . PRO B 277 ? 47.43800 -1.30397 10.30402 1.000 34.38255 C ? B ? 274 CA 1
   ATOM 4987 C . PRO B 277 ? 47.23409 0.01412 11.03556 1.000 30.85763 C ? B ? 274 C 1
   ATOM 4988 O . PRO B 277 ? 47.13462 1.07849 10.42942 1.000 36.44394 O ? B ? 274 O 1
   ATOM 4989 CB . PRO B 277 ? 48.91557 -1.47657 9.88451 1.000 29.39979 C ? B ? 274 CB 1
   ATOM 4990 CG . PRO B 277 ? 48.95259 -0.85899 8.51556 1.000 36.74314 C ? B ? 274 CG 1
   ATOM 4991 CD . PRO B 277 ? 47.66807 -1.28348 7.87951 1.000 39.70355 C ? B ? 274 CD 1
   ATOM 4992 N . VAL B 278 ? 47.15370 -0.06446 12.34119 1.000 33.16594 N ? B ? 275 N 1
   ATOM 4993 CA . VAL B 278 ? 46.96597 1.10027 13.18579 1.000 36.50041 C ? B ? 275 CA 1
   ATOM 4994 C . VAL B 278 ? 48.30410 1.51181 13.75300 1.000 35.39680 C ? B ? 275 C 1
   ATOM 4995 O . VAL B 278 ? 49.20966 0.69310 13.92241 1.000 38.51119 O ? B ? 275 O 1
   ATOM 4996 CB . VAL B 278 ? 45.96812 0.83729 14.33321 1.000 35.73494 C ? B ? 275 CB 1
   ATOM 4997 CG1 . VAL B 278 ? 44.57984 0.98827 13.84517 1.000 43.21123 C ? B ? 275 CG1 1
   ATOM 4998 CG2 . VAL B 278 ? 46.18240 -0.53156 14.92997 1.000 51.38451 C ? B ? 275 CG2 1
   ATOM 4999 N . ASN B 279 ? 48.42457 2.79441 14.04499 1.000 38.25699 N ? B ? 276 N 1
   ATOM 5000 CA . ASN B 279 ? 49.46140 3.29205 14.93043 1.000 39.65045 C ? B ? 276 CA 1
   ATOM 5001 C . ASN B 279 ? 49.03088 3.05845 16.37356 1.000 40.60509 C ? B ? 276 C 1
   ATOM 5002 O . ASN B 279 ? 48.05227 3.65728 16.83381 1.000 42.63179 O ? B ? 276 O 1
   ATOM 5003 CB . ASN B 279 ? 49.71647 4.77863 14.67711 1.000 39.97218 C ? B ? 276 CB 1
   ATOM 5004 CG . ASN B 279 ? 50.85765 5.32428 15.52000 1.000 48.46790 C ? B ? 276 CG 1
   ATOM 5005 OD1 . ASN B 279 ? 51.51995 4.58203 16.24144 1.000 54.33166 O ? B ? 276 OD1 1
   ATOM 5006 ND2 . ASN B 279 ? 51.10203 6.62472 15.41481 1.000 54.38368 N ? B ? 276 ND2 1
   ATOM 5007 N . PRO B 280 ? 49.71443 2.18531 17.10947 1.000 35.89198 N ? B ? 277 N 1
   ATOM 5008 CA . PRO B 280 ? 49.34966 1.98209 18.52415 1.000 39.28253 C ? B ? 277 CA 1
   ATOM 5009 C . PRO B 280 ? 49.28683 3.27176 19.32217 1.000 46.52302 C ? B ? 277 C 1
   ATOM 5010 O . PRO B 280 ? 48.34570 3.46117 20.10755 1.000 35.12841 O ? B ? 277 O 1
   ATOM 5011 CB . PRO B 280 ? 50.44107 1.03946 19.03483 1.000 42.44720 C ? B ? 277 CB 1
   ATOM 5012 CG . PRO B 280 ? 51.56454 1.13980 17.99631 1.000 36.76777 C ? B ? 277 CG 1
   ATOM 5013 CD . PRO B 280 ? 50.89220 1.39633 16.69930 1.000 34.61017 C ? B ? 277 CD 1
   ATOM 5014 N . ASP B 281 ? 50.24632 4.17913 19.11778 1.000 40.96163 N ? B ? 278 N 1
   ATOM 5015 CA . ASP B 281 ? 50.25024 5.46115 19.82657 1.000 49.75609 C ? B ? 278 CA 1
   ATOM 5016 C . ASP B 281 ? 48.91505 6.20132 19.71729 1.000 47.05653 C ? B ? 278 C 1
   ATOM 5017 O . ASP B 281 ? 48.40868 6.73403 20.71223 1.000 44.06961 O ? B ? 278 O 1
   ATOM 5018 CB . ASP B 281 ? 51.37881 6.35592 19.29981 1.000 73.07951 C ? B ? 278 CB 1
   ATOM 5019 CG . ASP B 281 ? 52.75932 5.86485 19.69769 1.000 82.28356 C ? B ? 278 CG 1
   ATOM 5020 OD1 . ASP B 281 ? 53.66163 5.86229 18.83173 1.000 86.90314 O ? B ? 278 OD1 1
   ATOM 5021 OD2 . ASP B 281 ? 52.94156 5.48009 20.87252 1.000 84.84383 O ? B ? 278 OD2 1
   ATOM 5022 N . SER B 282 ? 48.34335 6.28599 18.51017 1.000 43.20411 N ? B ? 279 N 1
   ATOM 5023 CA . SER B 282 ? 47.13673 7.09739 18.36068 1.000 48.75092 C ? B ? 279 CA 1
   ATOM 5024 C . SER B 282 ? 45.95632 6.43978 19.06505 1.000 39.61203 C ? B ? 279 C 1
   ATOM 5025 O . SER B 282 ? 45.15073 7.11360 19.70908 1.000 48.91974 O ? B ? 279 O 1
   ATOM 5026 CB . SER B 282 ? 46.82578 7.33244 16.88101 1.000 50.42663 C ? B ? 279 CB 1
   ATOM 5027 OG . SER B 282 ? 46.22147 6.19530 16.29763 1.000 63.49476 O ? B ? 279 OG 1
   ATOM 5028 N . ILE B 283 ? 45.86203 5.12287 18.93508 1.000 38.96091 N ? B ? 280 N 1
   ATOM 5029 CA . ILE B 283 ? 44.90345 4.28765 19.65051 1.000 45.08365 C ? B ? 280 CA 1
   ATOM 5030 C . ILE B 283 ? 45.00421 4.50568 21.15923 1.000 41.64486 C ? B ? 280 C 1
   ATOM 5031 O . ILE B 283 ? 44.01291 4.78372 21.85534 1.000 33.07936 O ? B ? 280 O 1
   ATOM 5032 CB . ILE B 283 ? 45.19512 2.82358 19.27077 1.000 55.45978 C ? B ? 280 CB 1
   ATOM 5033 CG1 . ILE B 283 ? 44.66650 2.53461 17.88792 1.000 57.86139 C ? B ? 280 CG1 1
   ATOM 5034 CG2 . ILE B 283 ? 44.58617 1.90387 20.17575 1.000 56.16581 C ? B ? 280 CG2 1
   ATOM 5035 CD1 . ILE B 283 ? 43.29737 3.05164 17.75999 1.000 56.75363 C ? B ? 280 CD1 1
   ATOM 5036 N . ILE B 284 ? 46.21361 4.35529 21.68859 1.000 33.37368 N ? B ? 281 N 1
   ATOM 5037 CA . ILE B 284 ? 46.41873 4.37540 23.12864 1.000 33.01114 C ? B ? 281 CA 1
   ATOM 5038 C . ILE B 284 ? 46.25069 5.77936 23.69259 1.000 37.00782 C ? B ? 281 C 1
   ATOM 5039 O . ILE B 284 ? 45.53952 5.98044 24.68144 1.000 30.72679 O ? B ? 281 O 1
   ATOM 5040 CB . ILE B 284 ? 47.81452 3.83550 23.46200 1.000 36.02822 C ? B ? 281 CB 1
   ATOM 5041 CG1 . ILE B 284 ? 47.88372 2.35308 23.08066 1.000 32.99937 C ? B ? 281 CG1 1
   ATOM 5042 CG2 . ILE B 284 ? 48.13359 4.18892 24.92474 1.000 32.02159 C ? B ? 281 CG2 1
   ATOM 5043 CD1 . ILE B 284 ? 49.24723 1.92277 22.47722 1.000 42.22030 C ? B ? 281 CD1 1
   ATOM 5044 N . ASN B 285 ? 46.98863 6.75208 23.14075 1.000 34.87619 N ? B ? 282 N 1
   ATOM 5045 CA . ASN B 285 ? 46.87767 8.12677 23.62878 1.000 38.60288 C ? B ? 282 CA 1
   ATOM 5046 C . ASN B 285 ? 45.49078 8.68794 23.35696 1.000 34.84994 C ? B ? 282 C 1
   ATOM 5047 O . ASN B 285 ? 44.93832 9.42807 24.17383 1.000 34.41130 O ? B ? 282 O 1
   ATOM 5048 CB . ASN B 285 ? 47.93647 9.02070 22.98242 1.000 42.06755 C ? B ? 282 CB 1
   ATOM 5049 CG . ASN B 285 ? 49.33805 8.61196 23.34672 1.000 44.21241 C ? B ? 282 CG 1
   ATOM 5050 OD1 . ASN B 285 ? 49.56732 8.02449 24.40027 1.000 50.26053 O ? B ? 282 OD1 1
   ATOM 5051 ND2 . ASN B 285 ? 50.29462 8.91849 22.47049 1.000 49.25270 N ? B ? 282 ND2 1
   ATOM 5052 N . GLY B 286 ? 44.90766 8.34335 22.21420 1.000 33.22414 N ? B ? 283 N 1
   ATOM 5053 CA . GLY B 286 ? 43.58586 8.86420 21.89162 1.000 31.64323 C ? B ? 283 CA 1
   ATOM 5054 C . GLY B 286 ? 42.48758 8.36987 22.80196 1.000 31.52542 C ? B ? 283 C 1
   ATOM 5055 O . GLY B 286 ? 41.43922 9.00862 22.87951 1.000 30.17440 O ? B ? 283 O 1
   ATOM 5056 N . SER B 287 ? 42.69345 7.24201 23.47125 1.000 30.92336 N ? B ? 284 N 1
   ATOM 5057 CA . SER B 287 ? 41.69871 6.72547 24.39475 1.000 29.52288 C ? B ? 284 CA 1
   ATOM 5058 C . SER B 287 ? 41.70849 7.44714 25.72827 1.000 37.09530 C ? B ? 284 C 1
   ATOM 5059 O . SER B 287 ? 40.79164 7.24766 26.53410 1.000 34.64789 O ? B ? 284 O 1
   ATOM 5060 CB . SER B 287 ? 41.90791 5.24313 24.64099 1.000 27.52238 C ? B ? 284 CB 1
   ATOM 5061 OG . SER B 287 ? 43.08733 5.02686 25.42497 1.000 38.32489 O ? B ? 284 OG 1
   ATOM 5062 N . ASP B 288 ? 42.73884 8.23522 25.99571 1.000 35.15347 N ? B ? 285 N 1
   ATOM 5063 CA . ASP B 288 ? 42.81193 8.97353 27.24316 1.000 36.18782 C ? B ? 285 CA 1
   ATOM 5064 C . ASP B 288 ? 41.68321 9.98270 27.30740 1.000 41.45050 C ? B ? 285 C 1
   ATOM 5065 O . ASP B 288 ? 41.42139 10.68950 26.33610 1.000 29.68609 O ? B ? 285 O 1
   ATOM 5066 CB . ASP B 288 ? 44.15554 9.69102 27.34856 1.000 34.44382 C ? B ? 285 CB 1
   ATOM 5067 CG . ASP B 288 ? 44.37984 10.31047 28.72816 1.000 47.07753 C ? B ? 285 CG 1
   ATOM 5068 OD1 . ASP B 288 ? 45.19338 9.76076 29.50245 1.000 47.86952 O ? B ? 285 OD1 1
   ATOM 5069 OD2 . ASP B 288 ? 43.71411 11.32907 29.05007 1.000 46.68047 O ? B ? 285 OD2 1
   ATOM 5070 N . ASN B 289 ? 41.03469 10.04837 28.47143 1.000 44.41704 N ? B ? 286 N 1
   ATOM 5071 CA . ASN B 289 ? 39.94331 10.97864 28.74681 1.000 47.23140 C ? B ? 286 CA 1
   ATOM 5072 C . ASN B 289 ? 40.13967 12.38447 28.17771 1.000 43.28880 C ? B ? 286 C 1
   ATOM 5073 O . ASN B 289 ? 39.21330 12.96662 27.61006 1.000 34.31973 O ? B ? 286 O 1
   ATOM 5074 CB . ASN B 289 ? 39.76913 11.03768 30.26679 1.000 66.99875 C ? B ? 286 CB 1
   ATOM 5075 CG . ASN B 289 ? 38.46864 11.66072 30.68551 1.000 87.20993 C ? B ? 286 CG 1
   ATOM 5076 OD1 . ASN B 289 ? 38.25781 12.86524 30.51454 1.000 105.77705 O ? B ? 286 OD1 1
   ATOM 5077 ND2 . ASN B 289 ? 37.59233 10.85222 31.27306 1.000 81.53628 N ? B ? 286 ND2 1
   ATOM 5078 N . LYS B 290 ? 41.33445 12.96625 28.32115 1.000 36.52558 N ? B ? 287 N 1
   ATOM 5079 CA . LYS B 290 ? 41.47287 14.37450 27.93802 1.000 38.23919 C ? B ? 287 CA 1
   ATOM 5080 C . LYS B 290 ? 41.39156 14.58682 26.43497 1.000 30.44314 C ? B ? 287 C 1
   ATOM 5081 O . LYS B 290 ? 41.17585 15.71174 25.98382 1.000 32.37560 O ? B ? 287 O 1
   ATOM 5082 CB . LYS B 290 ? 42.78314 14.94273 28.46618 1.000 42.83313 C ? B ? 287 CB 1
   ATOM 5083 CG . LYS B 290 ? 44.00249 14.28297 27.89025 1.000 39.11911 C ? B ? 287 CG 1
   ATOM 5084 CD . LYS B 290 ? 45.16809 14.45037 28.85605 1.000 45.68467 C ? B ? 287 CD 1
   ATOM 5085 CE . LYS B 290 ? 46.48825 14.32154 28.15608 1.000 48.26518 C ? B ? 287 CE 1
   ATOM 5086 NZ . LYS B 290 ? 46.58243 13.06015 27.38963 1.000 53.50823 N ? B ? 287 NZ 1
   ATOM 5087 N . ILE B 291 ? 41.55081 13.52814 25.65945 1.000 29.16217 N ? B ? 288 N 1
   ATOM 5088 CA . ILE B 291 ? 41.40236 13.56370 24.22156 1.000 29.58976 C ? B ? 288 CA 1
   ATOM 5089 C . ILE B 291 ? 40.03207 13.03254 23.81065 1.000 26.61911 C ? B ? 288 C 1
   ATOM 5090 O . ILE B 291 ? 39.28501 13.68506 23.07764 1.000 26.97287 O ? B ? 288 O 1
   ATOM 5091 CB . ILE B 291 ? 42.53969 12.73372 23.57615 1.000 35.41518 C ? B ? 288 CB 1
   ATOM 5092 CG1 . ILE B 291 ? 43.91799 13.38529 23.78188 1.000 36.77076 C ? B ? 288 CG1 1
   ATOM 5093 CG2 . ILE B 291 ? 42.30602 12.53906 22.15136 1.000 34.80791 C ? B ? 288 CG2 1
   ATOM 5094 CD1 . ILE B 291 ? 44.08677 14.69546 23.09076 1.000 47.33701 C ? B ? 288 CD1 1
   ATOM 5095 N . ALA B 292 ? 39.69077 11.84747 24.31299 1.000 28.12248 N ? B ? 289 N 1
   ATOM 5096 CA . ALA B 292 ? 38.45455 11.19480 23.88923 1.000 27.39049 C ? B ? 289 CA 1
   ATOM 5097 C . ALA B 292 ? 37.19186 11.99580 24.23950 1.000 30.36183 C ? B ? 289 C 1
   ATOM 5098 O . ALA B 292 ? 36.16565 11.81824 23.57869 1.000 29.63165 O ? B ? 289 O 1
   ATOM 5099 CB . ALA B 292 ? 38.38132 9.79408 24.49674 1.000 25.77664 C ? B ? 289 CB 1
   ATOM 5100 N . LEU B 293 ? 37.23464 12.88644 25.22970 1.000 28.62026 N ? B ? 290 N 1
   ATOM 5101 CA . LEU B 293 ? 36.07428 13.69499 25.60151 1.000 27.31318 C ? B ? 290 CA 1
   ATOM 5102 C . LEU B 293 ? 36.15537 15.15586 25.15072 1.000 26.35968 C ? B ? 290 C 1
   ATOM 5103 O . LEU B 293 ? 35.26085 15.94246 25.47766 1.000 28.16121 O ? B ? 290 O 1
   ATOM 5104 CB . LEU B 293 ? 35.86401 13.62823 27.12940 1.000 30.65381 C ? B ? 290 CB 1
   ATOM 5105 CG . LEU B 293 ? 35.74232 12.25011 27.78092 1.000 37.76976 C ? B ? 290 CG 1
   ATOM 5106 CD1 . LEU B 293 ? 35.46439 12.37304 29.27763 1.000 41.14273 C ? B ? 290 CD1 1
   ATOM 5107 CD2 . LEU B 293 ? 34.66107 11.43673 27.09582 1.000 35.27723 C ? B ? 290 CD2 1
   ATOM 5108 N . ALA B 294 ? 37.18863 15.54469 24.39628 1.000 24.13183 N ? B ? 291 N 1
   ATOM 5109 CA . ALA B 294 ? 37.35706 16.90936 23.92709 1.000 22.96715 C ? B ? 291 CA 1
   ATOM 5110 C . ALA B 294 ? 36.67742 17.06637 22.56883 1.000 24.44316 C ? B ? 291 C 1
   ATOM 5111 O . ALA B 294 ? 36.58555 16.09591 21.80264 1.000 22.59377 O ? B ? 291 O 1
   ATOM 5112 CB . ALA B 294 ? 38.87186 17.25395 23.84405 1.000 23.67511 C ? B ? 291 CB 1
   ATOM 5113 N . ALA B 295 ? 36.19749 18.28308 22.27576 1.000 19.48971 N ? B ? 292 N 1
   ATOM 5114 CA . ALA B 295 ? 35.67021 18.57986 20.95059 1.000 21.15810 C ? B ? 292 CA 1
   ATOM 5115 C . ALA B 295 ? 36.75067 18.45036 19.89621 1.000 25.95888 C ? B ? 292 C 1
   ATOM 5116 O . ALA B 295 ? 37.90566 18.82440 20.11943 1.000 24.83254 O ? B ? 292 O 1
   ATOM 5117 CB . ALA B 295 ? 35.04902 19.97021 20.90883 1.000 23.87963 C ? B ? 292 CB 1
   ATOM 5118 N . ARG B 296 ? 36.38342 17.88532 18.74920 1.000 24.31347 N ? B ? 293 N 1
   ATOM 5119 CA . ARG B 296 ? 37.27112 17.84130 17.60660 1.000 23.83685 C ? B ? 293 CA 1
   ATOM 5120 C . ARG B 296 ? 36.46819 18.10329 16.34203 1.000 24.21752 C ? B ? 293 C 1
   ATOM 5121 O . ARG B 296 ? 35.32502 17.63943 16.22079 1.000 22.76345 O ? B ? 293 O 1
   ATOM 5122 CB . ARG B 296 ? 37.98057 16.48858 17.50635 1.000 26.76024 C ? B ? 293 CB 1
   ATOM 5123 CG . ARG B 296 ? 38.79553 16.14385 18.76743 1.000 38.04325 C ? B ? 293 CG 1
   ATOM 5124 CD . ARG B 296 ? 40.14838 15.85016 18.33770 1.000 48.76829 C ? B ? 293 CD 1
   ATOM 5125 NE . ARG B 296 ? 40.11691 14.66684 17.52638 1.000 66.38767 N ? B ? 293 NE 1
   ATOM 5126 CZ . ARG B 296 ? 41.13314 13.88356 17.22532 1.000 75.61402 C ? B ? 293 CZ 1
   ATOM 5127 NH1 . ARG B 296 ? 41.17956 12.65381 17.70179 1.000 81.59120 N ? B ? 293 NH1 1
   ATOM 5128 NH2 . ARG B 296 ? 42.12907 14.35993 16.44994 1.000 72.72133 N ? B ? 293 NH2 1
   ATOM 5129 N . PRO B 297 ? 37.02827 18.85056 15.39680 1.000 24.50558 N ? B ? 294 N 1
   ATOM 5130 CA . PRO B 297 ? 36.35312 19.08684 14.12506 1.000 22.55311 C ? B ? 294 CA 1
   ATOM 5131 C . PRO B 297 ? 36.22176 17.78905 13.34421 1.000 22.86977 C ? B ? 294 C 1
   ATOM 5132 O . PRO B 297 ? 37.13641 16.95397 13.32618 1.000 25.78405 O ? B ? 294 O 1
   ATOM 5133 CB . PRO B 297 ? 37.26115 20.10081 13.41215 1.000 28.80775 C ? B ? 294 CB 1
   ATOM 5134 CG . PRO B 297 ? 38.58524 19.97509 14.09074 1.000 28.52101 C ? B ? 294 CG 1
   ATOM 5135 CD . PRO B 297 ? 38.32922 19.54707 15.49470 1.000 23.88657 C ? B ? 294 CD 1
   ATOM 5136 N . VAL B 298 ? 35.08011 17.62435 12.69545 1.000 26.43781 N ? B ? 295 N 1
   ATOM 5137 CA . VAL B 298 ? 34.80057 16.41965 11.92522 1.000 28.72141 C ? B ? 295 CA 1
   ATOM 5138 C . VAL B 298 ? 34.69289 16.81879 10.47391 1.000 19.33900 C ? B ? 295 C 1
   ATOM 5139 O . VAL B 298 ? 34.26199 17.92665 10.14404 1.000 25.39807 O ? B ? 295 O 1
   ATOM 5140 CB . VAL B 298 ? 33.49928 15.71650 12.37280 1.000 24.51901 C ? B ? 295 CB 1
   ATOM 5141 CG1 . VAL B 298 ? 33.71740 14.89681 13.61498 1.000 28.53761 C ? B ? 295 CG1 1
   ATOM 5142 CG2 . VAL B 298 ? 32.41462 16.71427 12.58802 1.000 24.84953 C ? B ? 295 CG2 1
   ATOM 5143 N . LYS B 299 ? 35.08385 15.89346 9.61012 1.000 24.32122 N ? B ? 296 N 1
   ATOM 5144 CA . LYS B 299 ? 34.89861 15.98155 8.17318 1.000 27.41856 C ? B ? 296 CA 1
   ATOM 5145 C . LYS B 299 ? 33.83737 14.96143 7.78868 1.000 22.29430 C ? B ? 296 C 1
   ATOM 5146 O . LYS B 299 ? 33.93420 13.78577 8.16172 1.000 21.34873 O ? B ? 296 O 1
   ATOM 5147 CB . LYS B 299 ? 36.22193 15.70539 7.44788 1.000 34.00431 C ? B ? 296 CB 1
   ATOM 5148 CG . LYS B 299 ? 36.11332 15.64818 5.93332 1.000 42.99683 C ? B ? 296 CG 1
   ATOM 5149 CD . LYS B 299 ? 37.38161 16.20179 5.28528 1.000 59.31315 C ? B ? 296 CD 1
   ATOM 5150 CE . LYS B 299 ? 37.22733 17.67799 4.93747 1.000 68.48977 C ? B ? 296 CE 1
   ATOM 5151 NZ . LYS B 299 ? 36.46705 17.82769 3.66553 1.000 67.89108 N ? B ? 296 NZ 1
   ATOM 5152 N . ALA B 300 ? 32.81334 15.40354 7.07760 1.000 26.38324 N ? B ? 297 N 1
   ATOM 5153 CA . ALA B 300 ? 31.79277 14.45542 6.67570 1.000 25.94162 C ? B ? 297 CA 1
   ATOM 5154 C . ALA B 300 ? 32.34821 13.50810 5.62910 1.000 24.87781 C ? B ? 297 C 1
   ATOM 5155 O . ALA B 300 ? 33.19160 13.88139 4.81215 1.000 29.64185 O ? B ? 297 O 1
   ATOM 5156 CB . ALA B 300 ? 30.57342 15.18130 6.12543 1.000 27.42610 C ? B ? 297 CB 1
   ATOM 5157 N . ILE B 301 ? 31.91673 12.26025 5.69309 1.000 22.37458 N ? B ? 298 N 1
   ATOM 5158 CA . ILE B 301 ? 32.26574 11.25291 4.70611 1.000 24.27799 C ? B ? 298 CA 1
   ATOM 5159 C . ILE B 301 ? 30.99461 11.09310 3.89462 1.000 24.05931 C ? B ? 298 C 1
   ATOM 5160 O . ILE B 301 ? 30.01068 10.52886 4.37634 1.000 28.74773 O ? B ? 298 O 1
   ATOM 5161 CB . ILE B 301 ? 32.72861 9.94976 5.35397 1.000 27.74874 C ? B ? 298 CB 1
   ATOM 5162 CG1 . ILE B 301 ? 33.97417 10.24086 6.21979 1.000 25.43620 C ? B ? 298 CG1 1
   ATOM 5163 CG2 . ILE B 301 ? 33.10657 8.94424 4.29663 1.000 27.61708 C ? B ? 298 CG2 1
   ATOM 5164 CD1 . ILE B 301 ? 34.41516 9.09811 7.06482 1.000 31.94884 C ? B ? 298 CD1 1
   ATOM 5165 N . THR B 302 ? 30.96003 11.73176 2.73537 1.000 23.38022 N ? B ? 299 N 1
   ATOM 5166 CA . THR B 302 ? 29.68827 11.79557 2.01268 1.000 26.34898 C ? B ? 299 CA 1
   ATOM 5167 C . THR B 302 ? 29.82608 11.12478 0.65106 1.000 22.61169 C ? B ? 299 C 1
   ATOM 5168 O . THR B 302 ? 30.52887 11.63609 -0.23810 1.000 22.91865 O ? B ? 299 O 1
   ATOM 5169 CB . THR B 302 ? 29.17528 13.22899 1.88808 1.000 37.32364 C ? B ? 299 CB 1
   ATOM 5170 OG1 . THR B 302 ? 30.25895 14.11479 1.64912 1.000 42.11259 O ? B ? 299 OG1 1
   ATOM 5171 CG2 . THR B 302 ? 28.47814 13.65479 3.20399 1.000 41.61248 C ? B ? 299 CG2 1
   ATOM 5172 N . PRO B 303 ? 29.21100 9.96871 0.46938 1.000 25.71616 N ? B ? 300 N 1
   ATOM 5173 CA . PRO B 303 ? 28.38015 9.25761 1.44130 1.000 24.67019 C ? B ? 300 CA 1
   ATOM 5174 C . PRO B 303 ? 29.25634 8.41543 2.34501 1.000 23.55096 C ? B ? 300 C 1
   ATOM 5175 O . PRO B 303 ? 30.43030 8.24884 2.06457 1.000 19.09882 O ? B ? 300 O 1
   ATOM 5176 CB . PRO B 303 ? 27.46385 8.40530 0.55177 1.000 26.24642 C ? B ? 300 CB 1
   ATOM 5177 CG . PRO B 303 ? 28.39934 8.01060 -0.55423 1.000 23.84750 C ? B ? 300 CG 1
   ATOM 5178 CD . PRO B 303 ? 29.28148 9.22913 -0.79442 1.000 22.98418 C ? B ? 300 CD 1
   ATOM 5179 N . PRO B 304 ? 28.72699 7.88692 3.43246 1.000 25.07716 N ? B ? 301 N 1
   ATOM 5180 CA . PRO B 304 ? 29.55571 7.10732 4.36342 1.000 23.49865 C ? B ? 301 CA 1
   ATOM 5181 C . PRO B 304 ? 30.18694 5.90080 3.68237 1.000 24.26618 C ? B ? 301 C 1
   ATOM 5182 O . PRO B 304 ? 29.54711 5.24476 2.84578 1.000 23.13089 O ? B ? 301 O 1
   ATOM 5183 CB . PRO B 304 ? 28.56585 6.65619 5.44670 1.000 24.73457 C ? B ? 301 CB 1
   ATOM 5184 CG . PRO B 304 ? 27.38651 7.56266 5.33384 1.000 30.89558 C ? B ? 301 CG 1
   ATOM 5185 CD . PRO B 304 ? 27.38160 8.17355 3.93154 1.000 21.10713 C ? B ? 301 CD 1
   ATOM 5186 N . THR B 305 ? 31.46678 5.60875 4.02986 1.000 20.84827 N ? B ? 302 N 1
   ATOM 5187 CA . THR B 305 ? 32.09594 4.37111 3.55785 1.000 21.57030 C ? B ? 302 CA 1
   ATOM 5188 C . THR B 305 ? 31.44110 3.16005 4.21115 1.000 26.83478 C ? B ? 302 C 1
   ATOM 5189 O . THR B 305 ? 31.31038 3.10593 5.44661 1.000 21.89596 O ? B ? 302 O 1
   ATOM 5190 CB . THR B 305 ? 33.59733 4.36676 3.86086 1.000 25.91549 C ? B ? 302 CB 1
   ATOM 5191 OG1 . THR B 305 ? 34.11229 5.65488 3.54420 1.000 25.55135 O ? B ? 302 OG1 1
   ATOM 5192 CG2 . THR B 305 ? 34.33533 3.28538 3.07658 1.000 37.47825 C ? B ? 302 CG2 1
   ATOM 5193 N . PRO B 306 ? 31.05221 2.14671 3.44048 1.000 23.70895 N ? B ? 303 N 1
   ATOM 5194 CA . PRO B 306 ? 30.62690 0.90232 4.06312 1.000 27.63116 C ? B ? 303 CA 1
   ATOM 5195 C . PRO B 306 ? 31.76098 0.31405 4.87733 1.000 25.97139 C ? B ? 303 C 1
   ATOM 5196 O . PRO B 306 ? 32.94629 0.58577 4.64747 1.000 24.97629 O ? B ? 303 O 1
   ATOM 5197 CB . PRO B 306 ? 30.27008 -0.00135 2.87422 1.000 25.34055 C ? B ? 303 CB 1
   ATOM 5198 CG . PRO B 306 ? 30.13926 0.93285 1.70148 1.000 23.61418 C ? B ? 303 CG 1
   ATOM 5199 CD . PRO B 306 ? 31.15068 2.01009 1.96864 1.000 26.64535 C ? B ? 303 CD 1
   ATOM 5200 N . ALA B 307 ? 31.36838 -0.52766 5.81351 1.000 26.23405 N ? B ? 304 N 1
   ATOM 5201 CA . ALA B 307 ? 32.27759 -1.14578 6.76443 1.000 24.48696 C ? B ? 304 CA 1
   ATOM 5202 C . ALA B 307 ? 33.54183 -1.66146 6.07041 1.000 26.88932 C ? B ? 304 C 1
   ATOM 5203 O . ALA B 307 ? 33.48303 -2.44372 5.11118 1.000 27.23975 O ? B ? 304 O 1
   ATOM 5204 CB . ALA B 307 ? 31.53655 -2.27780 7.49939 1.000 23.05250 C ? B ? 304 CB 1
   ATOM 5205 N . VAL B 308 ? 34.68124 -1.17821 6.52453 1.000 23.81956 N ? B ? 305 N 1
   ATOM 5206 CA . VAL B 308 ? 35.96828 -1.54956 5.94948 1.000 25.00682 C ? B ? 305 CA 1
   ATOM 5207 C . VAL B 308 ? 36.49301 -2.75347 6.71671 1.000 31.54787 C ? B ? 305 C 1
   ATOM 5208 O . VAL B 308 ? 36.65324 -2.69767 7.93861 1.000 25.48399 O ? B ? 305 O 1
   ATOM 5209 CB . VAL B 308 ? 36.96104 -0.37511 5.99822 1.000 28.35460 C ? B ? 305 CB 1
   ATOM 5210 CG1 . VAL B 308 ? 38.34414 -0.83446 5.62503 1.000 27.32478 C ? B ? 305 CG1 1
   ATOM 5211 CG2 . VAL B 308 ? 36.54239 0.74258 5.01973 1.000 27.55920 C ? B ? 305 CG2 1
   ATOM 5212 N . ARG B 309 ? 36.75769 -3.85347 6.01356 1.000 26.82706 N ? B ? 306 N 1
   ATOM 5213 CA . ARG B 309 ? 37.22973 -5.05000 6.70180 1.000 29.08446 C ? B ? 306 CA 1
   ATOM 5214 C . ARG B 309 ? 38.60525 -4.83568 7.33206 1.000 31.37162 C ? B ? 306 C 1
   ATOM 5215 O . ARG B 309 ? 38.87752 -5.33099 8.42975 1.000 30.50028 O ? B ? 306 O 1
   ATOM 5216 CB . ARG B 309 ? 37.27626 -6.23550 5.73644 1.000 38.29713 C ? B ? 306 CB 1
   ATOM 5217 CG . ARG B 309 ? 35.93195 -6.64757 5.16786 1.000 53.65149 C ? B ? 306 CG 1
   ATOM 5218 CD . ARG B 309 ? 35.88805 -8.14889 4.87666 1.000 60.66331 C ? B ? 306 CD 1
   ATOM 5219 NE . ARG B 309 ? 37.18547 -8.68663 4.47211 1.000 80.34098 N ? B ? 306 NE 1
   ATOM 5220 CZ . ARG B 309 ? 37.74417 -8.50387 3.28066 1.000 82.90019 C ? B ? 306 CZ 1
   ATOM 5221 NH1 . ARG B 309 ? 37.15879 -7.77287 2.34688 1.000 77.93606 N ? B ? 306 NH1 1
   ATOM 5222 NH2 . ARG B 309 ? 38.92294 -9.06464 3.02154 1.000 83.62271 N ? B ? 306 NH2 1
   ATOM 5223 N . ALA B 310 ? 39.49862 -4.12384 6.65505 1.000 28.99045 N ? B ? 307 N 1
   ATOM 5224 CA . ALA B 310 ? 40.81352 -3.86112 7.23119 1.000 31.30206 C ? B ? 307 CA 1
   ATOM 5225 C . ALA B 310 ? 40.74074 -2.66967 8.19363 1.000 27.32621 C ? B ? 307 C 1
   ATOM 5226 O . ALA B 310 ? 41.24543 -1.57396 7.93321 1.000 28.37957 O ? B ? 307 O 1
   ATOM 5227 CB . ALA B 310 ? 41.82874 -3.63479 6.12073 1.000 41.39983 C ? B ? 307 CB 1
   ATOM 5228 N . SER B 311 ? 40.06649 -2.89926 9.33002 1.000 24.92276 N ? B ? 308 N 1
   ATOM 5229 CA . SER B 311 ? 39.88239 -1.86456 10.35611 1.000 27.56065 C ? B ? 308 CA 1
   ATOM 5230 C . SER B 311 ? 40.17017 -2.42846 11.73083 1.000 25.45785 C ? B ? 308 C 1
   ATOM 5231 O . SER B 311 ? 39.95240 -3.61151 11.98819 1.000 25.12389 O ? B ? 308 O 1
   ATOM 5232 CB . SER B 311 ? 38.42258 -1.28954 10.37955 1.000 24.62911 C ? B ? 308 CB 1
   ATOM 5233 OG . SER B 311 ? 38.07546 -0.64738 9.15227 1.000 25.23514 O ? B ? 308 OG 1
   ATOM 5234 N . TRP B 312 ? 40.72329 -1.56690 12.61699 1.000 24.28037 N ? B ? 309 N 1
   ATOM 5235 CA . TRP B 312 ? 40.61294 -1.70230 14.08008 1.000 26.75812 C ? B ? 309 CA 1
   ATOM 5236 C . TRP B 312 ? 39.29945 -1.05165 14.51462 1.000 21.96656 C ? B ? 309 C 1
   ATOM 5237 O . TRP B 312 ? 39.13079 0.15220 14.31053 1.000 20.29960 O ? B ? 309 O 1
   ATOM 5238 CB . TRP B 312 ? 41.74126 -0.97020 14.80871 1.000 27.55663 C ? B ? 309 CB 1
   ATOM 5239 CG . TRP B 312 ? 41.83415 -1.17180 16.30432 1.000 40.48595 C ? B ? 309 CG 1
   ATOM 5240 CD1 . TRP B 312 ? 41.18329 -0.45940 17.27638 1.000 44.92524 C ? B ? 309 CD1 1
   ATOM 5241 CD2 . TRP B 312 ? 42.68044 -2.10108 16.99169 1.000 50.07325 C ? B ? 309 CD2 1
   ATOM 5242 NE1 . TRP B 312 ? 41.55152 -0.91280 18.52094 1.000 47.26696 N ? B ? 309 NE1 1
   ATOM 5243 CE2 . TRP B 312 ? 42.47248 -1.91599 18.37466 1.000 55.49762 C ? B ? 309 CE2 1
   ATOM 5244 CE3 . TRP B 312 ? 43.58167 -3.08095 16.57225 1.000 53.30200 C ? B ? 309 CE3 1
   ATOM 5245 CZ2 . TRP B 312 ? 43.13356 -2.67661 19.33685 1.000 58.87644 C ? B ? 309 CZ2 1
   ATOM 5246 CZ3 . TRP B 312 ? 44.23582 -3.82992 17.52580 1.000 60.70294 C ? B ? 309 CZ3 1
   ATOM 5247 CH2 . TRP B 312 ? 44.00517 -3.62786 18.89181 1.000 59.08244 C ? B ? 309 CH2 1
   ATOM 5248 N . VAL B 313 ? 38.35716 -1.86506 15.03466 1.000 21.77862 N ? B ? 310 N 1
   ATOM 5249 CA . VAL B 313 ? 37.01718 -1.45870 15.49049 1.000 22.38025 C ? B ? 310 CA 1
   ATOM 5250 C . VAL B 313 ? 36.89188 -1.74908 16.98921 1.000 25.60640 C ? B ? 310 C 1
   ATOM 5251 O . VAL B 313 ? 37.52730 -2.68507 17.45682 1.000 24.56065 O ? B ? 310 O 1
   ATOM 5252 CB . VAL B 313 ? 35.95701 -2.27053 14.70624 1.000 19.23001 C ? B ? 310 CB 1
   ATOM 5253 CG1 . VAL B 313 ? 34.53449 -1.81038 14.98419 1.000 23.10793 C ? B ? 310 CG1 1
   ATOM 5254 CG2 . VAL B 313 ? 36.17909 -2.25230 13.21530 1.000 24.32018 C ? B ? 310 CG2 1
   ATOM 5255 N . HIS B 314 ? 35.91052 -1.10925 17.71885 1.000 47.26822 N ? B ? 311 N 1
   ATOM 5256 CA . HIS B 314 ? 36.34638 -0.84117 19.09439 1.000 31.46350 C ? B ? 311 CA 1
   ATOM 5257 C . HIS B 314 ? 35.69784 0.32428 19.81974 1.000 26.40218 C ? B ? 311 C 1
   ATOM 5258 O . HIS B 314 ? 35.20474 1.29604 19.23193 1.000 21.25479 O ? B ? 311 O 1
   ATOM 5259 CB . HIS B 314 ? 37.86228 -0.60574 19.17638 1.000 40.23407 C ? B ? 311 CB 1
   ATOM 5260 CG . HIS B 314 ? 38.27154 0.82494 19.09521 1.000 46.13918 C ? B ? 311 CG 1
   ATOM 5261 ND1 . HIS B 314 ? 39.21482 1.35011 19.94411 1.000 49.87090 N ? B ? 311 ND1 1
   ATOM 5262 CD2 . HIS B 314 ? 37.92164 1.82509 18.25109 1.000 52.23780 C ? B ? 311 CD2 1
   ATOM 5263 CE1 . HIS B 314 ? 39.40942 2.62126 19.65100 1.000 49.43268 C ? B ? 311 CE1 1
   ATOM 5264 NE2 . HIS B 314 ? 38.63742 2.93555 18.62872 1.000 48.77030 N ? B ? 311 NE2 1
   ATOM 5265 N . LYS B 315 ? 35.75265 0.21518 21.13984 1.000 23.46317 N ? B ? 312 N 1
   ATOM 5266 CA . LYS B 315 ? 35.01973 1.07889 22.03333 1.000 24.45433 C ? B ? 312 CA 1
   ATOM 5267 C . LYS B 315 ? 35.49361 0.82873 23.45810 1.000 19.64145 C ? B ? 312 C 1
   ATOM 5268 O . LYS B 315 ? 35.56838 -0.32868 23.87206 1.000 19.12980 O ? B ? 312 O 1
   ATOM 5269 CB . LYS B 315 ? 33.52565 0.74096 21.93057 1.000 19.33251 C ? B ? 312 CB 1
   ATOM 5270 CG . LYS B 315 ? 32.63714 1.65230 22.72093 1.000 21.35394 C ? B ? 312 CG 1
   ATOM 5271 CD . LYS B 315 ? 32.69862 3.00091 22.15300 1.000 22.82712 C ? B ? 312 CD 1
   ATOM 5272 CE . LYS B 315 ? 31.98691 3.98735 23.01871 1.000 22.11401 C ? B ? 312 CE 1
   ATOM 5273 NZ . LYS B 315 ? 32.99788 4.57999 24.00517 1.000 26.41310 N ? B ? 312 NZ 1
   ATOM 5274 N . THR B 316 ? 35.80730 1.88953 24.18662 1.000 21.76226 N ? B ? 313 N 1
   ATOM 5275 CA . THR B 316 ? 36.04857 1.83303 25.62539 1.000 24.68483 C ? B ? 313 CA 1
   ATOM 5276 C . THR B 316 ? 34.75019 2.07306 26.37318 1.000 25.17814 C ? B ? 313 C 1
   ATOM 5277 O . THR B 316 ? 33.82099 2.68389 25.85484 1.000 23.64454 O ? B ? 313 O 1
   ATOM 5278 CB . THR B 316 ? 37.04315 2.90719 26.06693 1.000 30.69895 C ? B ? 313 CB 1
   ATOM 5279 OG1 . THR B 316 ? 36.56493 4.19294 25.64577 1.000 46.24141 O ? B ? 313 OG1 1
   ATOM 5280 CG2 . THR B 316 ? 38.43345 2.63662 25.46018 1.000 25.37759 C ? B ? 313 CG2 1
   ATOM 5281 N . GLY B 317 ? 34.70658 1.64285 27.62602 1.000 27.21590 N ? B ? 314 N 1
   ATOM 5282 CA . GLY B 317 ? 33.57314 2.06121 28.45021 1.000 26.78050 C ? B ? 314 CA 1
   ATOM 5283 C . GLY B 317 ? 33.77812 1.81817 29.93899 1.000 29.95210 C ? B ? 314 C 1
   ATOM 5284 O . GLY B 317 ? 34.46372 0.86243 30.28658 1.000 31.80305 O ? B ? 314 O 1
   ATOM 5285 N . ALA B 318 ? 33.16942 2.63193 30.81621 1.000 31.49613 N ? B ? 315 N 1
   ATOM 5286 CA . ALA B 318 ? 33.42118 2.55634 32.26196 1.000 35.95434 C ? B ? 315 CA 1
   ATOM 5287 C . ALA B 318 ? 32.23044 3.07048 33.08314 1.000 40.12479 C ? B ? 315 C 1
   ATOM 5288 O . ALA B 318 ? 31.17332 3.40969 32.53831 1.000 42.13396 O ? B ? 315 O 1
   ATOM 5289 CB . ALA B 318 ? 34.67043 3.35840 32.64458 1.000 34.50747 C ? B ? 315 CB 1
   ATOM 5290 N . THR B 319 ? 32.45241 3.15613 34.41240 1.000 50.59478 N ? B ? 316 N 1
   ATOM 5291 CA . THR B 319 ? 31.48185 3.63013 35.39285 1.000 51.97411 C ? B ? 316 CA 1
   ATOM 5292 C . THR B 319 ? 32.20761 4.16989 36.60932 1.000 55.68342 C ? B ? 316 C 1
   ATOM 5293 O . THR B 319 ? 33.42454 4.10260 36.72748 1.000 54.87302 O ? B ? 316 O 1
   ATOM 5294 CB . THR B 319 ? 30.50613 2.51987 35.75654 1.000 51.60621 C ? B ? 316 CB 1
   ATOM 5295 OG1 . THR B 319 ? 29.94394 2.04281 34.53586 1.000 54.70140 O ? B ? 316 OG1 1
   ATOM 5296 CG2 . THR B 319 ? 29.28752 2.96844 36.55007 1.000 64.47151 C ? B ? 316 CG2 1
   ATOM 5297 N . GLY B 320 ? 31.42702 4.73081 37.50283 1.000 56.16479 N ? B ? 317 N 1
   ATOM 5298 CA . GLY B 320 ? 31.88069 5.60858 38.58721 1.000 72.22374 C ? B ? 317 CA 1
   ATOM 5299 C . GLY B 320 ? 33.28707 5.59813 39.09301 1.000 86.77769 C ? B ? 317 C 1
   ATOM 5300 O . GLY B 320 ? 33.94549 6.63346 38.90251 1.000 85.54116 O ? B ? 317 O 1
   ATOM 5301 N . GLY B 321 ? 33.68507 4.65541 40.10410 1.000 79.81752 N ? B ? 318 N 1
   ATOM 5302 CA . GLY B 321 ? 34.41987 3.45208 39.60168 1.000 58.96330 C ? B ? 318 CA 1
   ATOM 5303 C . GLY B 321 ? 33.62759 2.21625 39.01225 1.000 52.17356 C ? B ? 318 C 1
   ATOM 5304 O . GLY B 321 ? 32.60826 1.79609 39.57218 1.000 53.79501 O ? B ? 318 O 1
   ATOM 5305 N . PHE B 322 ? 34.11795 1.63795 37.85937 1.000 62.08496 N ? B ? 319 N 1
   ATOM 5306 CA . PHE B 322 ? 33.90280 0.37042 36.97274 1.000 40.21064 C ? B ? 319 CA 1
   ATOM 5307 C . PHE B 322 ? 34.53601 0.49322 35.52859 1.000 42.65788 C ? B ? 319 C 1
   ATOM 5308 O . PHE B 322 ? 34.67168 1.61386 35.01875 1.000 44.98159 O ? B ? 319 O 1
   ATOM 5309 CB . PHE B 322 ? 32.41444 0.01301 36.76651 1.000 48.77239 C ? B ? 319 CB 1
   ATOM 5310 CG . PHE B 322 ? 31.92687 -1.50581 37.00135 1.000 43.66222 C ? B ? 319 CG 1
   ATOM 5311 CD1 . PHE B 322 ? 31.03211 -1.69472 38.01603 1.000 45.25508 C ? B ? 319 CD1 1
   ATOM 5312 CD2 . PHE B 322 ? 32.17070 -2.65312 36.17922 1.000 35.10766 C ? B ? 319 CD2 1
   ATOM 5313 CE1 . PHE B 322 ? 30.39237 -2.94093 38.33202 1.000 38.86884 C ? B ? 319 CE1 1
   ATOM 5314 CE2 . PHE B 322 ? 31.42710 -4.00621 36.50831 1.000 42.58729 C ? B ? 319 CE2 1
   ATOM 5315 CZ . PHE B 322 ? 30.61874 -4.08150 37.65022 1.000 39.37968 C ? B ? 319 CZ 1
   ATOM 5316 N . GLY B 323 ? 34.88492 -0.67483 34.83183 1.000 35.61848 N ? B ? 320 N 1
   ATOM 5317 CA . GLY B 323 ? 35.63394 -0.69483 33.48464 1.000 38.87198 C ? B ? 320 CA 1
   ATOM 5318 C . GLY B 323 ? 35.92123 -1.73767 32.31154 1.000 39.51880 C ? B ? 320 C 1
   ATOM 5319 O . GLY B 323 ? 36.47734 -2.82044 32.54358 1.000 33.13112 O ? B ? 320 O 1
   ATOM 5320 N . SER B 324 ? 35.72384 -1.38531 31.00541 1.000 33.42693 N ? B ? 321 N 1
   ATOM 5321 CA . SER B 324 ? 35.70592 -2.37913 29.89502 1.000 29.08540 C ? B ? 321 CA 1
   ATOM 5322 C . SER B 324 ? 36.39103 -1.93082 28.56135 1.000 23.81549 C ? B ? 321 C 1
   ATOM 5323 O . SER B 324 ? 36.59989 -0.75161 28.30904 1.000 26.01527 O ? B ? 321 O 1
   ATOM 5324 CB . SER B 324 ? 34.25107 -2.80885 29.58904 1.000 32.38560 C ? B ? 321 CB 1
   ATOM 5325 OG . SER B 324 ? 33.43497 -1.68464 29.25956 1.000 39.42810 O ? B ? 321 OG 1
   ATOM 5326 N . TYR B 325 ? 36.66071 -2.90010 27.65875 1.000 25.16114 N ? B ? 322 N 1
   ATOM 5327 CA . TYR B 325 ? 37.20301 -2.58844 26.32756 1.000 25.17105 C ? B ? 322 CA 1
   ATOM 5328 C . TYR B 325 ? 36.95418 -3.73514 25.34083 1.000 23.95566 C ? B ? 322 C 1
   ATOM 5329 O . TYR B 325 ? 37.02410 -4.91440 25.70633 1.000 23.53040 O ? B ? 322 O 1
   ATOM 5330 CB . TYR B 325 ? 38.71352 -2.30774 26.38780 1.000 26.33924 C ? B ? 322 CB 1
   ATOM 5331 CG . TYR B 325 ? 39.30904 -1.81914 25.06447 1.000 25.60130 C ? B ? 322 CG 1
   ATOM 5332 CD1 . TYR B 325 ? 38.86170 -0.64389 24.46185 1.000 22.51178 C ? B ? 322 CD1 1
   ATOM 5333 CD2 . TYR B 325 ? 40.38988 -2.48816 24.47348 1.000 26.72563 C ? B ? 322 CD2 1
   ATOM 5334 CE1 . TYR B 325 ? 39.39450 -0.18949 23.25473 1.000 24.84735 C ? B ? 322 CE1 1
   ATOM 5335 CE2 . TYR B 325 ? 40.94012 -2.04211 23.25127 1.000 25.25524 C ? B ? 322 CE2 1
   ATOM 5336 CZ . TYR B 325 ? 40.45816 -0.88856 22.65975 1.000 27.76215 C ? B ? 322 CZ 1
   ATOM 5337 OH . TYR B 325 ? 41.01635 -0.44222 21.48489 1.000 26.69081 O ? B ? 322 OH 1
   ATOM 5338 N . VAL B 326 ? 36.57280 -3.37274 24.10904 1.000 22.95337 N ? B ? 323 N 1
   ATOM 5339 CA . VAL B 326 ? 36.34472 -4.31708 23.02391 1.000 23.07585 C ? B ? 323 CA 1
   ATOM 5340 C . VAL B 326 ? 37.08095 -3.80039 21.79413 1.000 20.58187 C ? B ? 323 C 1
   ATOM 5341 O . VAL B 326 ? 36.97621 -2.61965 21.46635 1.000 24.04583 O ? B ? 323 O 1
   ATOM 5342 CB . VAL B 326 ? 34.84246 -4.43720 22.70245 1.000 18.69029 C ? B ? 323 CB 1
   ATOM 5343 CG1 . VAL B 326 ? 34.64638 -5.40756 21.52341 1.000 26.55428 C ? B ? 323 CG1 1
   ATOM 5344 CG2 . VAL B 326 ? 34.09509 -4.88982 23.92753 1.000 26.76720 C ? B ? 323 CG2 1
   ATOM 5345 N . ALA B 327 ? 37.79416 -4.68798 21.08853 1.000 23.92205 N ? B ? 324 N 1
   ATOM 5346 CA . ALA B 327 ? 38.45699 -4.28782 19.85700 1.000 27.16204 C ? B ? 324 CA 1
   ATOM 5347 C . ALA B 327 ? 38.54656 -5.47715 18.92486 1.000 20.74958 C ? B ? 324 C 1
   ATOM 5348 O . ALA B 327 ? 38.65823 -6.62602 19.35822 1.000 21.20383 O ? B ? 324 O 1
   ATOM 5349 CB . ALA B 327 ? 39.87257 -3.75957 20.09320 1.000 22.95854 C ? B ? 324 CB 1
   ATOM 5350 N . PHE B 328 ? 38.54871 -5.18389 17.62783 1.000 19.23779 N ? B ? 325 N 1
   ATOM 5351 CA . PHE B 328 ? 38.48759 -6.30053 16.71779 1.000 25.82743 C ? B ? 325 CA 1
   ATOM 5352 C . PHE B 328 ? 38.90695 -5.87234 15.30792 1.000 27.65128 C ? B ? 325 C 1
   ATOM 5353 O . PHE B 328 ? 38.76811 -4.71647 14.93679 1.000 23.54407 O ? B ? 325 O 1
   ATOM 5354 CB . PHE B 328 ? 37.05273 -6.83971 16.79986 1.000 32.43741 C ? B ? 325 CB 1
   ATOM 5355 CG . PHE B 328 ? 36.65318 -7.41302 15.61312 1.000 53.51522 C ? B ? 325 CG 1
   ATOM 5356 CD1 . PHE B 328 ? 37.14664 -8.63803 15.32002 1.000 74.28267 C ? B ? 325 CD1 1
   ATOM 5357 CD2 . PHE B 328 ? 35.92151 -6.72183 14.70129 1.000 59.25095 C ? B ? 325 CD2 1
   ATOM 5358 CE1 . PHE B 328 ? 36.94518 -9.17802 14.18439 1.000 60.76149 C ? B ? 325 CE1 1
   ATOM 5359 CE2 . PHE B 328 ? 35.65159 -7.30202 13.55639 1.000 70.34914 C ? B ? 325 CE2 1
   ATOM 5360 CZ . PHE B 328 ? 36.18381 -8.54304 13.30301 1.000 60.07524 C ? B ? 325 CZ 1
   ATOM 5361 N . ILE B 329 ? 39.39329 -6.82759 14.51710 1.000 24.84423 N ? B ? 326 N 1
   ATOM 5362 CA . ILE B 329 ? 39.83494 -6.56247 13.14593 1.000 25.67101 C ? B ? 326 CA 1
   ATOM 5363 C . ILE B 329 ? 39.11803 -7.50299 12.18711 1.000 28.56115 C ? B ? 326 C 1
   ATOM 5364 O . ILE B 329 ? 39.46039 -8.69256 12.14389 1.000 24.85232 O ? B ? 326 O 1
   ATOM 5365 CB . ILE B 329 ? 41.35323 -6.74913 13.03898 1.000 24.10066 C ? B ? 326 CB 1
   ATOM 5366 CG1 . ILE B 329 ? 42.05592 -5.83619 14.02242 1.000 28.94609 C ? B ? 326 CG1 1
   ATOM 5367 CG2 . ILE B 329 ? 41.78626 -6.40417 11.63744 1.000 30.94097 C ? B ? 326 CG2 1
   ATOM 5368 CD1 . ILE B 329 ? 42.63701 -6.57398 15.18150 1.000 45.46510 C ? B ? 326 CD1 1
   ATOM 5369 N . PRO B 330 ? 38.12295 -7.04289 11.42238 1.000 26.28047 N ? B ? 327 N 1
   ATOM 5370 CA . PRO B 330 ? 37.32506 -8.00967 10.63829 1.000 30.57963 C ? B ? 327 CA 1
   ATOM 5371 C . PRO B 330 ? 38.14494 -8.79354 9.65009 1.000 30.90413 C ? B ? 327 C 1
   ATOM 5372 O . PRO B 330 ? 37.99179 -10.01614 9.57762 1.000 29.94122 O ? B ? 327 O 1
   ATOM 5373 CB . PRO B 330 ? 36.26025 -7.13519 9.95821 1.000 28.22238 C ? B ? 327 CB 1
   ATOM 5374 CG . PRO B 330 ? 36.17014 -5.90952 10.78914 1.000 28.73947 C ? B ? 327 CG 1
   ATOM 5375 CD . PRO B 330 ? 37.56893 -5.67743 11.32943 1.000 27.80544 C ? B ? 327 CD 1
   ATOM 5376 N . GLU B 331 ? 39.05352 -8.12549 8.94214 1.000 31.95230 N ? B ? 328 N 1
   ATOM 5377 CA . GLU B 331 ? 39.87181 -8.79397 7.93305 1.000 41.39538 C ? B ? 328 CA 1
   ATOM 5378 C . GLU B 331 ? 40.59821 -10.02125 8.48276 1.000 41.48155 C ? B ? 328 C 1
   ATOM 5379 O . GLU B 331 ? 40.86512 -10.96390 7.73069 1.000 32.42588 O ? B ? 328 O 1
   ATOM 5380 CB . GLU B 331 ? 40.88609 -7.81032 7.34834 1.000 41.05565 C ? B ? 328 CB 1
   ATOM 5381 CG . GLU B 331 ? 41.50842 -8.27411 6.04610 1.000 56.36800 C ? B ? 328 CG 1
   ATOM 5382 CD . GLU B 331 ? 43.02374 -8.10457 6.02618 1.000 70.91948 C ? B ? 328 CD 1
   ATOM 5383 OE1 . GLU B 331 ? 43.51436 -7.02227 6.41905 1.000 70.34147 O ? B ? 328 OE1 1
   ATOM 5384 OE2 . GLU B 331 ? 43.72492 -9.06256 5.62801 1.000 76.14078 O ? B ? 328 OE2 1
   ATOM 5385 N . LYS B 332 ? 40.92676 -10.03769 9.77748 1.000 30.52007 N ? B ? 329 N 1
   ATOM 5386 CA . LYS B 332 ? 41.73397 -11.10602 10.34255 1.000 33.96934 C ? B ? 329 CA 1
   ATOM 5387 C . LYS B 332 ? 40.95684 -12.03236 11.26009 1.000 33.82160 C ? B ? 329 C 1
   ATOM 5388 O . LYS B 332 ? 41.54118 -12.97120 11.81318 1.000 33.57561 O ? B ? 329 O 1
   ATOM 5389 CB . LYS B 332 ? 42.93750 -10.50743 11.07219 1.000 41.74475 C ? B ? 329 CB 1
   ATOM 5390 CG . LYS B 332 ? 43.76342 -9.60948 10.15555 1.000 49.72574 C ? B ? 329 CG 1
   ATOM 5391 CD . LYS B 332 ? 44.89835 -8.96210 10.89411 1.000 56.75856 C ? B ? 329 CD 1
   ATOM 5392 CE . LYS B 332 ? 44.43793 -8.64591 12.30599 1.000 64.23768 C ? B ? 329 CE 1
   ATOM 5393 NZ . LYS B 332 ? 45.29999 -7.68518 13.03302 1.000 78.98756 N ? B ? 329 NZ 1
   ATOM 5394 N . GLU B 333 ? 39.66083 -11.80352 11.43493 1.000 33.75406 N ? B ? 330 N 1
   ATOM 5395 CA . GLU B 333 ? 38.81940 -12.68308 12.23953 1.000 40.30698 C ? B ? 330 CA 1
   ATOM 5396 C . GLU B 333 ? 39.31558 -12.71769 13.67762 1.000 31.50651 C ? B ? 330 C 1
   ATOM 5397 O . GLU B 333 ? 39.30355 -13.76546 14.33515 1.000 28.19630 O ? B ? 330 O 1
   ATOM 5398 CB . GLU B 333 ? 38.76559 -14.09314 11.65349 1.000 39.42016 C ? B ? 330 CB 1
   ATOM 5399 CG . GLU B 333 ? 38.29386 -14.14856 10.21796 1.000 54.47333 C ? B ? 330 CG 1
   ATOM 5400 CD . GLU B 333 ? 39.33193 -14.74998 9.30290 1.000 66.26468 C ? B ? 330 CD 1
   ATOM 5401 OE1 . GLU B 333 ? 39.20680 -15.95042 8.96419 1.000 67.44193 O ? B ? 330 OE1 1
   ATOM 5402 OE2 . GLU B 333 ? 40.28357 -14.02408 8.93908 1.000 72.49294 O ? B ? 330 OE2 1
   ATOM 5403 N . LEU B 334 ? 39.77590 -11.56607 14.15412 1.000 28.62732 N ? B ? 331 N 1
   ATOM 5404 CA . LEU B 334 ? 40.55898 -11.49504 15.38261 1.000 25.59630 C ? B ? 331 CA 1
   ATOM 5405 C . LEU B 334 ? 39.95525 -10.44558 16.31700 1.000 25.62859 C ? B ? 331 C 1
   ATOM 5406 O . LEU B 334 ? 39.62101 -9.35081 15.87760 1.000 25.43774 O ? B ? 331 O 1
   ATOM 5407 CB . LEU B 334 ? 42.03571 -11.15074 15.02860 1.000 28.24177 C ? B ? 331 CB 1
   ATOM 5408 CG . LEU B 334 ? 43.11057 -11.02977 16.10431 1.000 28.09816 C ? B ? 331 CG 1
   ATOM 5409 CD1 . LEU B 334 ? 43.36959 -12.38111 16.73869 1.000 26.50926 C ? B ? 331 CD1 1
   ATOM 5410 CD2 . LEU B 334 ? 44.38477 -10.48517 15.49298 1.000 30.13929 C ? B ? 331 CD2 1
   ATOM 5411 N . GLY B 335 ? 39.85085 -10.73475 17.60728 1.000 21.79163 N ? B ? 332 N 1
   ATOM 5412 CA . GLY B 335 ? 39.32230 -9.66664 18.43927 1.000 26.97071 C ? B ? 332 CA 1
   ATOM 5413 C . GLY B 335 ? 39.51705 -9.98865 19.89739 1.000 23.20615 C ? B ? 332 C 1
   ATOM 5414 O . GLY B 335 ? 39.97185 -11.08126 20.25197 1.000 24.65359 O ? B ? 332 O 1
   ATOM 5415 N . ILE B 336 ? 39.15834 -9.03043 20.75814 1.000 23.04525 N ? B ? 333 N 1
   ATOM 5416 CA . ILE B 336 ? 39.36607 -9.21497 22.19660 1.000 23.01490 C ? B ? 333 CA 1
   ATOM 5417 C . ILE B 336 ? 38.30367 -8.44086 22.96632 1.000 26.44192 C ? B ? 333 C 1
   ATOM 5418 O . ILE B 336 ? 37.82937 -7.37792 22.54311 1.000 21.95561 O ? B ? 333 O 1
   ATOM 5419 CB . ILE B 336 ? 40.80801 -8.80289 22.63212 1.000 23.73708 C ? B ? 333 CB 1
   ATOM 5420 CG1 . ILE B 336 ? 41.11760 -9.25365 24.07218 1.000 26.81737 C ? B ? 333 CG1 1
   ATOM 5421 CG2 . ILE B 336 ? 40.98647 -7.30976 22.48943 1.000 23.59080 C ? B ? 333 CG2 1
   ATOM 5422 CD1 . ILE B 336 ? 42.62811 -9.06431 24.47163 1.000 27.86110 C ? B ? 333 CD1 1
   ATOM 5423 N . VAL B 337 ? 37.89019 -9.01002 24.09166 1.000 23.26120 N ? B ? 334 N 1
   ATOM 5424 CA . VAL B 337 ? 37.07452 -8.27233 25.05637 1.000 23.88437 C ? B ? 334 CA 1
   ATOM 5425 C . VAL B 337 ? 37.76837 -8.37422 26.40215 1.000 22.35251 C ? B ? 334 C 1
   ATOM 5426 O . VAL B 337 ? 38.22462 -9.45976 26.77321 1.000 23.83211 O ? B ? 334 O 1
   ATOM 5427 CB . VAL B 337 ? 35.62479 -8.79732 25.11040 1.000 28.37051 C ? B ? 334 CB 1
   ATOM 5428 CG1 . VAL B 337 ? 35.60869 -10.26728 25.19236 1.000 37.79800 C ? B ? 334 CG1 1
   ATOM 5429 CG2 . VAL B 337 ? 34.83134 -8.16298 26.24922 1.000 25.72405 C ? B ? 334 CG2 1
   ATOM 5430 N . MET B 338 ? 37.88934 -7.24684 27.09521 1.000 22.50290 N ? B ? 335 N 1
   ATOM 5431 CA . MET B 338 ? 38.43874 -7.19456 28.45419 1.000 26.45763 C ? B ? 335 CA 1
   ATOM 5432 C . MET B 338 ? 37.37826 -6.56147 29.36148 1.000 25.19568 C ? B ? 335 C 1
   ATOM 5433 O . MET B 338 ? 37.06467 -5.37911 29.20229 1.000 28.29030 O ? B ? 335 O 1
   ATOM 5434 CB . MET B 338 ? 39.73568 -6.39300 28.50338 1.000 29.60429 C ? B ? 335 CB 1
   ATOM 5435 CG . MET B 338 ? 40.86315 -6.94619 27.62389 1.000 33.90531 C ? B ? 335 CG 1
   ATOM 5436 SD . MET B 338 ? 41.96448 -5.63367 27.06576 1.000 37.46325 S ? B ? 335 SD 1
   ATOM 5437 CE . MET B 338 ? 42.62213 -5.04153 28.63359 1.000 32.20128 C ? B ? 335 CE 1
   ATOM 5438 N . LEU B 339 ? 36.84843 -7.34657 30.32063 1.000 27.65402 N ? B ? 336 N 1
   ATOM 5439 CA . LEU B 339 ? 35.89280 -6.88215 31.34260 1.000 25.06891 C ? B ? 336 CA 1
   ATOM 5440 C . LEU B 339 ? 36.51523 -6.98119 32.73057 1.000 24.63838 C ? B ? 336 C 1
   ATOM 5441 O . LEU B 339 ? 36.87182 -8.08448 33.15837 1.000 31.28313 O ? B ? 336 O 1
   ATOM 5442 CB . LEU B 339 ? 34.60855 -7.71488 31.34302 1.000 25.73880 C ? B ? 336 CB 1
   ATOM 5443 CG . LEU B 339 ? 34.02265 -7.91732 29.94649 1.000 24.76962 C ? B ? 336 CG 1
   ATOM 5444 CD1 . LEU B 339 ? 32.95064 -8.97747 29.96671 1.000 28.50862 C ? B ? 336 CD1 1
   ATOM 5445 CD2 . LEU B 339 ? 33.50735 -6.55273 29.47515 1.000 23.21606 C ? B ? 336 CD2 1
   ATOM 5446 N . ALA B 340 ? 36.59952 -5.84742 33.42286 1.000 26.05883 N ? B ? 337 N 1
   ATOM 5447 CA . ALA B 340 ? 37.09375 -5.75660 34.79646 1.000 30.09190 C ? B ? 337 CA 1
   ATOM 5448 C . ALA B 340 ? 36.08417 -5.09455 35.72572 1.000 35.97162 C ? B ? 337 C 1
   ATOM 5449 O . ALA B 340 ? 35.40427 -4.14005 35.34414 1.000 30.20574 O ? B ? 337 O 1
   ATOM 5450 CB . ALA B 340 ? 38.39621 -4.94690 34.82480 1.000 32.21137 C ? B ? 337 CB 1
   ATOM 5451 N . ASN B 341 ? 36.02677 -5.55944 36.97059 1.000 35.87080 N ? B ? 338 N 1
   ATOM 5452 CA . ASN B 341 ? 35.21831 -4.82993 37.94951 1.000 26.67852 C ? B ? 338 CA 1
   ATOM 5453 C . ASN B 341 ? 36.03088 -3.82778 38.73201 1.000 39.56624 C ? B ? 338 C 1
   ATOM 5454 O . ASN B 341 ? 35.88016 -3.75320 39.95099 1.000 39.26456 O ? B ? 338 O 1
   ATOM 5455 CB . ASN B 341 ? 34.49613 -5.79697 38.87717 1.000 31.50222 C ? B ? 338 CB 1
   ATOM 5456 CG . ASN B 341 ? 35.43813 -6.68910 39.67310 1.000 40.28621 C ? B ? 338 CG 1
   ATOM 5457 OD1 . ASN B 341 ? 36.66301 -6.71496 39.45480 1.000 35.57866 O ? B ? 338 OD1 1
   ATOM 5458 ND2 . ASN B 341 ? 34.85800 -7.45840 40.58424 1.000 35.29884 N ? B ? 338 ND2 1
   ATOM 5459 N . LYS B 342 ? 36.92496 -3.09813 38.05585 1.000 33.63041 N ? B ? 339 N 1
   ATOM 5460 CA . LYS B 342 ? 37.27816 -1.74814 38.46347 1.000 33.82013 C ? B ? 339 CA 1
   ATOM 5461 C . LYS B 342 ? 37.62744 -0.88687 37.25856 1.000 37.68935 C ? B ? 339 C 1
   ATOM 5462 O . LYS B 342 ? 38.11550 -1.37433 36.23674 1.000 40.83905 O ? B ? 339 O 1
   ATOM 5463 CB . LYS B 342 ? 38.38452 -1.71600 39.53279 1.000 43.81276 C ? B ? 339 CB 1
   ATOM 5464 CG . LYS B 342 ? 39.76771 -2.00206 39.12158 1.000 48.60473 C ? B ? 339 CG 1
   ATOM 5465 CD . LYS B 342 ? 40.69410 -1.52165 40.23964 1.000 47.29207 C ? B ? 339 CD 1
   ATOM 5466 CE . LYS B 342 ? 40.60772 -0.01635 40.37346 1.000 44.27710 C ? B ? 339 CE 1
   ATOM 5467 NZ . LYS B 342 ? 41.57055 0.51128 41.35595 1.000 45.47211 N ? B ? 339 NZ 1
   ATOM 5468 N . ASN B 343 ? 37.32552 0.40074 37.39526 1.000 35.44915 N ? B ? 340 N 1
   ATOM 5469 CA . ASN B 343 ? 37.62451 1.45419 36.42313 1.000 43.72282 C ? B ? 340 CA 1
   ATOM 5470 C . ASN B 343 ? 39.08913 1.86228 36.51429 1.000 47.22026 C ? B ? 340 C 1
   ATOM 5471 O . ASN B 343 ? 39.46028 2.68191 37.36006 1.000 49.68562 O ? B ? 340 O 1
   ATOM 5472 CB . ASN B 343 ? 36.75357 2.67965 36.67535 1.000 42.41805 C ? B ? 340 CB 1
   ATOM 5473 CG . ASN B 343 ? 36.87171 3.72763 35.57367 1.000 50.32051 C ? B ? 340 CG 1
   ATOM 5474 OD1 . ASN B 343 ? 37.42866 3.46491 34.50549 1.000 48.78310 O ? B ? 340 OD1 1
   ATOM 5475 ND2 . ASN B 343 ? 36.33710 4.92267 35.82835 1.000 46.47020 N ? B ? 340 ND2 1
   ATOM 5476 N . TYR B 344 ? 39.91961 1.33509 35.62098 1.000 49.12171 N ? B ? 341 N 1
   ATOM 5477 CA . TYR B 344 ? 41.28963 1.81210 35.47720 1.000 47.54509 C ? B ? 341 CA 1
   ATOM 5478 C . TYR B 344 ? 41.46573 2.54523 34.14741 1.000 52.20136 C ? B ? 341 C 1
   ATOM 5479 O . TYR B 344 ? 40.65269 2.37971 33.23206 1.000 42.66079 O ? B ? 341 O 1
   ATOM 5480 CB . TYR B 344 ? 42.28648 0.65419 35.57561 1.000 53.77223 C ? B ? 341 CB 1
   ATOM 5481 CG . TYR B 344 ? 43.61748 1.07970 36.18439 1.000 70.46817 C ? B ? 341 CG 1
   ATOM 5482 CD1 . TYR B 344 ? 43.70849 1.40970 37.53685 1.000 72.79185 C ? B ? 341 CD1 1
   ATOM 5483 CD2 . TYR B 344 ? 44.78777 1.11424 35.42150 1.000 71.65543 C ? B ? 341 CD2 1
   ATOM 5484 CE1 . TYR B 344 ? 44.91297 1.77649 38.10171 1.000 75.60756 C ? B ? 341 CE1 1
   ATOM 5485 CE2 . TYR B 344 ? 45.98936 1.48064 35.98008 1.000 66.09587 C ? B ? 341 CE2 1
   ATOM 5486 CZ . TYR B 344 ? 46.04670 1.81571 37.31922 1.000 74.01058 C ? B ? 341 CZ 1
   ATOM 5487 OH . TYR B 344 ? 47.24589 2.18507 37.89077 1.000 90.44725 O ? B ? 341 OH 1
   ATOM 5488 N . PRO B 345 ? 42.48186 3.41305 34.02630 1.000 51.94024 N ? B ? 342 N 1
   ATOM 5489 CA . PRO B 345 ? 42.58303 4.27301 32.84088 1.000 37.53994 C ? B ? 342 CA 1
   ATOM 5490 C . PRO B 345 ? 42.48969 3.54571 31.51170 1.000 35.27110 C ? B ? 342 C 1
   ATOM 5491 O . PRO B 345 ? 43.09396 2.48369 31.31287 1.000 30.59754 O ? B ? 342 O 1
   ATOM 5492 CB . PRO B 345 ? 43.96324 4.90666 32.99710 1.000 42.22709 C ? B ? 342 CB 1
   ATOM 5493 CG . PRO B 345 ? 44.16360 5.00152 34.43979 1.000 48.89780 C ? B ? 342 CG 1
   ATOM 5494 CD . PRO B 345 ? 43.27699 3.99224 35.12861 1.000 52.91632 C ? B ? 342 CD 1
   ATOM 5495 N . ASN B 346 ? 41.77173 4.18228 30.58227 1.000 33.45012 N ? B ? 343 N 1
   ATOM 5496 CA . ASN B 346 ? 41.63415 3.66710 29.22083 1.000 34.24402 C ? B ? 343 CA 1
   ATOM 5497 C . ASN B 346 ? 42.94260 3.26532 28.53654 1.000 30.87280 C ? B ? 343 C 1
   ATOM 5498 O . ASN B 346 ? 42.96641 2.18404 27.92540 1.000 30.74531 O ? B ? 343 O 1
   ATOM 5499 CB . ASN B 346 ? 40.89476 4.70395 28.36071 1.000 31.60879 C ? B ? 343 CB 1
   ATOM 5500 CG . ASN B 346 ? 39.40989 4.80068 28.69646 1.000 41.00688 C ? B ? 343 CG 1
   ATOM 5501 OD1 . ASN B 346 ? 38.80435 3.84226 29.17653 1.000 45.17470 O ? B ? 343 OD1 1
   ATOM 5502 ND2 . ASN B 346 ? 38.82556 5.96428 28.44194 1.000 48.21883 N ? B ? 343 ND2 1
   ATOM 5503 N . PRO B 347 ? 44.04041 4.04259 28.57828 1.000 31.11768 N ? B ? 344 N 1
   ATOM 5504 CA . PRO B 347 ? 45.22202 3.63740 27.79144 1.000 27.83335 C ? B ? 344 CA 1
   ATOM 5505 C . PRO B 347 ? 45.83330 2.31945 28.24606 1.000 30.35396 C ? B ? 344 C 1
   ATOM 5506 O . PRO B 347 ? 46.34875 1.56773 27.40546 1.000 32.06005 O ? B ? 344 O 1
   ATOM 5507 CB . PRO B 347 ? 46.18627 4.82102 27.94417 1.000 31.30687 C ? B ? 344 CB 1
   ATOM 5508 CG . PRO B 347 ? 45.56633 5.77287 28.86797 1.000 33.13846 C ? B ? 344 CG 1
   ATOM 5509 CD . PRO B 347 ? 44.16651 5.40852 29.10955 1.000 26.45182 C ? B ? 344 CD 1
   ATOM 5510 N . ALA B 348 ? 45.79789 2.01522 29.54104 1.000 30.26259 N ? B ? 345 N 1
   ATOM 5511 CA . ALA B 348 ? 46.18433 0.69306 30.01641 1.000 28.41841 C ? B ? 345 CA 1
   ATOM 5512 C . ALA B 348 ? 45.37051 -0.41737 29.36439 1.000 28.75511 C ? B ? 345 C 1
   ATOM 5513 O . ALA B 348 ? 45.91601 -1.48432 29.05458 1.000 31.26167 O ? B ? 345 O 1
   ATOM 5514 CB . ALA B 348 ? 46.07265 0.62475 31.54343 1.000 30.13117 C ? B ? 345 CB 1
   ATOM 5515 N . ARG B 349 ? 44.05361 -0.21029 29.15506 1.000 29.93225 N ? B ? 346 N 1
   ATOM 5516 CA . ARG B 349 ? 43.27705 -1.26311 28.51019 1.000 27.93981 C ? B ? 346 CA 1
   ATOM 5517 C . ARG B 349 ? 43.68117 -1.41660 27.06361 1.000 36.70979 C ? B ? 346 C 1
   ATOM 5518 O . ARG B 349 ? 43.85512 -2.53166 26.55967 1.000 29.01072 O ? B ? 346 O 1
   ATOM 5519 CB . ARG B 349 ? 41.79032 -0.93430 28.58959 1.000 35.21807 C ? B ? 346 CB 1
   ATOM 5520 CG . ARG B 349 ? 41.40401 -0.27713 29.87195 1.000 34.80006 C ? B ? 346 CG 1
   ATOM 5521 CD . ARG B 349 ? 39.92399 -0.04058 29.84401 1.000 37.30656 C ? B ? 346 CD 1
   ATOM 5522 NE . ARG B 349 ? 39.52303 0.83344 30.93116 1.000 35.35138 N ? B ? 346 NE 1
   ATOM 5523 CZ . ARG B 349 ? 38.36300 1.46786 30.96542 1.000 38.65037 C ? B ? 346 CZ 1
   ATOM 5524 NH1 . ARG B 349 ? 37.47664 1.34533 29.97553 1.000 29.08741 N ? B ? 346 NH1 1
   ATOM 5525 NH2 . ARG B 349 ? 38.08646 2.24762 32.00963 1.000 36.36823 N ? B ? 346 NH2 1
   ATOM 5526 N . VAL B 350 ? 43.79155 -0.29502 26.36806 1.000 25.17190 N ? B ? 347 N 1
   ATOM 5527 CA . VAL B 350 ? 44.06863 -0.37304 24.95221 1.000 28.32448 C ? B ? 347 CA 1
   ATOM 5528 C . VAL B 350 ? 45.50378 -0.85938 24.71474 1.000 26.67729 C ? B ? 347 C 1
   ATOM 5529 O . VAL B 350 ? 45.75036 -1.60947 23.76983 1.000 26.55474 O ? B ? 347 O 1
   ATOM 5530 CB . VAL B 350 ? 43.80540 0.97637 24.29283 1.000 28.94479 C ? B ? 347 CB 1
   ATOM 5531 CG1 . VAL B 350 ? 43.72504 0.71471 22.87456 1.000 40.56997 C ? B ? 347 CG1 1
   ATOM 5532 CG2 . VAL B 350 ? 42.47248 1.54065 24.74558 1.000 28.13576 C ? B ? 347 CG2 1
   ATOM 5533 N . ASP B 351 ? 46.46418 -0.45981 25.55514 1.000 30.71588 N ? B ? 348 N 1
   ATOM 5534 CA . ASP B 351 ? 47.82543 -0.97217 25.40815 1.000 29.21479 C ? B ? 348 CA 1
   ATOM 5535 C . ASP B 351 ? 47.85946 -2.49403 25.48794 1.000 31.43331 C ? B ? 348 C 1
   ATOM 5536 O . ASP B 351 ? 48.45271 -3.16658 24.63306 1.000 30.41742 O ? B ? 348 O 1
   ATOM 5537 CB . ASP B 351 ? 48.71095 -0.36820 26.48518 1.000 29.29501 C ? B ? 348 CB 1
   ATOM 5538 CG . ASP B 351 ? 50.14700 -0.87054 26.40214 1.000 42.26424 C ? B ? 348 CG 1
   ATOM 5539 OD1 . ASP B 351 ? 50.85687 -0.46876 25.46580 1.000 56.83643 O ? B ? 348 OD1 1
   ATOM 5540 OD2 . ASP B 351 ? 50.54299 -1.68215 27.25946 1.000 44.97335 O ? B ? 348 OD2 1
   ATOM 5541 N . ALA B 352 ? 47.22406 -3.05780 26.51526 1.000 27.05292 N ? B ? 349 N 1
   ATOM 5542 CA . ALA B 352 ? 47.14286 -4.50252 26.65432 1.000 24.76918 C ? B ? 349 CA 1
   ATOM 5543 C . ALA B 352 ? 46.50632 -5.14174 25.44202 1.000 27.84241 C ? B ? 349 C 1
   ATOM 5544 O . ALA B 352 ? 47.02064 -6.13405 24.90518 1.000 25.47175 O ? B ? 349 O 1
   ATOM 5545 CB . ALA B 352 ? 46.34404 -4.86068 27.90461 1.000 24.09054 C ? B ? 349 CB 1
   ATOM 5546 N . ALA B 353 ? 45.33950 -4.63000 25.03230 1.000 29.37921 N ? B ? 350 N 1
   ATOM 5547 CA . ALA B 353 ? 44.67756 -5.17516 23.85240 1.000 26.69105 C ? B ? 350 CA 1
   ATOM 5548 C . ALA B 353 ? 45.58848 -5.13730 22.63653 1.000 30.21111 C ? B ? 350 C 1
   ATOM 5549 O . ALA B 353 ? 45.60521 -6.07990 21.83392 1.000 26.05625 O ? B ? 350 O 1
   ATOM 5550 CB . ALA B 353 ? 43.39493 -4.38712 23.54562 1.000 22.91518 C ? B ? 350 CB 1
   ATOM 5551 N . TRP B 354 ? 46.32679 -4.03544 22.47202 1.000 32.43766 N ? B ? 351 N 1
   ATOM 5552 CA . TRP B 354 ? 47.26723 -3.89076 21.36459 1.000 33.79353 C ? B ? 351 CA 1
   ATOM 5553 C . TRP B 354 ? 48.36464 -4.95464 21.42137 1.000 32.22579 C ? B ? 351 C 1
   ATOM 5554 O . TRP B 354 ? 48.67191 -5.60449 20.40878 1.000 31.37703 O ? B ? 351 O 1
   ATOM 5555 CB . TRP B 354 ? 47.86864 -2.48453 21.40860 1.000 44.16679 C ? B ? 351 CB 1
   ATOM 5556 CG . TRP B 354 ? 49.05931 -2.36060 20.57248 1.000 61.86813 C ? B ? 351 CG 1
   ATOM 5557 CD1 . TRP B 354 ? 50.35118 -2.15140 20.97937 1.000 63.55649 C ? B ? 351 CD1 1
   ATOM 5558 CD2 . TRP B 354 ? 49.09114 -2.46821 19.16094 1.000 69.05663 C ? B ? 351 CD2 1
   ATOM 5559 NE1 . TRP B 354 ? 51.18229 -2.11194 19.88758 1.000 68.84100 N ? B ? 351 NE1 1
   ATOM 5560 CE2 . TRP B 354 ? 50.42998 -2.30694 18.75802 1.000 74.71078 C ? B ? 351 CE2 1
   ATOM 5561 CE3 . TRP B 354 ? 48.11232 -2.68477 18.19136 1.000 73.71114 C ? B ? 351 CE3 1
   ATOM 5562 CZ2 . TRP B 354 ? 50.80949 -2.34918 17.42771 1.000 83.61643 C ? B ? 351 CZ2 1
   ATOM 5563 CZ3 . TRP B 354 ? 48.48666 -2.72907 16.88254 1.000 74.82484 C ? B ? 351 CZ3 1
   ATOM 5564 CH2 . TRP B 354 ? 49.82453 -2.56196 16.50502 1.000 80.05090 C ? B ? 351 CH2 1
   ATOM 5565 N . GLN B 355 ? 48.96114 -5.15655 22.59895 1.000 30.72852 N ? B ? 352 N 1
   ATOM 5566 CA . GLN B 355 ? 50.01660 -6.16611 22.71261 1.000 31.30024 C ? B ? 352 CA 1
   ATOM 5567 C . GLN B 355 ? 49.49601 -7.52902 22.28809 1.000 32.09037 C ? B ? 352 C 1
   ATOM 5568 O . GLN B 355 ? 50.15496 -8.26993 21.55361 1.000 26.80855 O ? B ? 352 O 1
   ATOM 5569 CB . GLN B 355 ? 50.56352 -6.24778 24.14918 1.000 31.91944 C ? B ? 352 CB 1
   ATOM 5570 CG . GLN B 355 ? 51.21653 -4.98059 24.72826 1.000 46.68302 C ? B ? 352 CG 1
   ATOM 5571 CD . GLN B 355 ? 52.34941 -4.42948 23.87810 1.000 58.33370 C ? B ? 352 CD 1
   ATOM 5572 OE1 . GLN B 355 ? 52.34102 -3.25637 23.49721 1.000 55.19130 O ? B ? 352 OE1 1
   ATOM 5573 NE2 . GLN B 355 ? 53.33183 -5.27020 23.57979 1.000 64.41997 N ? B ? 352 NE2 1
   ATOM 5574 N . ILE B 356 ? 48.28181 -7.85952 22.70821 1.000 28.86419 N ? B ? 353 N 1
   ATOM 5575 CA . ILE B 356 ? 47.74725 -9.18298 22.48099 1.000 27.49200 C ? B ? 353 CA 1
   ATOM 5576 C . ILE B 356 ? 47.37386 -9.37800 21.02218 1.000 27.64323 C ? B ? 353 C 1
   ATOM 5577 O . ILE B 356 ? 47.78457 -10.36395 20.39024 1.000 27.99834 O ? B ? 353 O 1
   ATOM 5578 CB . ILE B 356 ? 46.53686 -9.39727 23.40193 1.000 27.44370 C ? B ? 353 CB 1
   ATOM 5579 CG1 . ILE B 356 ? 47.03916 -9.52946 24.84316 1.000 28.50812 C ? B ? 353 CG1 1
   ATOM 5580 CG2 . ILE B 356 ? 45.79195 -10.60308 22.95609 1.000 23.49901 C ? B ? 353 CG2 1
   ATOM 5581 CD1 . ILE B 356 ? 45.99691 -9.33600 25.91311 1.000 27.30534 C ? B ? 353 CD1 1
   ATOM 5582 N . LEU B 357 ? 46.54553 -8.47159 20.47071 1.000 27.61561 N ? B ? 354 N 1
   ATOM 5583 CA . LEU B 357 ? 46.11636 -8.64859 19.09114 1.000 29.42686 C ? B ? 354 CA 1
   ATOM 5584 C . LEU B 357 ? 47.30187 -8.53788 18.14626 1.000 30.77436 C ? B ? 354 C 1
   ATOM 5585 O . LEU B 357 ? 47.37584 -9.28670 17.17285 1.000 31.50406 O ? B ? 354 O 1
   ATOM 5586 CB . LEU B 357 ? 45.02413 -7.64315 18.71047 1.000 30.16767 C ? B ? 354 CB 1
   ATOM 5587 CG . LEU B 357 ? 43.67898 -7.81440 19.43691 1.000 42.09857 C ? B ? 354 CG 1
   ATOM 5588 CD1 . LEU B 357 ? 42.56813 -7.04036 18.74291 1.000 44.78894 C ? B ? 354 CD1 1
   ATOM 5589 CD2 . LEU B 357 ? 43.33082 -9.27800 19.53529 1.000 37.52641 C ? B ? 354 CD2 1
   ATOM 5590 N . ASN B 358 ? 48.23682 -7.61676 18.41885 1.000 29.18324 N ? B ? 355 N 1
   ATOM 5591 CA . ASN B 358 ? 49.37982 -7.48023 17.51037 1.000 33.83551 C ? B ? 355 CA 1
   ATOM 5592 C . ASN B 358 ? 50.30596 -8.68558 17.57678 1.000 37.43613 C ? B ? 355 C 1
   ATOM 5593 O . ASN B 358 ? 51.00435 -8.97699 16.59379 1.000 38.20941 O ? B ? 355 O 1
   ATOM 5594 CB . ASN B 358 ? 50.19467 -6.21113 17.74262 1.000 39.78359 C ? B ? 355 CB 1
   ATOM 5595 CG . ASN B 358 ? 51.30736 -6.06734 16.70541 1.000 50.80265 C ? B ? 355 CG 1
   ATOM 5596 OD1 . ASN B 358 ? 51.07262 -6.26671 15.51353 1.000 58.62597 O ? B ? 355 OD1 1
   ATOM 5597 ND2 . ASN B 358 ? 52.52682 -5.79482 17.16063 1.000 52.82621 N ? B ? 355 ND2 1
   ATOM 5598 N . ALA B 359 ? 50.29269 -9.42220 18.68262 1.000 29.82583 N ? B ? 356 N 1
   ATOM 5599 CA . ALA B 359 ? 51.02646 -10.68523 18.72947 1.000 31.03394 C ? B ? 356 CA 1
   ATOM 5600 C . ALA B 359 ? 50.39874 -11.74492 17.82529 1.000 37.05129 C ? B ? 356 C 1
   ATOM 5601 O . ALA B 359 ? 51.11293 -12.53506 17.20526 1.000 38.11225 O ? B ? 356 O 1
   ATOM 5602 CB . ALA B 359 ? 51.14312 -11.19967 20.16194 1.000 29.20209 C ? B ? 356 CB 1
   ATOM 5603 N . LEU B 360 ? 49.06787 -11.75426 17.69201 1.000 33.04636 N ? B ? 357 N 1
   ATOM 5604 CA . LEU B 360 ? 48.38847 -12.88249 17.07967 1.000 34.80081 C ? B ? 357 CA 1
   ATOM 5605 C . LEU B 360 ? 48.00366 -12.69801 15.61891 1.000 42.08910 C ? B ? 357 C 1
   ATOM 5606 O . LEU B 360 ? 47.58680 -13.67359 14.98778 1.000 41.11561 O ? B ? 357 O 1
   ATOM 5607 CB . LEU B 360 ? 47.10853 -13.19022 17.84675 1.000 32.36531 C ? B ? 357 CB 1
   ATOM 5608 CG . LEU B 360 ? 47.27348 -13.33665 19.35141 1.000 34.97584 C ? B ? 357 CG 1
   ATOM 5609 CD1 . LEU B 360 ? 45.91504 -13.58652 19.97655 1.000 31.37145 C ? B ? 357 CD1 1
   ATOM 5610 CD2 . LEU B 360 ? 48.18064 -14.48537 19.65568 1.000 39.13722 C ? B ? 357 CD2 1
   ATOM 5611 N A GLN B 361 ? 48.10823 -11.49235 15.07715 0.454 43.67009 N ? B ? 358 N 1
   ATOM 5612 CA A GLN B 361 ? 47.84908 -11.29559 13.65724 0.454 50.39707 C ? B ? 358 CA 1
   ATOM 5613 C A GLN B 361 ? 48.99539 -11.85004 12.82237 0.454 52.05278 C ? B ? 358 C 1
   ATOM 5614 O A GLN B 361 ? 50.13536 -11.40905 12.94921 0.454 51.81313 O ? B ? 358 O 1
   ATOM 5615 CB A GLN B 361 ? 47.63345 -9.81913 13.35196 0.454 55.45412 C ? B ? 358 CB 1
   ATOM 5616 CG A GLN B 361 ? 48.03444 -9.37059 12.00365 0.454 59.21577 C ? B ? 358 CG 1
   ATOM 5617 CD A GLN B 361 ? 46.96903 -9.76792 11.05216 0.454 57.75526 C ? B ? 358 CD 1
   ATOM 5618 OE1 A GLN B 361 ? 47.20713 -10.01090 9.87205 0.454 57.43202 O ? B ? 358 OE1 1
   ATOM 5619 NE2 A GLN B 361 ? 45.75786 -9.87618 11.57656 0.454 57.35136 N ? B ? 358 NE2 1
   ATOM 5620 N B GLN B 361 ? 48.08360 -11.48922 15.06703 0.546 43.80726 N ? B ? 358 N 1
   ATOM 5621 CA B GLN B 361 ? 47.74825 -11.33692 13.64785 0.546 48.41798 C ? B ? 358 CA 1
   ATOM 5622 C B GLN B 361 ? 48.79317 -12.04169 12.79207 0.546 52.04008 C ? B ? 358 C 1
   ATOM 5623 O B GLN B 361 ? 49.93862 -12.20794 13.20747 0.546 52.45644 O ? B ? 358 O 1
   ATOM 5624 CB B GLN B 361 ? 47.63516 -9.86992 13.22347 0.546 51.48496 C ? B ? 358 CB 1
   ATOM 5625 CG B GLN B 361 ? 48.32089 -9.54721 11.89754 0.546 59.42362 C ? B ? 358 CG 1
   ATOM 5626 CD B GLN B 361 ? 48.77193 -8.10015 11.79451 0.546 62.64056 C ? B ? 358 CD 1
   ATOM 5627 OE1 B GLN B 361 ? 49.42766 -7.57821 12.69944 0.546 62.97833 O ? B ? 358 OE1 1
   ATOM 5628 NE2 B GLN B 361 ? 48.43207 -7.44737 10.68416 0.546 65.15818 N ? B ? 358 NE2 1
   HETATM 5629 N . H7D A 401 ? 19.73697 6.50161 -25.01894 0.618 30.65513 N ? C ? . N 1
   HETATM 5630 C . H7D A 401 ? 17.51808 6.74139 -23.14494 0.618 32.86720 C ? C ? . C 1
   HETATM 5631 O . H7D A 401 ? 16.28631 6.86976 -23.32852 0.618 36.55341 O ? C ? . O 1
   HETATM 5632 C1 . H7D A 401 ? 18.52396 7.88673 -23.42819 0.618 37.20198 C ? C ? . C1 1
   HETATM 5633 C10 . H7D A 401 ? 22.37020 6.06938 -28.27631 0.618 33.71871 C ? C ? . C10 1
   HETATM 5634 C11 . H7D A 401 ? 23.32832 7.19910 -27.90406 0.618 37.78752 C ? C ? . C11 1
   HETATM 5635 C12 . H7D A 401 ? 22.84927 7.64680 -26.53000 0.618 39.13380 C ? C ? . C12 1
   HETATM 5636 C2 . H7D A 401 ? 17.98247 9.25144 -22.98878 0.618 42.67377 C ? C ? . C2 1
   HETATM 5637 C3 . H7D A 401 ? 18.77323 10.45090 -23.53306 0.618 38.43615 C ? C ? . C3 1
   HETATM 5638 C4 . H7D A 401 ? 18.06810 11.18421 -24.69056 0.618 44.26907 C ? C ? . C4 1
   HETATM 5639 C5 . H7D A 401 ? 17.12277 10.37649 -25.58673 0.618 47.18471 C ? C ? . C5 1
   HETATM 5640 C6 . H7D A 401 ? 17.72456 9.33874 -26.55213 0.618 53.98927 C ? C ? . C6 1
   HETATM 5641 C7 . H7D A 401 ? 17.95392 7.91213 -26.01973 0.618 41.09886 C ? C ? . C7 1
   HETATM 5642 C8 . H7D A 401 ? 19.01037 7.77969 -24.90010 0.618 38.31521 C ? C ? . C8 1
   HETATM 5643 C9 . H7D A 401 ? 22.16453 5.33798 -26.95593 0.618 33.14788 C ? C ? . C9 1
   HETATM 5644 N1 . H7D A 401 ? 22.17861 6.45449 -25.98590 0.618 36.79000 N ? C ? . N1 1
   HETATM 5645 O1 . H7D A 401 ? 18.08002 5.71313 -22.71960 0.618 23.00637 O ? C ? . O1 1
   HETATM 5646 O2 . H7D A 401 ? 21.49851 5.26668 -23.88842 0.618 29.20175 O ? C ? . O2 1
   HETATM 5647 O3 . H7D A 401 ? 21.66760 7.74627 -23.97312 0.618 38.57470 O ? C ? . O3 1
   HETATM 5648 S . H7D A 401 ? 21.31892 6.49084 -24.61902 0.618 38.85000 S ? C ? . S 1
   HETATM 5716 O . HOH A 576 ? 38.12744 17.62120 -4.89971 0.698 38.06968 O ? D ? . O 1
   HETATM 5917 N . H7D B 401 ? 30.76578 6.63834 32.16544 0.712 58.74759 N ? E ? . N 1
   HETATM 5918 C . H7D B 401 ? 33.20045 6.21549 30.18431 0.712 44.48161 C ? E ? . C 1
   HETATM 5919 O . H7D B 401 ? 34.41594 6.04136 30.42305 0.712 42.40887 O ? E ? . O 1
   HETATM 5920 C1 . H7D B 401 ? 32.52985 7.58062 30.54993 0.712 52.51909 C ? E ? . C1 1
   HETATM 5921 C10 . H7D B 401 ? 29.15452 7.41336 36.67175 0.712 80.41472 C ? E ? . C10 1
   HETATM 5922 C11 . H7D B 401 ? 28.74739 8.82926 36.25280 0.712 81.49935 C ? E ? . C11 1
   HETATM 5923 C12 . H7D B 401 ? 29.30077 8.97606 34.82973 0.712 77.33831 C ? E ? . C12 1
   HETATM 5924 C2 . H7D B 401 ? 33.40698 8.80796 30.26322 0.712 50.94083 C ? E ? . C2 1
   HETATM 5925 C3 . H7D B 401 ? 32.75614 10.15502 30.63045 0.712 47.79514 C ? E ? . C3 1
   HETATM 5926 C4 . H7D B 401 ? 33.22657 10.78441 31.95656 0.712 48.51879 C ? E ? . C4 1
   HETATM 5927 C5 . H7D B 401 ? 33.97844 9.89129 32.96270 0.712 53.38912 C ? E ? . C5 1
   HETATM 5928 C6 . H7D B 401 ? 33.19485 8.86395 33.79583 0.712 54.36670 C ? E ? . C6 1
   HETATM 5929 C7 . H7D B 401 ? 32.89990 7.51079 33.12893 0.712 49.29762 C ? E ? . C7 1
   HETATM 5930 C8 . H7D B 401 ? 31.88738 7.60365 31.97557 0.712 54.97038 C ? E ? . C8 1
   HETATM 5931 C9 . H7D B 401 ? 28.99662 6.61948 35.37561 0.712 73.37251 C ? E ? . C9 1
   HETATM 5932 N1 . H7D B 401 ? 29.47990 7.57653 34.35896 0.712 76.74648 N ? E ? . N1 1
   HETATM 5933 O1 . H7D B 401 ? 32.43923 5.34083 29.64879 0.712 37.76996 O ? E ? . O1 1
   HETATM 5934 O2 . H7D B 401 ? 28.45554 6.01556 32.77733 0.712 59.75985 O ? E ? . O2 1
   HETATM 5935 O3 . H7D B 401 ? 28.89517 8.39478 32.17686 0.712 62.89345 O ? E ? . O3 1
   HETATM 5936 S . H7D B 401 ? 29.34400 7.16460 32.79837 0.712 68.48147 S ? E ? . S 1
   HETATM 6012 O . HOH B 592 ? 14.84428 19.93804 11.12960 0.840 40.74956 O ? F ? . O 1
   HETATM 6095 O . HOH B 692 ? 23.58920 -18.18404 12.18273 0.938 44.51613 O ? F ? . O 1
   HETATM 6427 O . HOH S 755 ? 14.68202 -12.34069 -25.47701 1.000 21.63164 O ? G ? . O 1
   HETATM 6429 O . HOH S 757 ? 28.69681 18.07712 18.75102 0.989 22.20198 O ? G ? . O 1
   HETATM 6438 O . HOH S 766 ? 28.15787 6.55415 10.46916 1.000 27.61200 O ? G ? . O 1
   HETATM 6440 O . HOH S 768 ? 14.27555 9.08536 9.45800 0.688 49.21559 O ? G ? . O 1
   HETATM 6442 O . HOH S 770 ? 41.50442 -3.16383 31.44255 1.000 34.19928 O ? G ? . O 1
   HETATM 6443 O . HOH S 771 ? 26.89358 15.16172 -13.54923 0.996 18.39452 O ? G ? . O 1
   HETATM 6446 O . HOH S 774 ? 18.80379 8.51316 5.02173 0.962 25.02791 O ? G ? . O 1
   HETATM 6447 O . HOH S 775 ? 25.21404 20.00250 -9.44437 0.820 19.11594 O ? G ? . O 1
   HETATM 6457 O . HOH S 785 ? 34.72764 0.63028 8.91966 0.916 22.45186 O ? G ? . O 1
   HETATM 6458 O . HOH S 786 ? 31.41278 6.12827 19.96507 1.000 23.94622 O ? G ? . O 1
   HETATM 6460 O . HOH S 788 ? 27.25699 9.67926 -24.93455 1.000 29.46863 O ? G ? . O 1
   HETATM 6461 O . HOH S 789 ? 29.02170 8.13667 -26.58950 0.990 23.77595 O ? G ? . O 1
   HETATM 6467 O . HOH S 795 ? 37.77761 8.93010 29.20392 1.000 43.20400 O ? G ? . O 1
   HETATM 6469 O . HOH S 797 ? 32.72135 6.98588 1.34394 1.000 24.11469 O ? G ? . O 1
   HETATM 6470 O . HOH S 798 ? 23.59506 12.43193 -5.53786 0.961 26.21733 O ? G ? . O 1
   HETATM 6473 O . HOH S 801 ? 42.57620 -14.53510 13.87487 1.000 32.51686 O ? G ? . O 1
   HETATM 6476 O . HOH S 804 ? 22.55093 -1.28698 -25.38040 0.865 18.08227 O ? G ? . O 1
   HETATM 6482 O . HOH S 810 ? 16.95034 15.77453 -12.99647 0.991 25.55150 O ? G ? . O 1
   HETATM 6486 O . HOH S 814 ? 32.16147 -13.13640 32.44203 0.914 23.80720 O ? G ? . O 1
   HETATM 6487 O . HOH S 815 ? 30.62385 -11.33916 7.44611 1.000 46.48585 O ? G ? . O 1
   HETATM 6488 O . HOH S 816 ? 28.68466 20.00522 15.40199 0.723 17.42284 O ? G ? . O 1
   HETATM 6491 O . HOH S 819 ? 35.34657 4.95584 -24.45937 0.787 28.68975 O ? G ? . O 1
   HETATM 6492 O . HOH S 820 ? 15.65623 -1.86294 15.67969 0.877 23.96461 O ? G ? . O 1
   HETATM 6493 O . HOH S 821 ? 16.26584 7.26015 -16.14289 0.787 24.54734 O ? G ? . O 1
   HETATM 6494 O . HOH S 822 ? 14.13537 5.63713 -15.67928 0.833 27.12295 O ? G ? . O 1
   HETATM 6495 O . HOH S 823 ? 26.63153 -0.88830 31.95356 0.853 22.88662 O ? G ? . O 1
   HETATM 6497 O . HOH S 825 ? 41.98943 21.91159 -25.71238 1.000 27.75108 O ? G ? . O 1
   HETATM 6498 O . HOH S 826 ? 30.27937 13.40905 -2.53169 0.895 29.33208 O ? G ? . O 1
   HETATM 6499 O . HOH S 827 ? 21.46107 24.31756 15.95495 0.871 26.43600 O ? G ? . O 1
   HETATM 6502 O . HOH S 830 ? 34.17409 20.29865 -23.15339 0.823 26.19719 O ? G ? . O 1
   HETATM 6503 O . HOH S 831 ? 19.56860 6.65643 -13.38854 1.000 22.74111 O ? G ? . O 1
   HETATM 6504 O . HOH S 832 ? 38.92880 -4.22098 30.98426 0.954 28.02523 O ? G ? . O 1
   HETATM 6507 O . HOH S 835 ? 7.91795 -17.19117 -24.75356 0.760 27.83290 O ? G ? . O 1
   HETATM 6509 O . HOH S 837 ? 7.08751 -18.58235 -19.42882 1.000 33.46011 O ? G ? . O 1
   HETATM 6512 O . HOH S 840 ? 32.03979 19.35662 9.03308 0.726 24.17693 O ? G ? . O 1
   HETATM 6513 O . HOH S 841 ? 19.32353 6.44647 6.88239 0.913 25.55299 O ? G ? . O 1
   HETATM 6514 O . HOH S 842 ? 33.60843 -4.12130 -9.39950 0.908 22.67995 O ? G ? . O 1
   HETATM 6515 O . HOH S 843 ? 23.97810 7.93485 -21.32779 1.000 23.54561 O ? G ? . O 1
   HETATM 6516 O . HOH S 844 ? 15.02465 -8.17345 33.97717 1.000 30.52965 O ? G ? . O 1
   HETATM 6519 O . HOH S 847 ? 4.52739 -16.44093 -28.35153 0.950 45.18897 O ? G ? . O 1
   HETATM 6521 O . HOH S 849 ? 18.72471 -9.11682 -41.97029 0.977 37.41811 O ? G ? . O 1
   HETATM 6522 O . HOH S 850 ? 5.44545 -7.59941 -35.94214 1.000 39.36246 O ? G ? . O 1
   HETATM 6523 O . HOH S 851 ? 26.95192 -1.15895 -18.69665 0.650 19.74005 O ? G ? . O 1
   HETATM 6528 O . HOH S 856 ? 24.67192 17.96397 -12.63270 0.854 18.92740 O ? G ? . O 1
   HETATM 6530 O . HOH S 858 ? 16.03530 -4.95869 -3.44638 0.902 41.84644 O ? G ? . O 1
   HETATM 6535 O . HOH S 863 ? 17.79231 15.14728 -16.19899 0.896 25.67726 O ? G ? . O 1
   HETATM 6536 O . HOH S 864 ? 45.09563 3.92033 10.87558 0.957 28.58186 O ? G ? . O 1
   HETATM 6538 O . HOH S 866 ? 16.57012 -7.76825 14.52549 0.829 25.76002 O ? G ? . O 1
   HETATM 6539 O . HOH S 867 ? 38.50713 1.90238 -17.10738 1.000 29.38666 O ? G ? . O 1
   HETATM 6541 O . HOH S 869 ? -6.76380 -5.46573 -24.31380 0.976 35.98149 O ? G ? . O 1
   HETATM 6545 O . HOH S 873 ? 32.34391 18.24102 6.66378 0.716 26.95373 O ? G ? . O 1
   HETATM 6546 O . HOH S 874 ? 11.59132 1.79167 15.71107 0.886 28.91223 O ? G ? . O 1
   HETATM 6547 O . HOH S 875 ? 37.72680 13.15894 20.79244 0.867 32.45640 O ? G ? . O 1
   HETATM 6548 O . HOH S 876 ? 27.48604 22.48488 -17.39494 0.968 31.97100 O ? G ? . O 1
   HETATM 6553 O . HOH S 881 ? 41.50124 5.52018 20.97655 0.988 28.13745 O ? G ? . O 1
   HETATM 6554 O . HOH S 882 ? 42.03445 1.01432 -4.27375 0.911 38.74405 O ? G ? . O 1
   HETATM 6555 O . HOH S 883 ? 19.73186 0.34297 -32.55318 0.860 22.55359 O ? G ? . O 1
   HETATM 6559 O . HOH S 887 ? 33.50736 2.44637 -23.84470 0.911 31.41367 O ? G ? . O 1
   HETATM 6561 O . HOH S 889 ? 27.45579 -13.31791 -20.49271 0.666 22.04952 O ? G ? . O 1
   HETATM 6563 O . HOH S 891 ? 40.93400 -6.72558 -18.45172 1.000 39.77267 O ? G ? . O 1
   HETATM 6564 O . HOH S 892 ? 19.25036 -16.25978 -21.92076 0.771 26.86320 O ? G ? . O 1
   HETATM 6565 O . HOH S 893 ? 9.18548 3.64305 22.22124 1.000 43.07262 O ? G ? . O 1
   HETATM 6566 O . HOH S 894 ? 39.29024 -3.70964 3.69025 0.896 37.58453 O ? G ? . O 1
   HETATM 6567 O . HOH S 895 ? 36.62948 -3.74248 2.89367 1.000 34.34312 O ? G ? . O 1
   HETATM 6571 O . HOH S 899 ? 9.55755 7.64543 -13.99898 0.801 28.36885 O ? G ? . O 1
   HETATM 6658 O . HOH S 912 ? 30.46615 21.71337 -10.59187 0.710 18.01085 O ? H ? . O 1
   HETATM 6660 O . HOH S 914 ? 25.06853 16.12555 -15.50534 0.650 15.03287 O ? H ? . O 1
   HETATM 6661 O . HOH S 915 ? 2.26334 -0.97235 -20.56665 1.000 39.89000 O ? H ? . O 1
   HETATM 6664 O . HOH S 918 ? 31.72637 5.02531 -0.59496 0.979 23.77951 O ? H ? . O 1
   HETATM 6665 O . HOH S 919 ? 21.06672 19.30569 -0.61785 0.936 31.12660 O ? H ? . O 1
   HETATM 6668 O . HOH S 922 ? 32.11274 9.30064 -29.25251 1.000 32.43001 O ? H ? . O 1
   HETATM 6669 O . HOH S 923 ? 35.69114 9.51292 22.17710 1.000 30.60948 O ? H ? . O 1
   HETATM 6676 O . HOH S 930 ? 23.88394 22.72653 16.47452 1.000 28.34710 O ? H ? . O 1
   HETATM 6677 O . HOH S 931 ? 24.72835 14.80874 -4.23207 0.942 30.20988 O ? H ? . O 1
   HETATM 6678 O . HOH S 932 ? 38.28877 -1.17151 -9.55657 0.811 25.26607 O ? H ? . O 1
   HETATM 6679 O . HOH S 933 ? 24.29966 16.28252 -25.00888 0.985 32.98106 O ? H ? . O 1
   HETATM 6680 O . HOH S 934 ? 13.24270 3.19171 -33.04339 0.860 25.50032 O ? H ? . O 1
   HETATM 6681 O . HOH S 935 ? 14.11739 5.33771 -23.07515 0.903 27.12912 O ? H ? . O 1
   HETATM 6683 O . HOH S 937 ? 36.26176 25.58862 -21.85957 0.852 27.38128 O ? H ? . O 1
   HETATM 6685 O . HOH S 939 ? 25.82321 15.88100 19.67315 0.832 21.37011 O ? H ? . O 1
   HETATM 6688 O . HOH S 942 ? 31.83810 -9.29762 -7.97564 0.849 28.71819 O ? H ? . O 1
   HETATM 6689 O . HOH S 943 ? 0.82232 1.90735 -22.30154 1.000 29.00054 O ? H ? . O 1
   HETATM 6693 O . HOH S 947 ? 12.56239 7.77192 -11.77430 1.000 27.75573 O ? H ? . O 1
   HETATM 6695 O . HOH S 949 ? 23.53152 -14.69491 -26.53011 0.913 25.71546 O ? H ? . O 1
   HETATM 6697 O . HOH S 951 ? 37.75231 -0.20499 -20.23346 0.958 30.08020 O ? H ? . O 1
   HETATM 6699 O . HOH S 953 ? 9.96484 -1.85228 -23.84231 0.800 22.11849 O ? H ? . O 1
   HETATM 6701 O . HOH S 955 ? 20.27906 -2.76932 -7.05124 0.906 31.48525 O ? H ? . O 1
   HETATM 6702 O . HOH S 956 ? 27.74186 16.44818 21.73377 0.736 22.00913 O ? H ? . O 1
   HETATM 6703 O . HOH S 957 ? 12.22688 -19.10607 -26.67393 0.924 27.40157 O ? H ? . O 1
   HETATM 6704 O . HOH S 958 ? 35.67067 14.35873 19.29492 0.912 27.62993 O ? H ? . O 1
   HETATM 6705 O . HOH S 959 ? 34.04195 2.92928 -26.39530 0.872 25.15890 O ? H ? . O 1
   HETATM 6706 O . HOH S 960 ? 34.85124 -1.95101 10.04040 0.705 19.72163 O ? H ? . O 1
   HETATM 6708 O . HOH S 962 ? 34.89371 6.30809 22.76430 0.944 33.30792 O ? H ? . O 1
   HETATM 6709 O . HOH S 963 ? 18.99405 14.72458 3.91989 0.766 23.84801 O ? H ? . O 1
   HETATM 6710 O . HOH S 964 ? 38.73520 5.76121 18.35459 0.886 28.22347 O ? H ? . O 1
   HETATM 6711 O . HOH S 965 ? 16.14163 10.70779 -15.57529 0.878 29.69326 O ? H ? . O 1
   HETATM 6712 O . HOH S 966 ? 14.74612 -0.28184 -3.25223 1.000 29.30906 O ? H ? . O 1
   HETATM 6714 O . HOH S 968 ? 26.85021 -0.25989 -26.99945 0.855 27.92442 O ? H ? . O 1
   HETATM 6715 O . HOH S 969 ? 52.10609 -11.01188 14.79405 1.000 40.52764 O ? H ? . O 1
   HETATM 6717 O . HOH S 971 ? 29.73548 9.90916 -28.45957 0.892 26.43937 O ? H ? . O 1
   HETATM 6719 O . HOH S 973 ? 21.00858 2.73686 -33.59871 0.801 25.52003 O ? H ? . O 1
   HETATM 6720 O . HOH S 974 ? 8.39069 8.59006 -3.84188 0.950 31.04512 O ? H ? . O 1
   HETATM 6724 O . HOH S 978 ? 22.37818 14.38939 8.54052 0.755 23.18462 O ? H ? . O 1
   HETATM 6727 O . HOH S 981 ? 21.81400 20.21014 -3.04001 1.000 33.87058 O ? H ? . O 1
   HETATM 6728 O . HOH S 982 ? 20.97436 -15.86641 -26.73965 0.958 27.32189 O ? H ? . O 1
   HETATM 6731 O . HOH S 985 ? 41.09439 7.29700 18.97084 0.963 27.58286 O ? H ? . O 1
   HETATM 6732 O . HOH S 986 ? 28.92303 -3.10629 13.93144 0.622 20.64422 O ? H ? . O 1
   HETATM 6733 O . HOH S 987 ? 29.59210 0.15852 39.35510 1.000 37.47330 O ? H ? . O 1
   HETATM 6736 O . HOH S 990 ? 15.26942 11.90363 4.93151 0.772 27.27060 O ? H ? . O 1
   HETATM 6737 O . HOH S 991 ? 34.74726 14.03480 22.37674 0.549 17.10001 O ? H ? . O 1
   HETATM 6738 O . HOH S 992 ? 36.71429 4.19567 22.23032 0.858 29.51749 O ? H ? . O 1
   HETATM 6739 O . HOH S 993 ? 42.83756 5.38522 10.32716 1.000 31.10653 O ? H ? . O 1
   HETATM 6740 O . HOH S 994 ? 48.64262 -1.86274 29.59312 0.952 33.31887 O ? H ? . O 1
   HETATM 6742 O . HOH S 996 ? 25.48688 -16.54314 -34.87573 0.705 26.99989 O ? H ? . O 1
   HETATM 6743 O . HOH S 997 ? 12.35951 22.21778 16.56902 0.818 27.82761 O ? H ? . O 1
   HETATM 6744 O . HOH S 998 ? 42.74228 -17.81161 34.54282 0.759 35.84962 O ? H ? . O 1
   HETATM 6745 O . HOH S 999 ? 8.58504 4.93865 10.71573 0.948 39.16596 O ? H ? . O 1
   HETATM 6746 O . HOH S 1000 ? 28.64216 -13.78808 12.96796 0.884 38.50615 O ? H ? . O 1
   HETATM 6747 O . HOH S 1001 ? 21.16038 -18.45205 -16.61284 0.705 33.79923 O ? H ? . O 1
   HETATM 6748 O . HOH S 1002 ? 15.05738 6.46762 -31.87126 0.861 31.69013 O ? H ? . O 1
   HETATM 6749 O . HOH S 1003 ? 13.16671 26.90292 24.43733 1.000 34.71829 O ? H ? . O 1
   HETATM 6750 O . HOH S 1004 ? 7.48916 -2.73867 24.92167 0.880 28.27207 O ? H ? . O 1
   HETATM 6751 O . HOH S 1005 ? 35.68564 20.38199 9.56595 0.569 26.91904 O ? H ? . O 1
   HETATM 6752 O . HOH S 1006 ? 37.76801 15.78759 -8.36157 0.799 30.77962 O ? H ? . O 1
   HETATM 6754 O . HOH S 1008 ? 21.61296 5.59401 6.28377 0.851 31.24455 O ? H ? . O 1
   HETATM 6755 O . HOH S 1009 ? 22.81820 6.85018 -11.65779 0.588 18.34306 O ? H ? . O 1
   HETATM 6757 O . HOH S 1011 ? 4.51883 -15.73713 -25.75356 0.835 31.19695 O ? H ? . O 1
   HETATM 6758 O . HOH S 1012 ? 40.13288 -0.07929 -16.63867 0.970 32.08575 O ? H ? . O 1
   HETATM 6759 O . HOH S 1013 ? 12.60985 28.33441 19.99114 0.945 30.77770 O ? H ? . O 1
   HETATM 6761 O . HOH S 1015 ? 14.56626 -18.69278 -16.65719 0.659 29.78032 O ? H ? . O 1
   HETATM 6763 O . HOH S 1017 ? 10.54987 19.69469 -17.50087 1.000 35.61369 O ? H ? . O 1
   HETATM 6764 O . HOH S 1018 ? 28.10656 -5.73925 -30.02501 0.977 32.10049 O ? H ? . O 1
   HETATM 6767 O . HOH S 1021 ? 31.45181 20.66220 -22.81084 0.966 36.83639 O ? H ? . O 1
   HETATM 6769 O . HOH S 1023 ? 29.75712 26.11465 13.93243 1.000 31.67185 O ? H ? . O 1
   HETATM 6770 O . HOH S 1024 ? 29.89279 -17.41072 23.56461 0.898 38.23993 O ? H ? . O 1
   HETATM 6772 O . HOH S 1026 ? 21.61205 2.74525 35.40923 0.819 28.82904 O ? H ? . O 1
   HETATM 6774 O . HOH S 1028 ? 29.11806 -1.74284 -25.70196 0.771 26.52330 O ? H ? . O 1
   HETATM 6775 O . HOH S 1029 ? 22.15939 9.04345 32.79836 0.757 33.22219 O ? H ? . O 1
   HETATM 6776 O . HOH S 1030 ? 37.66616 7.69539 21.33470 0.997 29.30337 O ? H ? . O 1
   HETATM 6777 O . HOH S 1031 ? 40.85922 -20.74838 16.68784 0.839 36.65253 O ? H ? . O 1
   HETATM 6778 O . HOH S 1032 ? 14.19508 -6.92626 36.46401 0.992 40.17902 O ? H ? . O 1
   HETATM 6779 O . HOH S 1033 ? 23.14730 17.81638 -22.30407 0.957 33.60530 O ? H ? . O 1
   HETATM 6780 O . HOH S 1034 ? 28.05135 1.37778 -28.94370 0.950 25.27749 O ? H ? . O 1
   HETATM 6781 O . HOH S 1035 ? 26.04922 -3.73258 -31.86347 0.948 37.59178 O ? H ? . O 1
   HETATM 6782 O . HOH S 1036 ? 30.51517 -4.56599 -30.51724 0.794 38.16412 O ? H ? . O 1
   HETATM 6783 O . HOH S 1037 ? 24.97189 15.44978 8.42777 0.760 28.60741 O ? H ? . O 1
   HETATM 6784 O . HOH S 1038 ? 17.87922 -10.96599 -35.73422 0.684 21.29544 O ? H ? . O 1
   HETATM 6785 O . HOH S 1039 ? 37.53119 19.74461 -25.79587 1.000 35.49844 O ? H ? . O 1
   HETATM 6787 O . HOH S 1041 ? 22.24127 -17.18919 -19.61167 0.928 30.33878 O ? H ? . O 1
   HETATM 6788 O . HOH S 1042 ? 44.22011 0.89318 -14.19566 0.888 33.22737 O ? H ? . O 1
   HETATM 6791 O . HOH S 1045 ? 8.72355 -16.71310 -29.24869 0.567 24.26241 O ? H ? . O 1
   HETATM 6793 O . HOH S 1047 ? 32.75109 17.77846 -2.65583 0.738 31.46633 O ? H ? . O 1
   HETATM 6794 O . HOH S 1048 ? 25.40276 19.05742 -2.06137 0.841 32.70257 O ? H ? . O 1
   HETATM 6795 O . HOH S 1049 ? 35.82881 19.85308 24.79410 0.557 21.31058 O ? H ? . O 1
   HETATM 6796 O . HOH S 1050 ? 46.42633 4.82293 13.39894 0.842 43.77401 O ? H ? . O 1
   HETATM 6797 O . HOH S 1051 ? 28.15358 6.80296 18.02391 0.529 24.16289 O ? H ? . O 1
   HETATM 6798 O . HOH S 1052 ? 21.84054 -10.10856 -35.90048 0.872 33.07485 O ? H ? . O 1
   HETATM 6799 O . HOH S 1053 ? 32.75985 -7.24763 48.30854 1.000 50.10744 O ? H ? . O 1
   HETATM 6800 O . HOH S 1054 ? 24.60964 6.63561 -35.83035 1.000 44.74077 O ? H ? . O 1
   HETATM 6802 O . HOH S 1056 ? 22.18544 -1.75761 33.91335 0.954 31.98793 O ? H ? . O 1
   HETATM 6803 O . HOH S 1057 ? 15.46496 2.22652 -2.33021 0.718 23.99335 O ? H ? . O 1
   HETATM 6804 O . HOH S 1058 ? 28.97216 -15.54455 -21.09899 0.729 27.14603 O ? H ? . O 1
   HETATM 6805 O . HOH S 1059 ? 29.87443 28.81308 17.58017 0.876 33.89067 O ? H ? . O 1
   HETATM 6807 O . HOH S 1061 ? 8.04515 3.47112 1.18131 1.000 44.23141 O ? H ? . O 1
   HETATM 6811 O . HOH S 1065 ? 39.69224 9.39121 20.74559 0.889 31.79767 O ? H ? . O 1
   HETATM 6812 O . HOH S 1066 ? 20.79800 24.04637 13.39066 0.677 37.14643 O ? H ? . O 1
   HETATM 6813 O . HOH S 1067 ? 21.41850 -19.97658 28.27609 1.000 43.64206 O ? H ? . O 1
   HETATM 6816 O . HOH S 1070 ? 26.07557 23.08908 10.03442 0.716 29.92873 O ? H ? . O 1
   HETATM 6819 O . HOH S 1073 ? 44.11604 2.09159 -5.60903 0.916 37.82063 O ? H ? . O 1
   HETATM 6820 O . HOH S 1074 ? 34.13891 -0.23225 2.17514 0.797 31.56077 O ? H ? . O 1
   HETATM 6821 O . HOH S 1075 ? 31.69550 -0.95385 -26.28863 0.879 34.84179 O ? H ? . O 1
   HETATM 6823 O . HOH S 1077 ? 23.29057 -0.08459 -37.97378 0.808 31.98355 O ? H ? . O 1
   HETATM 6825 O . HOH S 1079 ? 44.93551 18.61559 -20.21205 0.605 19.71197 O ? H ? . O 1
   HETATM 6830 O . HOH S 1084 ? 33.48710 13.16656 2.06549 0.738 28.75501 O ? H ? . O 1
   HETATM 6831 O . HOH S 1085 ? 46.73680 25.26543 -7.95915 1.000 52.22650 O ? H ? . O 1
   HETATM 6833 O . HOH S 1087 ? 6.01737 7.60119 -4.28579 0.992 33.69408 O ? H ? . O 1
   HETATM 6834 O . HOH S 1088 ? 12.81873 -1.69672 3.83663 0.881 32.74369 O ? H ? . O 1
   HETATM 6837 O . HOH S 1091 ? 2.46277 -14.01241 -27.36005 0.842 36.34083 O ? H ? . O 1
   HETATM 6838 O . HOH S 1092 ? 6.47862 4.10244 22.13674 1.000 42.08796 O ? H ? . O 1
   HETATM 6839 O . HOH S 1093 ? 4.67847 -11.44301 -6.30323 0.828 35.91844 O ? H ? . O 1
   HETATM 6841 O . HOH S 1095 ? 37.88335 16.85732 -26.85272 1.000 41.84167 O ? H ? . O 1
   HETATM 6843 O . HOH S 1097 ? 26.97812 -18.35572 -23.73254 1.000 38.31201 O ? H ? . O 1
   HETATM 6846 O . HOH S 1100 ? 32.47838 8.76299 -31.84087 0.874 38.68268 O ? H ? . O 1
   HETATM 6847 O . HOH S 1101 ? 15.68382 -19.11493 -30.03671 0.818 30.27315 O ? H ? . O 1
   HETATM 6848 O . HOH S 1102 ? 5.55780 -17.76861 -23.61617 0.748 36.53795 O ? H ? . O 1
   HETATM 6853 O . HOH S 1107 ? 32.77035 22.82886 -9.74039 0.934 32.18583 O ? H ? . O 1
   HETATM 6857 O . HOH S 1111 ? 22.02664 11.46890 34.54450 0.765 34.83107 O ? H ? . O 1
   HETATM 6860 O . HOH S 1114 ? 32.68575 15.08923 26.28398 0.730 27.95561 O ? H ? . O 1
   HETATM 6861 O . HOH S 1115 ? 50.85247 -5.43886 30.48755 0.947 42.09482 O ? H ? . O 1
   HETATM 6864 O . HOH S 1118 ? 19.18061 22.59155 29.11290 0.802 27.94645 O ? H ? . O 1
   HETATM 6865 O . HOH S 1119 ? 13.90327 16.53360 -22.75583 1.000 44.20504 O ? H ? . O 1
   HETATM 6872 O . HOH S 1126 ? 38.30979 6.33952 25.04528 0.653 31.24154 O ? H ? . O 1
   HETATM 6873 O . HOH S 1127 ? 34.12969 21.64390 11.25271 0.695 24.90308 O ? H ? . O 1
   HETATM 6879 O . HOH S 1133 ? 32.64008 -6.12206 10.13998 1.000 37.49881 O ? H ? . O 1
   HETATM 6881 O . HOH S 1135 ? 22.75621 25.10199 -8.56490 1.000 41.09477 O ? H ? . O 1
   HETATM 6882 O . HOH S 1136 ? 11.69246 11.13691 -13.74975 0.953 39.69857 O ? H ? . O 1
   HETATM 6883 O . HOH S 1137 ? 16.06891 -16.50352 -31.39733 0.557 35.83942 O ? H ? . O 1
   HETATM 6884 O . HOH S 1138 ? 16.98271 -5.83211 30.20807 0.961 38.64527 O ? H ? . O 1
   HETATM 6886 O . HOH S 1140 ? 23.79302 -3.60891 34.15118 1.000 44.86222 O ? H ? . O 1
   HETATM 6887 O . HOH S 1141 ? 14.67581 -13.76345 37.80519 0.880 28.53898 O ? H ? . O 1
   HETATM 6888 O . HOH S 1142 ? 22.38231 -0.16010 25.38558 0.588 25.08430 O ? H ? . O 1
   HETATM 6889 O . HOH S 1143 ? 51.28609 -0.98454 13.32984 0.854 37.89324 O ? H ? . O 1
   HETATM 6891 O . HOH S 1145 ? 45.28632 -17.67138 33.26196 1.000 44.99792 O ? H ? . O 1
   HETATM 6897 O . HOH S 1151 ? 39.04174 5.70072 22.35477 0.868 34.99679 O ? H ? . O 1
   HETATM 6898 O . HOH S 1152 ? 12.63265 18.49087 -5.33134 0.944 39.80494 O ? H ? . O 1
   HETATM 6900 O . HOH S 1154 ? 10.76191 8.15054 -24.82490 0.754 31.37276 O ? H ? . O 1
   HETATM 6903 O . HOH S 1157 ? 21.65568 -16.22706 12.99310 0.855 48.07214 O ? H ? . O 1
   HETATM 7067 O . HOH S 1159 ? 14.24705 -6.08086 -38.94123 1.000 26.44676 O ? I ? . O 1
   HETATM 7068 O . HOH S 1160 ? 25.66670 4.22758 9.22898 0.882 19.83612 O ? I ? . O 1
   HETATM 7069 O . HOH S 1161 ? 41.30966 13.33615 12.19472 1.000 43.73736 O ? I ? . O 1
   HETATM 7073 O . HOH S 1165 ? 26.35163 6.46123 8.69463 0.915 25.97067 O ? I ? . O 1
   HETATM 7074 O . HOH S 1166 ? 12.07167 -4.09064 16.22504 1.000 34.52426 O ? I ? . O 1
   HETATM 7077 O . HOH S 1169 ? 13.76826 -5.41800 -36.80987 0.846 38.85521 O ? I ? . O 1
   HETATM 7080 O . HOH S 1172 ? 13.21475 -5.58100 17.48837 0.884 50.23372 O ? I ? . O 1
   HETATM 7081 O . HOH S 1173 ? 42.00205 11.15444 10.99534 1.000 33.44217 O ? I ? . O 1
   HETATM 7082 O . HOH S 1174 ? 26.85377 -3.20949 -27.35416 0.872 30.13831 O ? I ? . O 1
   HETATM 7083 O . HOH S 1175 ? 38.50634 3.49597 6.45738 1.000 42.84238 O ? I ? . O 1
   HETATM 7090 O . HOH S 1182 ? 12.88074 -2.09332 15.50284 0.908 32.69059 O ? I ? . O 1
   HETATM 7092 O . HOH S 1184 ? 16.59144 -21.60386 -29.02917 0.747 26.74148 O ? I ? . O 1
   HETATM 7093 O . HOH S 1185 ? 40.71030 -2.17420 33.82610 1.000 36.60685 O ? I ? . O 1
   HETATM 7096 O . HOH S 1188 ? 22.97963 6.84051 33.81860 1.000 35.67962 O ? I ? . O 1
   HETATM 7097 O . HOH S 1189 ? 23.94350 4.60800 6.91160 0.873 28.65664 O ? I ? . O 1
   HETATM 7098 O . HOH S 1190 ? 15.13507 8.70048 1.58319 1.000 30.72926 O ? I ? . O 1
   HETATM 7099 O . HOH S 1191 ? 41.88217 -16.10889 27.29795 0.896 39.62585 O ? I ? . O 1
   HETATM 7100 O . HOH S 1192 ? 41.55644 18.99904 -11.11540 0.876 36.72666 O ? I ? . O 1
   HETATM 7101 O . HOH S 1193 ? 17.31363 -13.22592 -34.27550 0.603 22.66325 O ? I ? . O 1
   HETATM 7102 O . HOH S 1194 ? 6.34931 -14.23707 -39.85074 0.849 54.56592 O ? I ? . O 1
   HETATM 7103 O . HOH S 1195 ? 28.85889 28.36341 15.08360 0.897 34.08583 O ? I ? . O 1
   HETATM 7105 O . HOH S 1197 ? 24.21803 6.84595 31.47463 1.000 43.09856 O ? I ? . O 1
   HETATM 7108 O . HOH S 1200 ? 14.99363 -6.14539 -41.51313 0.924 35.75881 O ? I ? . O 1
   HETATM 7109 O . HOH S 1201 ? 36.63401 1.66436 39.87059 1.000 38.60235 O ? I ? . O 1
   HETATM 7111 O . HOH S 1203 ? 18.78379 -11.78417 -38.22544 0.792 29.27311 O ? I ? . O 1
   HETATM 7112 O . HOH S 1204 ? 29.19182 4.61537 0.08574 0.572 25.77030 O ? I ? . O 1
   HETATM 7115 O . HOH S 1207 ? 13.53292 19.32353 -8.16784 0.802 32.98129 O ? I ? . O 1
   HETATM 7117 O . HOH S 1209 ? 23.89667 -8.64203 -36.55159 0.858 37.16564 O ? I ? . O 1
   HETATM 7118 O . HOH S 1210 ? 31.50268 23.36670 -21.40336 0.891 32.31548 O ? I ? . O 1
   HETATM 7119 O . HOH S 1211 ? 25.49256 18.14455 8.90113 0.648 21.53694 O ? I ? . O 1
   HETATM 7120 O . HOH S 1212 ? 14.09750 21.65150 -15.49328 0.762 34.59633 O ? I ? . O 1
   HETATM 7122 O . HOH S 1214 ? 25.33746 26.46701 -8.62448 0.887 33.72342 O ? I ? . O 1
   HETATM 7123 O . HOH S 1215 ? 53.96962 -2.13793 17.85532 0.788 33.81578 O ? I ? . O 1
   HETATM 7124 O . HOH S 1216 ? 35.77901 4.95520 -27.59914 0.675 33.97646 O ? I ? . O 1
   HETATM 7125 O . HOH S 1217 ? 27.70480 -1.92331 -32.03699 0.769 31.06189 O ? I ? . O 1
   HETATM 7129 O . HOH S 1221 ? 18.62851 29.57783 20.49112 0.906 38.84568 O ? I ? . O 1
   HETATM 7131 O . HOH S 1223 ? 29.44741 -17.67067 -22.78141 0.939 35.26035 O ? I ? . O 1
   HETATM 7136 O . HOH S 1228 ? 14.45925 11.10302 2.52608 0.897 34.62737 O ? I ? . O 1
   HETATM 7138 O . HOH S 1230 ? 17.97264 -9.59028 28.22010 0.774 26.00979 O ? I ? . O 1
   HETATM 7140 O . HOH S 1232 ? 10.29126 9.54641 -11.94540 0.676 27.25176 O ? I ? . O 1
   HETATM 7141 O . HOH S 1233 ? 35.64786 -11.43713 10.10808 0.774 40.55336 O ? I ? . O 1
   HETATM 7142 O . HOH S 1234 ? 24.21596 10.77390 31.28230 0.763 29.40709 O ? I ? . O 1
   HETATM 7146 O . HOH S 1238 ? -0.97851 -10.85592 -27.30280 0.787 32.24842 O ? I ? . O 1
   HETATM 7148 O . HOH S 1240 ? 28.37681 4.87260 38.33898 0.936 39.88956 O ? I ? . O 1
   HETATM 7150 O . HOH S 1242 ? 12.81252 7.79268 -18.11716 0.738 31.14887 O ? I ? . O 1
   HETATM 7151 O . HOH S 1243 ? 20.38165 -4.09124 36.62433 0.936 35.25397 O ? I ? . O 1
   HETATM 7152 O . HOH S 1244 ? 46.38413 16.99248 -17.75467 0.686 29.49911 O ? I ? . O 1
   HETATM 7153 O . HOH S 1245 ? 28.65912 -0.66128 6.36990 0.530 26.07445 O ? I ? . O 1
   HETATM 7154 O . HOH S 1246 ? 19.56642 11.47021 35.42568 0.776 37.70838 O ? I ? . O 1
   HETATM 7155 O . HOH S 1247 ? 18.74882 -12.95943 24.58097 0.903 36.21050 O ? I ? . O 1
   HETATM 7159 O . HOH S 1251 ? 12.95648 -7.64841 30.21853 0.832 43.02724 O ? I ? . O 1
   HETATM 7163 O . HOH S 1255 ? 30.67874 -8.78937 -23.25453 0.699 23.95594 O ? I ? . O 1
   HETATM 7165 O . HOH S 1257 ? 51.43511 -18.61981 32.76907 0.735 42.89354 O ? I ? . O 1
   HETATM 7168 O . HOH S 1260 ? 0.32550 3.11763 -26.60128 0.464 27.00943 O ? I ? . O 1
   HETATM 7169 O . HOH S 1261 ? 20.80619 26.47534 28.02962 0.858 32.42904 O ? I ? . O 1
   HETATM 7170 O . HOH S 1262 ? 21.86531 -15.50875 33.00131 0.717 40.75752 O ? I ? . O 1
   HETATM 7174 O . HOH S 1266 ? 19.19251 -16.84983 -17.64981 0.681 26.38364 O ? I ? . O 1
   HETATM 7175 O . HOH S 1267 ? 43.62399 -17.43131 28.60515 1.000 47.73461 O ? I ? . O 1
   HETATM 7176 O . HOH S 1268 ? 16.56726 -13.96771 -31.94093 0.579 30.25807 O ? I ? . O 1
   HETATM 7177 O . HOH S 1269 ? 6.13397 4.02572 -31.60244 0.531 28.17988 O ? I ? . O 1
   HETATM 7184 O . HOH S 1276 ? 32.93542 21.83348 8.73986 0.841 32.80666 O ? I ? . O 1
   HETATM 7185 O . HOH S 1277 ? 25.19696 -15.54428 33.80432 0.793 36.66018 O ? I ? . O 1
   HETATM 7188 O . HOH S 1280 ? 28.89705 2.60165 39.96802 1.000 45.61415 O ? I ? . O 1
   HETATM 7190 O . HOH S 1282 ? 51.28970 9.19862 26.16857 0.927 41.39858 O ? I ? . O 1
   HETATM 7192 O . HOH S 1284 ? 24.53037 5.92043 3.86025 0.673 26.32782 O ? I ? . O 1
   HETATM 7195 O . HOH S 1287 ? 38.41783 -21.00054 26.58542 0.698 33.02128 O ? I ? . O 1
   HETATM 7196 O . HOH S 1288 ? 17.85336 -7.06735 28.35257 0.579 34.91080 O ? I ? . O 1
   HETATM 7197 O . HOH S 1289 ? 19.72114 15.11390 -20.05531 0.627 24.76441 O ? I ? . O 1
   HETATM 7199 O . HOH S 1291 ? 33.32431 25.38565 -10.61224 0.754 39.84419 O ? I ? . O 1
   HETATM 7204 O . HOH S 1296 ? 28.09089 19.07213 8.24669 0.453 19.93906 O ? I ? . O 1
   HETATM 7207 O . HOH S 1299 ? 5.28883 14.20629 -18.52097 0.791 39.06590 O ? I ? . O 1
   HETATM 7209 O . HOH S 1301 ? 13.19466 7.19959 -25.40564 0.548 26.33452 O ? I ? . O 1
   HETATM 7212 O . HOH S 1304 ? 40.63543 22.04250 -28.13883 0.596 31.57523 O ? I ? . O 1
   HETATM 7213 O . HOH S 1305 ? 37.81937 -19.02844 32.27068 0.753 38.06187 O ? I ? . O 1
   HETATM 7222 O . HOH S 1314 ? 34.11530 -19.99298 34.43966 0.955 46.30860 O ? I ? . O 1
   HETATM 7223 O . HOH S 1315 ? 9.06817 -12.32134 -48.30770 0.821 40.60068 O ? I ? . O 1
   HETATM 7226 O . HOH S 1318 ? 38.88283 -18.71748 34.35862 0.496 37.29305 O ? I ? . O 1
   HETATM 7229 O . HOH S 1321 ? 46.50212 4.06932 8.52101 0.844 38.40948 O ? I ? . O 1
   HETATM 7231 O . HOH S 1323 ? 16.39574 5.59213 -39.61069 0.655 37.80640 O ? I ? . O 1
   HETATM 7234 O . HOH S 1326 ? 13.38415 -6.56050 32.59091 1.000 42.26636 O ? I ? . O 1
   HETATM 7239 O . HOH S 1331 ? 36.11807 12.39599 2.15042 0.504 29.17342 O ? I ? . O 1
   HETATM 7240 O . HOH S 1332 ? 32.47712 17.38665 27.66106 0.703 32.33348 O ? I ? . O 1
   HETATM 7241 O . HOH S 1333 ? 45.52970 -13.96445 13.17491 0.833 39.13058 O ? I ? . O 1
   HETATM 7253 O . HOH S 1345 ? 36.43286 9.83393 1.58602 0.649 31.11111 O ? I ? . O 1
   HETATM 7254 O . HOH S 1346 ? 31.44023 15.75269 -1.31940 0.653 31.41153 O ? I ? . O 1
   HETATM 7258 O . HOH S 1350 ? 13.61447 -12.58603 19.52029 0.647 28.65668 O ? I ? . O 1
   HETATM 7261 O . HOH S 1353 ? 47.55775 9.55874 28.11953 0.719 33.82984 O ? I ? . O 1
   HETATM 7263 O . HOH S 1355 ? 7.54666 -1.18160 13.32082 0.716 29.70146 O ? I ? . O 1
   HETATM 7357 O . HOH S 1359 ? 13.71647 -3.69972 -38.94577 1.000 33.24259 O ? J ? . O 1
   HETATM 7358 O . HOH S 1360 ? 16.96704 1.20494 24.37021 1.000 41.19337 O ? J ? . O 1
   HETATM 7361 O . HOH S 1363 ? 36.01861 6.68043 4.66629 0.998 33.85183 O ? J ? . O 1
   HETATM 7363 O . HOH S 1365 ? 23.78237 -10.12834 -11.23835 0.683 23.67302 O ? J ? . O 1
   HETATM 7364 O . HOH S 1366 ? 24.27061 4.78454 32.96476 1.000 39.45474 O ? J ? . O 1
   HETATM 7366 O . HOH S 1368 ? 18.91263 1.36485 23.28481 0.838 29.89015 O ? J ? . O 1
   HETATM 7368 O . HOH S 1370 ? 33.07221 -7.64688 -24.20218 1.000 43.14644 O ? J ? . O 1
   HETATM 7369 O . HOH S 1371 ? 16.06287 6.10314 32.66552 1.000 36.99862 O ? J ? . O 1
   HETATM 7373 O . HOH S 1375 ? 36.02978 3.81172 29.83857 0.904 35.64207 O ? J ? . O 1
   HETATM 7374 O . HOH S 1376 ? 35.56555 -1.35804 40.36983 0.480 42.53412 O ? J ? . O 1
   HETATM 7376 O . HOH S 1378 ? 24.06558 -11.70950 -8.81877 0.536 32.28216 O ? J ? . O 1
   HETATM 7379 O . HOH S 1381 ? 7.78641 -19.65105 -21.93288 0.719 31.59845 O ? J ? . O 1
   HETATM 7380 O . HOH S 1382 ? 26.50164 4.71420 -0.52389 0.550 23.78157 O ? J ? . O 1
   HETATM 7383 O . HOH S 1385 ? 10.56345 -6.49354 16.46178 0.855 32.59072 O ? J ? . O 1
   HETATM 7384 O . HOH S 1386 ? 33.10898 -7.66589 -21.70815 1.000 50.88171 O ? J ? . O 1
   HETATM 7386 O . HOH S 1388 ? 21.43091 21.32094 40.45800 0.893 44.96407 O ? J ? . O 1
   HETATM 7387 O . HOH S 1389 ? 16.51294 -0.35374 -25.18723 0.435 19.87755 O ? J ? . O 1
   HETATM 7388 O . HOH S 1390 ? 42.39930 -0.12447 5.71867 0.622 24.28883 O ? J ? . O 1
   HETATM 7400 O . HOH S 1402 ? 25.37612 3.65613 4.88860 0.800 40.65213 O ? J ? . O 1
   HETATM 7401 O . HOH S 1403 ? 35.80411 -14.65653 12.32228 0.657 36.23123 O ? J ? . O 1
   HETATM 7402 O . HOH S 1404 ? 36.16437 -16.72555 10.97855 0.662 35.31876 O ? J ? . O 1
   HETATM 7405 O . HOH S 1407 ? 47.03907 -11.58848 38.43570 0.781 36.83815 O ? J ? . O 1
   HETATM 7406 O . HOH S 1408 ? 34.21944 4.32016 -29.65136 0.597 31.68132 O ? J ? . O 1
   HETATM 7409 O . HOH S 1411 ? 22.58678 0.96943 33.60618 0.847 37.03541 O ? J ? . O 1
   HETATM 7412 O . HOH S 1414 ? 25.40462 -4.53279 -36.96572 0.762 32.70856 O ? J ? . O 1
   HETATM 7415 O . HOH S 1417 ? 15.05202 19.99521 32.87142 0.643 24.20942 O ? J ? . O 1
   HETATM 7418 O . HOH S 1420 ? 14.61653 -15.91829 -33.81132 0.480 18.80198 O ? J ? . O 1
   HETATM 7419 O . HOH S 1421 ? 13.55738 28.37626 22.39202 0.564 29.53872 O ? J ? . O 1
   HETATM 7420 O . HOH S 1422 ? 29.34696 18.57594 28.35270 0.689 30.06445 O ? J ? . O 1
   HETATM 7424 O . HOH S 1426 ? 29.59925 26.39194 11.22163 0.521 27.65846 O ? J ? . O 1
   HETATM 7425 O . HOH S 1427 ? 23.69562 7.02336 36.30308 0.594 31.55634 O ? J ? . O 1
   HETATM 7426 O . HOH S 1428 ? 26.90365 5.73203 -29.91742 0.611 25.34889 O ? J ? . O 1
   HETATM 7428 O . HOH S 1430 ? 21.95705 -12.11115 -37.41734 0.548 29.85629 O ? J ? . O 1
   HETATM 7430 O . HOH S 1432 ? 12.90096 7.64051 1.83347 0.723 34.74950 O ? J ? . O 1
   HETATM 7433 O . HOH S 1435 ? 19.30924 29.27554 18.07981 0.676 35.68068 O ? J ? . O 1
   HETATM 7436 O . HOH S 1438 ? 11.99791 22.12895 -14.25366 0.591 36.47851 O ? J ? . O 1
   HETATM 7443 O . HOH S 1445 ? 13.78568 9.48823 -14.68903 0.615 26.41843 O ? J ? . O 1
   HETATM 7448 O . HOH S 1450 ? -4.59669 -9.64230 -25.99260 0.638 38.77088 O ? J ? . O 1
   HETATM 7449 O . HOH S 1451 ? 33.62264 19.60909 26.58424 0.539 31.40921 O ? J ? . O 1
   HETATM 7451 O . HOH S 1453 ? 15.52993 -11.85951 8.24417 0.823 36.59046 O ? J ? . O 1
   HETATM 7454 O . HOH S 1456 ? 41.02906 -1.71896 2.97247 0.795 39.78994 O ? J ? . O 1
   HETATM 7455 O . HOH S 1457 ? 53.94878 -12.67511 15.90152 1.000 41.72472 O ? J ? . O 1
   HETATM 7458 O . HOH S 1460 ? 4.42176 1.00698 1.41303 0.860 34.72132 O ? J ? . O 1
   HETATM 7464 O . HOH S 1466 ? 13.37905 -16.06073 -10.22745 0.542 34.84049 O ? J ? . O 1
   HETATM 7466 O . HOH S 1468 ? 48.64323 -10.33118 42.99654 0.700 35.79060 O ? J ? . O 1
   HETATM 7472 O . HOH S 1474 ? 51.01676 -14.25373 14.60820 0.851 47.56735 O ? J ? . O 1
   HETATM 7481 O . HOH S 1483 ? 38.70198 11.28904 19.15586 0.834 46.82384 O ? J ? . O 1
   HETATM 7485 O . HOH S 1487 ? 22.08813 9.38469 38.06300 0.920 46.34700 O ? J ? . O 1
   HETATM 7487 O . HOH S 1489 ? 38.07240 5.05466 4.50380 0.775 35.12411 O ? J ? . O 1
   HETATM 7488 O . HOH S 1490 ? 46.78006 1.63283 7.46769 0.643 31.50103 O ? J ? . O 1
   HETATM 7530 O . HOH S 1491 ? 21.97696 6.43526 -8.22332 0.953 19.50635 O ? K ? . O 1
   HETATM 7531 O . HOH S 1492 ? 22.78154 16.29701 -3.47035 1.000 41.98784 O ? K ? . O 1
   HETATM 7533 O . HOH S 1494 ? 22.53324 14.23961 -4.53935 1.000 38.64761 O ? K ? . O 1
   HETATM 7536 O . HOH S 1497 ? 35.78782 5.13929 -17.45561 0.964 27.55056 O ? K ? . O 1
   HETATM 7538 O . HOH S 1499 ? 18.16696 4.59396 -16.06803 1.000 37.64557 O ? K ? . O 1
   HETATM 7539 O . HOH S 1500 ? 32.42896 -12.64883 20.14768 0.695 28.86157 O ? K ? . O 1
   HETATM 7543 O . HOH S 1504 ? 14.28345 15.20433 -13.82598 0.972 33.71382 O ? K ? . O 1
   HETATM 7545 O . HOH S 1506 ? 33.49548 -13.18383 45.95398 1.000 48.93359 O ? K ? . O 1
   HETATM 7549 O . HOH S 1510 ? 24.85078 -12.13674 -11.19526 0.726 35.76509 O ? K ? . O 1
   HETATM 7552 O . HOH S 1513 ? 32.82331 -1.09607 31.92343 0.652 26.18593 O ? K ? . O 1
   HETATM 7553 O . HOH S 1514 ? 44.16156 18.79303 -17.68520 0.481 40.34859 O ? K ? . O 1
   HETATM 7554 O . HOH S 1515 ? 10.71711 1.93183 -36.91552 0.850 34.90774 O ? K ? . O 1
   HETATM 7555 O . HOH S 1516 ? 21.68476 4.29258 -31.42507 0.561 23.85443 O ? K ? . O 1
   HETATM 7559 O . HOH S 1520 ? 9.82097 10.10910 -23.03524 0.716 32.29745 O ? K ? . O 1
   HETATM 7562 O . HOH S 1523 ? 15.41643 18.22036 14.28043 0.497 21.77614 O ? K ? . O 1
   HETATM 7568 O . HOH S 1529 ? 14.99936 -3.48030 -25.82532 0.464 16.39290 O ? K ? . O 1
   HETATM 7570 O . HOH S 1531 ? 22.84842 25.01997 26.84167 0.638 29.41491 O ? K ? . O 1
   HETATM 7571 O . HOH S 1532 ? 30.86499 -14.97365 31.34145 0.374 35.69347 O ? K ? . O 1
   HETATM 7574 O . HOH S 1535 ? 23.06710 -7.37138 4.72186 0.881 37.01242 O ? K ? . O 1
   HETATM 7575 O . HOH S 1536 ? 33.27587 2.08226 -28.66653 0.704 38.30920 O ? K ? . O 1
   HETATM 7576 O . HOH S 1537 ? 44.91329 0.20099 5.57668 0.678 33.32839 O ? K ? . O 1
   HETATM 7577 O . HOH S 1538 ? 33.61073 -14.90007 -12.72042 0.609 31.88037 O ? K ? . O 1
   HETATM 7579 O . HOH S 1540 ? 52.71870 -7.84535 20.78598 0.641 29.96383 O ? K ? . O 1
   HETATM 7582 O . HOH S 1543 ? 48.88891 -15.89751 14.46438 0.888 39.12098 O ? K ? . O 1
   HETATM 7585 O . HOH S 1546 ? 28.08226 -10.77502 45.57049 0.804 38.28841 O ? K ? . O 1
   HETATM 7588 O . HOH S 1549 ? 25.06041 3.88502 1.45227 0.545 33.98263 O ? K ? . O 1
   HETATM 7593 O . HOH S 1554 ? 31.75634 25.73159 9.72871 0.463 25.86946 O ? K ? . O 1
   HETATM 7594 O . HOH S 1555 ? 29.06766 -10.37933 42.66280 0.669 31.82461 O ? K ? . O 1
   HETATM 7598 O . HOH S 1559 ? 50.91849 -3.82683 13.36895 0.558 25.98170 O ? K ? . O 1
   HETATM 7600 O . HOH S 1561 ? 11.98144 7.39165 -15.53986 0.536 25.41893 O ? K ? . O 1
   HETATM 7602 O . HOH S 1563 ? 22.67634 -16.49986 17.06657 0.558 29.91675 O ? K ? . O 1
   HETATM 7603 O . HOH S 1564 ? 38.45464 16.35471 10.43190 0.755 33.11869 O ? K ? . O 1
   HETATM 7610 O . HOH S 1571 ? 4.12748 -5.29651 -35.12050 0.644 32.42900 O ? K ? . O 1
   HETATM 7616 O . HOH S 1577 ? 24.75568 -18.12396 23.79846 0.669 34.17865 O ? K ? . O 1
   HETATM 7620 O . HOH S 1581 ? 21.59450 4.92117 0.96740 0.241 27.07788 O ? K ? . O 1
   HETATM 7622 O . HOH S 1583 ? 38.86802 0.33419 2.24151 0.515 27.30051 O ? K ? . O 1
   HETATM 7623 O . HOH S 1584 ? 15.16046 3.40828 6.54648 0.397 21.63815 O ? K ? . O 1
   HETATM 7624 O . HOH S 1585 ? 40.39221 -6.09708 3.17281 0.719 38.78672 O ? K ? . O 1
   HETATM 7626 O . HOH S 1587 ? 29.22246 29.41054 20.36403 0.519 23.44383 O ? K ? . O 1
   HETATM 7627 O . HOH S 1588 ? 15.14993 7.93071 30.81383 0.511 29.95437 O ? K ? . O 1
   HETATM 7633 O . HOH S 1594 ? 47.51679 19.09012 -16.66852 0.498 27.27124 O ? K ? . O 1
   HETATM 7634 O . HOH S 1595 ? 50.47303 -4.14642 35.54216 0.604 39.04315 O ? K ? . O 1
   HETATM 7635 O . HOH S 1596 ? -7.70064 -13.89794 -22.19855 0.334 34.06014 O ? K ? . O 1
   HETATM 7636 O . HOH S 1597 ? 8.87666 -20.32401 -14.03259 0.643 41.24854 O ? K ? . O 1
   HETATM 7638 O . HOH S 1599 ? 28.14006 22.53112 -3.70615 0.585 33.64055 O ? K ? . O 1
   HETATM 7643 O . HOH S 1604 ? 8.29941 -19.48697 -17.32709 0.544 34.01819 O ? K ? . O 1
   HETATM 7645 O . HOH S 1606 ? 25.88132 21.52256 26.35909 0.512 27.76571 O ? K ? . O 1
   HETATM 7647 O . HOH S 1608 ? 38.74747 20.18954 -28.12455 0.473 32.13461 O ? K ? . O 1
   HETATM 7648 O . HOH S 1609 ? 52.84642 -7.90085 26.55154 0.591 27.40033 O ? K ? . O 1
   HETATM 7649 O . HOH S 1610 ? 29.13149 23.57077 -20.24806 0.555 31.73715 O ? K ? . O 1
   HETATM 7656 O . HOH S 1617 ? 27.52279 -18.81783 28.35260 0.602 38.26353 O ? K ? . O 1
   HETATM 7657 O . HOH S 1618 ? 30.21387 18.69006 5.26894 0.416 28.14758 O ? K ? . O 1
   HETATM 7658 O . HOH S 1619 ? 48.89127 -8.92519 15.39914 0.561 40.79236 O ? K ? . O 1
   HETATM 7661 O . HOH S 1622 ? 6.49029 -3.30689 17.05542 0.786 41.58810 O ? K ? . O 1
   HETATM 7662 O . HOH S 1623 ? 33.73544 13.61966 -0.57261 0.479 33.95895 O ? K ? . O 1
   HETATM 7665 O . HOH S 1626 ? 1.90946 -15.88463 -24.47900 0.614 32.96644 O ? K ? . O 1
   HETATM 7667 O . HOH S 1628 ? 16.45565 23.47187 -12.67214 0.558 33.66407 O ? K ? . O 1
   HETATM 7669 O . HOH S 1630 ? 47.62075 15.59417 -19.55166 0.823 41.72031 O ? K ? . O 1
   HETATM 7672 O . HOH S 1633 ? -0.06520 -12.37625 -28.98857 0.418 27.94113 O ? K ? . O 1

data_comp_H7D
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   H7D N N NC1 0 -0.342 19.8859 6.0664 -24.3036
   H7D C C C 0 0.240 17.5530 6.6969 -22.6769
   H7D O O OC -1 -0.534 16.3474 7.0185 -22.6113
   H7D C1 C CH1 0 -0.121 18.6043 7.7742 -23.0663
   H7D C10 C CH2 0 -0.178 21.5653 6.5336 -28.0149
   H7D C11 C CH2 0 -0.179 22.7118 7.4711 -27.6240
   H7D C12 C CH2 0 -0.132 22.5732 7.5944 -26.1069
   H7D C2 C CH2 0 -0.161 18.0292 9.1940 -23.0342
   H7D C3 C CH2 0 -0.173 18.9555 10.2838 -23.6064
   H7D C4 C CH2 0 -0.220 18.4358 10.9530 -24.8906
   H7D C5 C CH2 0 -0.170 17.7555 10.0597 -25.9376
   H7D C6 C CH2 0 -0.227 18.5313 8.8406 -26.4560
   H7D C7 C CH2 0 -0.216 18.4048 7.5309 -25.6592
   H7D C8 C CH1 0 0.067 19.2927 7.4199 -24.4070
   H7D C9 C CH2 0 -0.147 21.5575 5.4992 -26.8903
   H7D N1 N N 0 -0.157 22.0470 6.2637 -25.7234
   H7D O1 O O 0 -0.579 18.0083 5.5326 -22.4499
   H7D O2 O OS 0 -0.549 21.7468 4.5343 -23.9427
   H7D O3 O OS 0 -0.533 22.1147 6.9222 -23.3726
   H7D S S S 0 0.815 21.5040 5.9309 -24.2370
   H7D H1 H HNC1 0 0.234 19.4065 5.5133 -23.5763
   H7D H3 H HCH1 0 0.071 19.3960 7.7060 -22.3134
   H7D H6 H HCH2 0 0.107 23.6721 7.0153 -27.8749
   H7D H7 H HCH2 0 0.115 22.6564 8.4434 -28.1122
   H7D H8 H HCH2 0 0.119 23.5198 7.7884 -25.6068
   H7D H9 H HCH2 0 0.117 21.8714 8.3879 -25.8435
   H7D H10 H HCH2 0 0.090 17.7820 9.4205 -21.9954
   H7D H11 H HCH2 0 0.083 17.0776 9.1964 -23.5621
   H7D H12 H HCH2 0 0.099 19.9501 9.8735 -23.7902
   H7D H13 H HCH2 0 0.093 19.1061 11.0678 -22.8607
   H7D H14 H HCH2 0 0.088 19.2692 11.4801 -25.3668
   H7D H15 H HCH2 0 0.095 17.7106 11.7248 -24.6118
   H7D H16 H HCH2 0 0.099 17.5271 10.7040 -26.7919
   H7D H17 H HCH2 0 0.097 16.7860 9.7189 -25.5624
   H7D H18 H HCH2 0 0.109 19.5920 9.0917 -26.5694
   H7D H19 H HCH2 0 0.101 18.1665 8.6284 -27.4645
   H7D H20 H HCH2 0 0.101 17.3559 7.3572 -25.4001
   H7D H21 H HCH2 0 0.113 18.6962 6.7152 -26.3214
   H7D H22 H HCH1 0 0.097 20.1203 8.1132 -24.5366
   H7D H23 H HCH2 0 0.126 20.5649 5.0957 -26.6932
   H7D H24 H HCH2 0 0.114 22.2363 4.6694 -27.0991
   H7D H4 H HCH2 0 0.113 20.6207 7.0809 -28.0194
   H7D H5 H HCH2 0 0.114 21.7008 6.0747 -28.9935

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   H7D C10 C11 single 1.532 0.020 1.532
   H7D C10 C9 single 1.528 0.020 1.528
   H7D C11 C12 single 1.528 0.020 1.528
   H7D C9 N1 single 1.478 0.020 1.478
   H7D C12 N1 single 1.481 0.020 1.481
   H7D C6 C7 single 1.538 0.020 1.538
   H7D C6 C5 single 1.535 0.020 1.535
   H7D N1 S single 1.617 0.020 1.617
   H7D C7 C8 single 1.539 0.020 1.539
   H7D C5 C4 single 1.535 0.020 1.535
   H7D N C8 single 1.481 0.020 1.481
   H7D N S single 1.625 0.020 1.625
   H7D C8 C1 single 1.548 0.020 1.548
   H7D S O3 double 1.450 0.020 1.450
   H7D S O2 double 1.448 0.020 1.448
   H7D C4 C3 single 1.539 0.020 1.539
   H7D C3 C2 single 1.540 0.020 1.540
   H7D C1 C2 single 1.532 0.020 1.532
   H7D C1 C single 1.555 0.020 1.555
   H7D O1 C deloc 1.271 0.020 1.271
   H7D C O deloc 1.249 0.020 1.249
   H7D N H1 single 0.890 0.020 1.040
   H7D C1 H3 single 0.970 0.020 1.090
   H7D C10 H4 single 0.970 0.020 1.090
   H7D C10 H5 single 0.970 0.020 1.090
   H7D C11 H6 single 0.970 0.020 1.090
   H7D C11 H7 single 0.970 0.020 1.090
   H7D C12 H8 single 0.970 0.020 1.090
   H7D C12 H9 single 0.970 0.020 1.090
   H7D C2 H10 single 0.970 0.020 1.090
   H7D C2 H11 single 0.970 0.020 1.090
   H7D C3 H12 single 0.970 0.020 1.090
   H7D C3 H13 single 0.970 0.020 1.090
   H7D C4 H14 single 0.970 0.020 1.090
   H7D C4 H15 single 0.970 0.020 1.090
   H7D C5 H16 single 0.970 0.020 1.090
   H7D C5 H17 single 0.970 0.020 1.090
   H7D C6 H18 single 0.970 0.020 1.090
   H7D C6 H19 single 0.970 0.020 1.090
   H7D C7 H20 single 0.970 0.020 1.090
   H7D C7 H21 single 0.970 0.020 1.090
   H7D C8 H22 single 0.970 0.020 1.090
   H7D C9 H23 single 0.970 0.020 1.090
   H7D C9 H24 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   H7D H1 N S 112.89 3.000
   H7D H1 N C8 110.66 3.000
   H7D S N C8 118.54 3.000
   H7D O1 C C1 115.94 3.000
   H7D O1 C O 124.90 3.000
   H7D C1 C O 119.16 3.000
   H7D H3 C1 C8 105.06 3.000
   H7D H3 C1 C2 108.35 3.000
   H7D C8 C1 C2 113.40 3.000
   H7D H3 C1 C 105.87 3.000
   H7D C2 C1 C 112.52 3.000
   H7D C8 C1 C 111.04 3.000
   H7D H5 C10 H4 108.37 3.000
   H7D H5 C10 C9 112.12 3.000
   H7D H4 C10 C9 109.76 3.000
   H7D H5 C10 C11 113.20 3.000
   H7D H4 C10 C11 109.99 3.000
   H7D C9 C10 C11 103.32 3.000
   H7D H7 C11 H6 108.32 3.000
   H7D H7 C11 C12 111.61 3.000
   H7D H6 C11 C12 109.97 3.000
   H7D H7 C11 C10 113.19 3.000
   H7D H6 C11 C10 110.13 3.000
   H7D C12 C11 C10 103.58 3.000
   H7D H9 C12 H8 108.59 3.000
   H7D H9 C12 N1 111.23 3.000
   H7D H8 C12 N1 110.50 3.000
   H7D H9 C12 C11 110.88 3.000
   H7D H8 C12 C11 113.06 3.000
   H7D N1 C12 C11 102.51 3.000
   H7D H11 C2 H10 105.25 3.000
   H7D H11 C2 C3 110.13 3.000
   H7D H10 C2 C3 110.05 3.000
   H7D H11 C2 C1 108.67 3.000
   H7D H10 C2 C1 107.29 3.000
   H7D C3 C2 C1 114.97 3.000
   H7D H13 C3 H12 105.02 3.000
   H7D H13 C3 C4 107.71 3.000
   H7D H12 C3 C4 109.31 3.000
   H7D H13 C3 C2 109.70 3.000
   H7D H12 C3 C2 110.15 3.000
   H7D C4 C3 C2 114.50 3.000
   H7D H15 C4 H14 105.99 3.000
   H7D H15 C4 C5 106.88 3.000
   H7D H14 C4 C5 108.71 3.000
   H7D H15 C4 C3 108.53 3.000
   H7D H14 C4 C3 108.38 3.000
   H7D C5 C4 C3 117.76 3.000
   H7D H17 C5 H16 105.44 3.000
   H7D H17 C5 C6 108.44 3.000
   H7D H16 C5 C6 108.03 3.000
   H7D H17 C5 C4 109.88 3.000
   H7D H16 C5 C4 106.40 3.000
   H7D C6 C5 C4 117.93 3.000
   H7D H19 C6 H18 105.78 3.000
   H7D H19 C6 C7 106.56 3.000
   H7D H18 C6 C7 109.17 3.000
   H7D H19 C6 C5 107.28 3.000
   H7D H18 C6 C5 110.01 3.000
   H7D C7 C6 C5 117.37 3.000
   H7D H21 C7 H20 106.34 3.000
   H7D H21 C7 C8 106.62 3.000
   H7D H20 C7 C8 110.42 3.000
   H7D H21 C7 C6 107.48 3.000
   H7D H20 C7 C6 109.67 3.000
   H7D C8 C7 C6 115.81 3.000
   H7D H22 C8 C7 107.22 3.000
   H7D H22 C8 C1 107.21 3.000
   H7D C7 C8 C1 115.57 3.000
   H7D H22 C8 N 106.62 3.000
   H7D C1 C8 N 109.07 3.000
   H7D C7 C8 N 110.71 3.000
   H7D H24 C9 H23 108.64 3.000
   H7D H24 C9 N1 109.75 3.000
   H7D H23 C9 N1 110.51 3.000
   H7D H24 C9 C10 111.75 3.000
   H7D H23 C9 C10 112.86 3.000
   H7D N1 C9 C10 103.24 3.000
   H7D S N1 C9 120.52 3.000
   H7D S N1 C12 122.82 3.000
   H7D C9 N1 C12 112.20 3.000
   H7D O3 S O2 117.88 3.000
   H7D O2 S N1 109.22 3.000
   H7D O3 S N1 105.42 3.000
   H7D O2 S N 104.82 3.000
   H7D O3 S N 112.75 3.000
   H7D N1 S N 106.23 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   H7D Var_01 N1 C12 C11 C10 32.49 30.0 1
   H7D Var_02 C12 N1 C9 C10 -10.21 30.0 1
   H7D Var_03 N1 C9 C10 C11 30.22 30.0 1
   H7D Var_04 C9 N1 C12 C11 -14.01 30.0 1
   H7D Var_05 C9 C10 C11 C12 -39.45 30.0 1
   H7D Var_06 S N1 C9 C10 146.74 30.0 1
   H7D Var_07 C6 C7 C8 C1 97.24 30.0 1
   H7D Var_08 S N1 C12 C11 -170.36 30.0 1
   H7D Var_09 C4 C3 C2 C1 114.14 30.0 1
   H7D Var_10 H8 C12 C11 C10 151.46 30.0 1
   H7D Var_11 C5 C4 C3 C2 -39.88 30.0 1
   H7D Var_12 H9 C12 C11 C10 -86.31 30.0 1
   H7D Var_13 C7 C8 C1 C2 -58.08 30.0 1
   H7D Var_14 H23 C9 C10 C11 149.55 30.0 1
   H7D Var_15 C6 C5 C4 C3 -54.64 30.0 1
   H7D Var_16 H24 C9 C10 C11 -87.66 30.0 1
   H7D Var_17 C8 C1 C2 C3 -44.37 30.0 1
   H7D Var_18 H4 C10 C11 C12 77.67 30.0 1
   H7D Var_19 C7 C6 C5 C4 87.32 30.0 1
   H7D Var_20 H5 C10 C11 C12 -160.95 30.0 1
   H7D Var_21 C8 C7 C6 C5 -80.93 30.0 1
   H7D Var_22 H23 C9 N1 C12 -131.16 30.0 1
   H7D Var_23 H24 C9 N1 C12 109.06 30.0 1
   H7D Var_24 H6 C11 C10 C9 78.11 30.0 1
   H7D Var_25 C6 C7 C8 N -138.14 30.0 1
   H7D Var_26 H7 C11 C10 C9 -160.48 30.0 1
   H7D Var_27 C2 C1 C8 N 176.45 30.0 1
   H7D Var_28 H8 C12 N1 C9 -134.77 30.0 1
   H7D Var_29 C7 C8 C1 C 69.76 30.0 1
   H7D Var_30 H9 C12 N1 C9 104.54 30.0 1
   H7D Var_31 C3 C2 C1 C -171.45 30.0 1
   H7D Var_32 H4 C10 C9 N1 -87.07 30.0 1
   H7D Var_33 H5 C10 C9 N1 152.44 30.0 1
   H7D Var_34 H6 C11 C12 N1 -85.18 30.0 1
   H7D Var_35 H7 C11 C12 N1 154.59 30.0 1
   H7D Var_36 C9 N1 S N -56.14 30.0 1
   H7D Var_37 C12 N1 S N 98.31 30.0 1
   H7D Var_38 O3 S N1 C12 -21.56 30.0 3
   H7D Var_39 O2 S N1 C12 -149.14 30.0 3
   H7D Var_40 N1 S N C8 -72.67 30.0 3
   H7D Var_41 H20 C7 C8 C1 -28.14 30.0 1
   H7D Var_42 O3 S N1 C9 -176.01 30.0 3
   H7D Var_43 H21 C7 C8 C1 -143.25 30.0 1
   H7D Var_44 O2 S N1 C9 56.41 30.0 3
   H7D Var_45 H12 C3 C2 C1 -9.53 30.0 1
   H7D Var_46 H23 C9 N1 S 25.80 30.0 1
   H7D Var_47 H13 C3 C2 C1 -124.65 30.0 1
   H7D Var_48 H24 C9 N1 S -93.99 30.0 1
   H7D Var_49 H14 C4 C3 C2 -163.72 30.0 1
   H7D Var_50 H8 C12 N1 S 68.89 30.0 1
   H7D Var_51 H15 C4 C3 C2 81.61 30.0 1
   H7D Var_52 H9 C12 N1 S -51.80 30.0 1
   H7D Var_53 H22 C8 C1 C2 61.37 30.0 1
   H7D Var_54 O3 S N C8 42.31 30.0 3
   H7D Var_55 H16 C5 C4 C3 -176.05 30.0 1
   H7D Var_56 O2 S N C8 171.76 30.0 3
   H7D Var_57 H17 C5 C4 C3 70.28 30.0 1
   H7D Var_58 H1 N S N1 155.60 30.0 1
   H7D Var_59 H3 C1 C2 C3 71.84 30.0 1
   H7D Var_60 H1 N S O2 40.03 30.0 1
   H7D Var_61 H18 C6 C5 C4 -38.26 30.0 1
   H7D Var_62 H1 N S O3 -89.42 30.0 1
   H7D Var_63 H19 C6 C5 C4 -152.87 30.0 1
   H7D Var_64 H10 C2 C3 C4 -124.60 30.0 1
   H7D Var_65 H11 C2 C3 C4 -9.00 30.0 1
   H7D Var_66 C C1 C8 N -55.70 30.0 1
   H7D Var_67 C8 C1 C O -116.09 30.0 2
   H7D Var_68 C2 C1 C O 12.23 30.0 2
   H7D Var_69 S N C8 C1 -108.99 30.0 2
   H7D Var_70 O1 C C1 C2 -167.94 30.0 2
   H7D Var_71 S N C8 C7 122.77 30.0 2
   H7D Var_72 O1 C C1 C8 63.74 30.0 2
   H7D Var_73 H1 N C8 C1 23.72 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   H7D chir_01 C1 C8 C2 C negativ
   H7D chir_02 C8 N C1 C7 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   H7D plan-1 C 0.020
   H7D plan-1 O 0.020
   H7D plan-1 C1 0.020
   H7D plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   H7D plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   H7D H7D '(1R,2S)-2-{[(pyrrolidin-1-yl)sulfonyl]amino}cyclooctane-1-carboxylic acid' ligand 43 20 .

