data_2yxv_qFit
_cell.length_a                    50.326
_cell.length_b                    51.573
_cell.length_c                    86.698
_cell.angle_alpha                 83.774
_cell.angle_beta                  90.380
_cell.angle_gamma                 67.138
_cell.volume                      205829.233
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     27.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.44
_refine.ls_d_res_high             1.81
_refine.pdbx_ls_sigma_F           2.03
_refine.ls_percent_reflns_obs     90.47
_refine.ls_number_reflns_obs      66058
_refine.ls_number_reflns_R_work   64053
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1482
_refine.ls_R_factor_R_work        0.1469
_refine.ls_R_factor_R_free        0.1888
_refine.ls_percent_reflns_R_free  3.04
_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             0.2092
_refine.pdbx_overall_phase_error  20.4365
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.94
_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

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 8893 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12137 1.3417 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1346 0.0805 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1603 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3289 15.4507 ? ?

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' 4.35 24.44 4836 0.1458 95.76 0.1648 155
   'X-RAY DIFFRACTION' 3.45 4.35 4826 0.1200 95.20 0.1408 150
   'X-RAY DIFFRACTION' 3.02 3.45 4794 0.1354 94.99 0.1595 151
   'X-RAY DIFFRACTION' 2.74 3.02 4799 0.1467 94.59 0.2303 145
   'X-RAY DIFFRACTION' 2.55 2.74 4744 0.1512 93.95 0.1945 162
   'X-RAY DIFFRACTION' 2.40 2.55 4690 0.1558 93.13 0.2076 139
   'X-RAY DIFFRACTION' 2.28 2.40 4727 0.1513 92.96 0.2179 144
   'X-RAY DIFFRACTION' 2.18 2.28 4640 0.1541 91.99 0.2199 138
   'X-RAY DIFFRACTION' 2.09 2.18 4627 0.1543 91.60 0.2128 147
   'X-RAY DIFFRACTION' 2.02 2.09 4608 0.1733 91.02 0.2518 154
   'X-RAY DIFFRACTION' 1.96 2.02 4573 0.1692 90.35 0.2259 134
   'X-RAY DIFFRACTION' 1.90 1.96 4557 0.1753 89.70 0.2684 144
   'X-RAY DIFFRACTION' 1.85 1.90 4484 0.2144 88.83 0.2837 138
   'X-RAY DIFFRACTION' 1.81 1.85 3148 0.2627 62.50 0.3340 104

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P

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 HIS A 143 NE2 HIS A 114 NE2 . C2O A 702 CU2 C2O F . CU2 . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 448 NE2 HIS A 371 NE2 . C2O A 702 CU2 C2O F . CU2 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 448 NE2 HIS A 371 NE2 . C2O A 702 CU2 C2O F . CU2 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 501 NE2 HIS A 424 NE2 . C2O A 702 CU3 C2O F . CU3 . 'Bond created based on atom type and distance.'
   C00005 covale HIS B 141 NE2 HIS B 112 NE2 . C2O B 702 CU3 C2O J . CU3 . 'Bond created based on atom type and distance.'
   C00006 covale HIS B 448 NE2 HIS B 371 NE2 . C2O B 702 CU2 C2O J . CU2 . '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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   C2O
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO3
   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 . GLU A 30 ? 25.86776 -4.11810 -16.31335 1.000 60.63240 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 30 ? 25.15908 -5.20010 -15.65198 1.000 47.90199 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 30 ? 23.83832 -4.67501 -15.15541 1.000 37.58612 C ? A ? 1 C 1
   ATOM 4 O . GLU A 30 ? 23.57080 -3.48414 -15.34569 1.000 34.11367 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 30 ? 25.98108 -5.78186 -14.49176 1.000 40.27083 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 30 ? 27.25900 -6.36791 -15.00431 1.000 53.79824 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 30 ? 28.02232 -7.16186 -13.99297 1.000 60.90639 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 30 ? 27.44038 -7.50741 -12.89970 1.000 68.71236 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 30 ? 29.19613 -7.45452 -14.28938 1.000 78.17025 O ? A ? 1 OE2 1
   ATOM 10 N . ARG A 31 ? 22.98818 -5.53217 -14.55650 1.000 38.64907 N ? A ? 2 N 1
   ATOM 11 CA . ARG A 31 ? 21.76462 -5.03086 -13.93046 1.000 38.99562 C ? A ? 2 CA 1
   ATOM 12 C . ARG A 31 ? 22.14288 -4.05955 -12.81209 1.000 29.87444 C ? A ? 2 C 1
   ATOM 13 O . ARG A 31 ? 23.09147 -4.33476 -12.06474 1.000 33.60175 O ? A ? 2 O 1
   ATOM 14 CB . ARG A 31 ? 20.91934 -6.17599 -13.35100 1.000 31.74328 C ? A ? 2 CB 1
   ATOM 15 CG . ARG A 31 ? 20.21766 -7.15121 -14.34660 1.000 32.49048 C ? A ? 2 CG 1
   ATOM 16 CD . ARG A 31 ? 19.81731 -6.52027 -15.71520 1.000 30.67631 C ? A ? 2 CD 1
   ATOM 17 NE . ARG A 31 ? 18.88236 -5.39912 -15.58399 1.000 36.82642 N ? A ? 2 NE 1
   ATOM 18 CZ . ARG A 31 ? 18.72913 -4.42093 -16.46971 1.000 45.79143 C ? A ? 2 CZ 1
   ATOM 19 NH1 . ARG A 31 ? 19.40204 -4.40337 -17.61988 1.000 44.44340 N ? A ? 2 NH1 1
   ATOM 20 NH2 . ARG A 31 ? 17.88138 -3.43541 -16.20396 1.000 35.02709 N ? A ? 2 NH2 1
   ATOM 21 N . PRO A 32 ? 21.41047 -2.94916 -12.64013 1.000 29.68060 N ? A ? 3 N 1
   ATOM 22 CA . PRO A 32 ? 21.74152 -2.02965 -11.54442 1.000 27.42710 C ? A ? 3 CA 1
   ATOM 23 C . PRO A 32 ? 21.46042 -2.69521 -10.22051 1.000 27.59247 C ? A ? 3 C 1
   ATOM 24 O . PRO A 32 ? 20.59826 -3.57569 -10.11787 1.000 25.17958 O ? A ? 3 O 1
   ATOM 25 CB . PRO A 32 ? 20.80443 -0.84090 -11.76930 1.000 31.86526 C ? A ? 3 CB 1
   ATOM 26 CG . PRO A 32 ? 19.60391 -1.39919 -12.46240 1.000 30.06445 C ? A ? 3 CG 1
   ATOM 27 CD . PRO A 32 ? 20.16973 -2.55338 -13.34926 1.000 29.62224 C ? A ? 3 CD 1
   ATOM 28 N . THR A 33 ? 22.17236 -2.27545 -9.17862 1.000 24.43803 N ? A ? 4 N 1
   ATOM 29 CA . THR A 33 ? 21.81039 -2.85383 -7.89625 1.000 24.77224 C ? A ? 4 CA 1
   ATOM 30 C . THR A 33 ? 20.51448 -2.23146 -7.36086 1.000 19.11974 C ? A ? 4 C 1
   ATOM 31 O . THR A 33 ? 20.16019 -1.08408 -7.65906 1.000 25.30064 O ? A ? 4 O 1
   ATOM 32 CB . THR A 33 ? 22.94309 -2.72306 -6.87236 1.000 37.93374 C ? A ? 4 CB 1
   ATOM 33 OG1 . THR A 33 ? 23.31478 -1.35527 -6.74559 1.000 35.93990 O ? A ? 4 OG1 1
   ATOM 34 CG2 . THR A 33 ? 24.16383 -3.55263 -7.34856 1.000 29.98921 C ? A ? 4 CG2 1
   ATOM 35 N . LEU A 34 ? 19.78120 -3.02869 -6.62302 1.000 24.86421 N ? A ? 5 N 1
   ATOM 36 CA . LEU A 34 ? 18.51361 -2.57199 -6.06366 1.000 22.58905 C ? A ? 5 CA 1
   ATOM 37 C . LEU A 34 ? 18.74240 -1.36491 -5.15020 1.000 23.80863 C ? A ? 5 C 1
   ATOM 38 O . LEU A 34 ? 19.52017 -1.48618 -4.19577 1.000 21.50116 O ? A ? 5 O 1
   ATOM 39 CB . LEU A 34 ? 17.88875 -3.75949 -5.28836 1.000 20.25771 C ? A ? 5 CB 1
   ATOM 40 CG . LEU A 34 ? 16.59299 -3.47138 -4.48982 1.000 20.78361 C ? A ? 5 CG 1
   ATOM 41 CD1 . LEU A 34 ? 15.37367 -3.33045 -5.45637 1.000 20.80343 C ? A ? 5 CD1 1
   ATOM 42 CD2 . LEU A 34 ? 16.34573 -4.52275 -3.40249 1.000 23.69198 C ? A ? 5 CD2 1
   ATOM 43 N . PRO A 35 ? 18.12786 -0.17939 -5.40846 1.000 20.53884 N ? A ? 6 N 1
   ATOM 44 CA . PRO A 35 ? 18.29304 0.94199 -4.47237 1.000 20.79378 C ? A ? 6 CA 1
   ATOM 45 C . PRO A 35 ? 17.61956 0.58845 -3.16303 1.000 25.77566 C ? A ? 6 C 1
   ATOM 46 O . PRO A 35 ? 16.58596 -0.08341 -3.15832 1.000 26.19998 O ? A ? 6 O 1
   ATOM 47 CB . PRO A 35 ? 17.56885 2.12131 -5.14361 1.000 18.97313 C ? A ? 6 CB 1
   ATOM 48 CG . PRO A 35 ? 17.45320 1.74791 -6.63856 1.000 27.37711 C ? A ? 6 CG 1
   ATOM 49 CD . PRO A 35 ? 17.47602 0.22832 -6.68043 1.000 26.39181 C ? A ? 6 CD 1
   ATOM 50 N . ILE A 36 ? 18.22093 1.02268 -2.05946 1.000 18.46390 N ? A ? 7 N 1
   ATOM 51 CA . ILE A 36 ? 17.72194 0.73869 -0.71619 1.000 20.90333 C ? A ? 7 CA 1
   ATOM 52 C . ILE A 36 ? 17.28291 2.06561 -0.11036 1.000 24.99827 C ? A ? 7 C 1
   ATOM 53 O . ILE A 36 ? 18.15115 2.91961 0.16860 1.000 23.82282 O ? A ? 7 O 1
   ATOM 54 CB . ILE A 36 ? 18.77045 0.05476 0.17345 1.000 24.67731 C ? A ? 7 CB 1
   ATOM 55 CG1 . ILE A 36 ? 19.29444 -1.22614 -0.49008 1.000 27.04450 C ? A ? 7 CG1 1
   ATOM 56 CG2 . ILE A 36 ? 18.15683 -0.32347 1.54501 1.000 25.25390 C ? A ? 7 CG2 1
   ATOM 57 CD1 . ILE A 36 ? 18.21900 -2.28056 -0.63437 1.000 23.55768 C ? A ? 7 CD1 1
   ATOM 58 N . PRO A 37 ? 15.98274 2.27690 0.12574 1.000 24.31051 N ? A ? 8 N 1
   ATOM 59 CA . PRO A 37 ? 15.53989 3.46008 0.89528 1.000 25.96608 C ? A ? 8 CA 1
   ATOM 60 C . PRO A 37 ? 16.27359 3.56956 2.23180 1.000 26.61175 C ? A ? 8 C 1
   ATOM 61 O . PRO A 37 ? 16.49453 2.58103 2.93215 1.000 25.74029 O ? A ? 8 O 1
   ATOM 62 CB . PRO A 37 ? 14.04994 3.21141 1.11461 1.000 22.61712 C ? A ? 8 CB 1
   ATOM 63 CG . PRO A 37 ? 13.63285 2.32962 -0.05702 1.000 29.56305 C ? A ? 8 CG 1
   ATOM 64 CD . PRO A 37 ? 14.84389 1.37139 -0.13739 1.000 24.23511 C ? A ? 8 CD 1
   ATOM 65 N . ASP A 38 ? 16.64185 4.79443 2.56729 1.000 26.94856 N ? A ? 9 N 1
   ATOM 66 CA . ASP A 38 ? 17.31902 5.05929 3.82928 1.000 27.68134 C ? A ? 9 CA 1
   ATOM 67 C . ASP A 38 ? 16.36700 4.75978 4.97461 1.000 27.16341 C ? A ? 9 C 1
   ATOM 68 O . ASP A 38 ? 15.19595 5.14115 4.93813 1.000 29.37697 O ? A ? 9 O 1
   ATOM 69 CB . ASP A 38 ? 17.76560 6.52134 3.88283 1.000 35.74696 C ? A ? 9 CB 1
   ATOM 70 CG . ASP A 38 ? 19.07470 6.76878 3.13619 1.000 46.77396 C ? A ? 9 CG 1
   ATOM 71 OD1 . ASP A 38 ? 19.54110 7.93065 3.13840 1.000 68.55968 O ? A ? 9 OD1 1
   ATOM 72 OD2 . ASP A 38 ? 19.64674 5.82619 2.54906 1.000 49.96623 O ? A ? 9 OD2 1
   ATOM 73 N . LEU A 39 ? 16.87669 4.07630 5.99777 1.000 28.32864 N ? A ? 10 N 1
   ATOM 74 CA . LEU A 39 ? 16.08041 3.72056 7.17618 1.000 29.34758 C ? A ? 10 CA 1
   ATOM 75 C . LEU A 39 ? 16.17876 4.88495 8.15138 1.000 35.47906 C ? A ? 10 C 1
   ATOM 76 O . LEU A 39 ? 17.16888 4.99944 8.87189 1.000 31.76198 O ? A ? 10 O 1
   ATOM 77 CB . LEU A 39 ? 16.61033 2.42013 7.77698 1.000 30.58825 C ? A ? 10 CB 1
   ATOM 78 CG . LEU A 39 ? 15.78422 1.76529 8.87009 1.000 34.83875 C ? A ? 10 CG 1
   ATOM 79 CD1 . LEU A 39 ? 14.38104 1.39878 8.34997 1.000 28.40827 C ? A ? 10 CD1 1
   ATOM 80 CD2 . LEU A 39 ? 16.56109 0.54475 9.39793 1.000 38.42698 C ? A ? 10 CD2 1
   ATOM 81 N . LEU A 40 ? 15.15677 5.76244 8.15236 1.000 28.38701 N ? A ? 11 N 1
   ATOM 82 CA . LEU A 40 ? 15.17763 7.07793 8.80092 1.000 24.51900 C ? A ? 11 CA 1
   ATOM 83 C . LEU A 40 ? 14.55869 7.00364 10.20330 1.000 30.90417 C ? A ? 11 C 1
   ATOM 84 O . LEU A 40 ? 13.37867 6.68925 10.33776 1.000 25.31534 O ? A ? 11 O 1
   ATOM 85 CB . LEU A 40 ? 14.42865 8.08255 7.90885 1.000 23.08395 C ? A ? 11 CB 1
   ATOM 86 CG . LEU A 40 ? 14.25165 9.57161 8.25086 1.000 30.24772 C ? A ? 11 CG 1
   ATOM 87 CD1 . LEU A 40 ? 15.62948 10.23155 8.46847 1.000 44.36803 C ? A ? 11 CD1 1
   ATOM 88 CD2 . LEU A 40 ? 13.53304 10.26576 7.14208 1.000 32.97316 C ? A ? 11 CD2 1
   ATOM 89 N . THR A 41 ? 15.35652 7.28714 11.24188 1.000 31.05945 N ? A ? 12 N 1
   ATOM 90 CA . THR A 41 ? 14.91937 7.37226 12.63653 1.000 29.86884 C ? A ? 12 CA 1
   ATOM 91 C . THR A 41 ? 14.94760 8.82978 13.11679 1.000 36.92607 C ? A ? 12 C 1
   ATOM 92 O . THR A 41 ? 15.45202 9.72821 12.43198 1.000 38.78347 O ? A ? 12 O 1
   ATOM 93 CB . THR A 41 ? 15.82149 6.53148 13.54421 1.000 46.32273 C ? A ? 12 CB 1
   ATOM 94 OG1 . THR A 41 ? 17.18720 6.92971 13.34636 1.000 39.05703 O ? A ? 12 OG1 1
   ATOM 95 CG2 . THR A 41 ? 15.71910 5.04774 13.21353 1.000 40.30467 C ? A ? 12 CG2 1
   ATOM 96 N . THR A 42 ? 14.41027 9.06274 14.31646 1.000 34.28872 N ? A ? 13 N 1
   ATOM 97 CA . THR A 42 ? 14.43087 10.40552 14.90502 1.000 43.36340 C ? A ? 13 CA 1
   ATOM 98 C . THR A 42 ? 15.84682 10.88816 15.20644 1.000 43.51122 C ? A ? 13 C 1
   ATOM 99 O . THR A 42 ? 16.73746 10.10902 15.56294 1.000 38.50270 O ? A ? 13 O 1
   ATOM 100 CB . THR A 42 ? 13.67714 10.46858 16.23798 1.000 38.29387 C ? A ? 13 CB 1
   ATOM 101 OG1 . THR A 42 ? 14.18700 9.45240 17.09136 1.000 41.45714 O ? A ? 13 OG1 1
   ATOM 102 CG2 . THR A 42 ? 12.18581 10.32019 16.04752 1.000 41.85259 C ? A ? 13 CG2 1
   ATOM 103 N . ASP A 43 ? 16.01186 12.20885 15.13196 1.000 38.34645 N ? A ? 14 N 1
   ATOM 104 CA . ASP A 43 ? 17.21866 12.89300 15.58119 1.000 39.95690 C ? A ? 14 CA 1
   ATOM 105 C . ASP A 43 ? 17.17396 13.10960 17.09941 1.000 48.01232 C ? A ? 14 C 1
   ATOM 106 O . ASP A 43 ? 16.23815 12.69856 17.79214 1.000 43.51084 O ? A ? 14 O 1
   ATOM 107 CB . ASP A 43 ? 17.38073 14.20012 14.80533 1.000 35.11197 C ? A ? 14 CB 1
   ATOM 108 CG . ASP A 43 ? 16.22942 15.21215 15.06587 1.000 56.89636 C ? A ? 14 CG 1
   ATOM 109 OD1 . ASP A 43 ? 15.53493 15.09125 16.09631 1.000 48.17489 O ? A ? 14 OD1 1
   ATOM 110 OD2 . ASP A 43 ? 16.00048 16.12283 14.21836 1.000 46.41184 O ? A ? 14 OD2 1
   ATOM 111 N . ALA A 44 ? 18.19701 13.80139 17.62536 1.000 62.36388 N ? A ? 15 N 1
   ATOM 112 CA . ALA A 44 ? 18.31674 14.03251 19.06378 1.000 54.89508 C ? A ? 15 CA 1
   ATOM 113 C . ALA A 44 ? 17.05921 14.67211 19.64990 1.000 63.78945 C ? A ? 15 C 1
   ATOM 114 O . ALA A 44 ? 16.65002 14.34382 20.76961 1.000 71.47858 O ? A ? 15 O 1
   ATOM 115 CB . ALA A 44 ? 19.55167 14.90053 19.34190 1.000 51.51923 C ? A ? 15 CB 1
   ATOM 116 N . ARG A 45 ? 16.42200 15.56948 18.90178 1.000 47.96676 N ? A ? 16 N 1
   ATOM 117 CA . ARG A 45 ? 15.24471 16.29271 19.35288 1.000 47.89924 C ? A ? 16 CA 1
   ATOM 118 C . ARG A 45 ? 13.95206 15.56336 19.01744 1.000 51.35983 C ? A ? 16 C 1
   ATOM 119 O . ARG A 45 ? 12.87483 16.17639 19.01930 1.000 47.22913 O ? A ? 16 O 1
   ATOM 120 CB . ARG A 45 ? 15.25932 17.69303 18.74572 1.000 59.63470 C ? A ? 16 CB 1
   ATOM 121 CG . ARG A 45 ? 16.65889 18.31721 18.88092 1.000 79.45964 C ? A ? 16 CG 1
   ATOM 122 CD . ARG A 45 ? 16.68418 19.79671 18.54930 1.000 82.95098 C ? A ? 16 CD 1
   ATOM 123 NE . ARG A 45 ? 15.65242 20.52489 19.28354 1.000 89.61126 N ? A ? 16 NE 1
   ATOM 124 CZ . ARG A 45 ? 15.88565 21.44330 20.21626 1.000 97.87535 C ? A ? 16 CZ 1
   ATOM 125 NH1 . ARG A 45 ? 17.12021 21.80967 20.54455 1.000 83.15554 N ? A ? 16 NH1 1
   ATOM 126 NH2 . ARG A 45 ? 14.85390 22.01639 20.83249 1.000 90.12752 N ? A ? 16 NH2 1
   ATOM 127 N . ASN A 46 ? 14.04318 14.27229 18.72537 1.000 44.93727 N ? A ? 17 N 1
   ATOM 128 CA . ASN A 46 ? 12.87995 13.42026 18.52534 1.000 50.09548 C ? A ? 17 CA 1
   ATOM 129 C . ASN A 46 ? 12.07638 13.80245 17.28057 1.000 37.61413 C ? A ? 17 C 1
   ATOM 130 O . ASN A 46 ? 10.84650 13.64881 17.25116 1.000 41.41708 O ? A ? 17 O 1
   ATOM 131 CB . ASN A 46 ? 11.98930 13.43003 19.77306 1.000 45.64266 C ? A ? 17 CB 1
   ATOM 132 CG . ASN A 46 ? 11.33501 12.09204 20.01689 1.000 41.49563 C ? A ? 17 CG 1
   ATOM 133 OD1 . ASN A 46 ? 12.01239 11.07756 20.13819 1.000 63.71678 O ? A ? 17 OD1 1
   ATOM 134 ND2 . ASN A 46 ? 10.01496 12.08360 20.09748 1.000 57.57647 N ? A ? 17 ND2 1
   ATOM 135 N . ARG A 47 ? 12.75656 14.27884 16.23268 1.000 38.31273 N ? A ? 18 N 1
   ATOM 136 CA . ARG A 47 ? 12.10439 14.83884 15.05995 1.000 38.69361 C ? A ? 18 CA 1
   ATOM 137 C . ARG A 47 ? 12.56646 14.12543 13.79726 1.000 45.15161 C ? A ? 18 C 1
   ATOM 138 O . ARG A 47 ? 13.70159 13.64845 13.72920 1.000 41.21019 O ? A ? 18 O 1
   ATOM 139 CB . ARG A 47 ? 12.39844 16.34337 14.92413 1.000 42.84175 C ? A ? 18 CB 1
   ATOM 140 CG . ARG A 47 ? 11.83108 17.17757 16.06599 1.000 50.61431 C ? A ? 18 CG 1
   ATOM 141 CD . ARG A 47 ? 11.58657 18.61324 15.60641 1.000 44.43720 C ? A ? 18 CD 1
   ATOM 142 NE . ARG A 47 ? 10.21248 19.03613 15.86930 1.000 66.40049 N ? A ? 18 NE 1
   ATOM 143 CZ . ARG A 47 ? 9.64745 20.09591 15.29751 1.000 56.47242 C ? A ? 18 CZ 1
   ATOM 144 NH1 . ARG A 47 ? 10.29620 20.82543 14.40571 1.000 61.09148 N ? A ? 18 NH1 1
   ATOM 145 NH2 . ARG A 47 ? 8.40464 20.43166 15.62323 1.000 55.35752 N ? A ? 18 NH2 1
   ATOM 146 N . ILE A 48 ? 11.68998 14.08601 12.78795 1.000 38.23538 N ? A ? 19 N 1
   ATOM 147 CA . ILE A 48 ? 12.02179 13.52480 11.47905 1.000 37.04740 C ? A ? 19 CA 1
   ATOM 148 C . ILE A 48 ? 11.68084 14.54860 10.41604 1.000 30.29611 C ? A ? 19 C 1
   ATOM 149 O . ILE A 48 ? 10.60080 15.14032 10.43584 1.000 30.79847 O ? A ? 19 O 1
   ATOM 150 CB . ILE A 48 ? 11.27788 12.19712 11.22807 1.000 37.44504 C ? A ? 19 CB 1
   ATOM 151 CG1 . ILE A 48 ? 11.90940 11.09222 12.08753 1.000 39.59609 C ? A ? 19 CG1 1
   ATOM 152 CG2 . ILE A 48 ? 11.25110 11.83420 9.70055 1.000 30.64299 C ? A ? 19 CG2 1
   ATOM 153 CD1 . ILE A 48 ? 11.02157 9.86204 12.21512 1.000 43.81845 C ? A ? 19 CD1 1
   ATOM 154 N . GLN A 49 ? 12.58714 14.76260 9.46791 1.000 31.92616 N ? A ? 20 N 1
   ATOM 155 CA . GLN A 49 ? 12.35373 15.77163 8.45083 1.000 32.35643 C ? A ? 20 CA 1
   ATOM 156 C . GLN A 49 ? 12.05429 15.10961 7.12362 1.000 29.11646 C ? A ? 20 C 1
   ATOM 157 O . GLN A 49 ? 12.80439 14.22405 6.72889 1.000 31.34900 O ? A ? 20 O 1
   ATOM 158 CB . GLN A 49 ? 13.58976 16.64536 8.26579 1.000 34.24473 C ? A ? 20 CB 1
   ATOM 159 CG . GLN A 49 ? 13.31779 17.83710 7.41481 1.000 39.10937 C ? A ? 20 CG 1
   ATOM 160 CD . GLN A 49 ? 14.02235 19.06812 7.99059 1.000 69.56778 C ? A ? 20 CD 1
   ATOM 161 OE1 . GLN A 49 ? 15.15183 19.37702 7.61187 1.000 62.64528 O ? A ? 20 OE1 1
   ATOM 162 NE2 . GLN A 49 ? 13.36741 19.74947 8.94294 1.000 62.60446 N ? A ? 20 NE2 1
   ATOM 163 N . LEU A 50 ? 11.01189 15.58626 6.42932 1.000 27.61844 N ? A ? 21 N 1
   ATOM 164 CA . LEU A 50 ? 10.66064 15.12468 5.07933 1.000 25.91944 C ? A ? 21 CA 1
   ATOM 165 C . LEU A 50 ? 10.48488 16.32755 4.17922 1.000 33.17178 C ? A ? 21 C 1
   ATOM 166 O . LEU A 50 ? 9.62641 17.18428 4.43928 1.000 33.00999 O ? A ? 21 O 1
   ATOM 167 CB . LEU A 50 ? 9.36155 14.28366 5.07483 1.000 38.78139 C ? A ? 21 CB 1
   ATOM 168 CG . LEU A 50 ? 9.39551 12.91453 5.76855 1.000 22.69201 C ? A ? 21 CG 1
   ATOM 169 CD1 . LEU A 50 ? 7.97881 12.33161 5.86172 1.000 28.35496 C ? A ? 21 CD1 1
   ATOM 170 CD2 . LEU A 50 ? 10.37304 11.85532 5.03323 1.000 22.98679 C ? A ? 21 CD2 1
   ATOM 171 N . THR A 51 ? 11.24489 16.37409 3.08826 1.000 24.09547 N ? A ? 22 N 1
   ATOM 172 CA . THR A 51 ? 11.10510 17.44376 2.10660 1.000 28.86611 C ? A ? 22 CA 1
   ATOM 173 C . THR A 51 ? 10.53544 16.85469 0.83076 1.000 29.50390 C ? A ? 22 C 1
   ATOM 174 O . THR A 51 ? 11.06372 15.86241 0.32349 1.000 35.63721 O ? A ? 22 O 1
   ATOM 175 CB . THR A 51 ? 12.47065 18.10667 1.84422 1.000 32.44903 C ? A ? 22 CB 1
   ATOM 176 OG1 . THR A 51 ? 12.91847 18.71309 3.05410 1.000 33.57892 O ? A ? 22 OG1 1
   ATOM 177 CG2 . THR A 51 ? 12.41012 19.16200 0.76059 1.000 40.60377 C ? A ? 22 CG2 1
   ATOM 178 N . ILE A 52 ? 9.47184 17.45241 0.32913 1.000 23.64901 N ? A ? 23 N 1
   ATOM 179 CA . ILE A 52 ? 8.82397 17.03177 -0.90796 1.000 28.16704 C ? A ? 23 CA 1
   ATOM 180 C . ILE A 52 ? 9.37687 17.91524 -2.01375 1.000 33.04057 C ? A ? 23 C 1
   ATOM 181 O . ILE A 52 ? 9.31575 19.14905 -1.90806 1.000 34.48988 O ? A ? 23 O 1
   ATOM 182 CB . ILE A 52 ? 7.29649 17.17021 -0.80436 1.000 27.26832 C ? A ? 23 CB 1
   ATOM 183 CG1 . ILE A 52 ? 6.82279 16.80064 0.62533 1.000 25.99275 C ? A ? 23 CG1 1
   ATOM 184 CG2 . ILE A 52 ? 6.60697 16.29111 -1.84792 1.000 30.78711 C ? A ? 23 CG2 1
   ATOM 185 CD1 . ILE A 52 ? 5.30972 17.05465 0.81973 1.000 31.14563 C ? A ? 23 CD1 1
   ATOM 186 N . GLY A 53 ? 9.91951 17.31020 -3.06662 1.000 26.49841 N ? A ? 24 N 1
   ATOM 187 CA . GLY A 53 ? 10.46397 18.15792 -4.11976 1.000 29.90200 C ? A ? 24 CA 1
   ATOM 188 C . GLY A 53 ? 10.63724 17.49212 -5.46090 1.000 30.83153 C ? A ? 24 C 1
   ATOM 189 O . GLY A 53 ? 10.55405 16.27112 -5.60119 1.000 34.95728 O ? A ? 24 O 1
   ATOM 190 N . ALA A 54 ? 10.88775 18.33040 -6.46660 1.000 36.53735 N ? A ? 25 N 1
   ATOM 191 CA . ALA A 54 ? 11.03979 17.88634 -7.84315 1.000 29.62513 C ? A ? 25 CA 1
   ATOM 192 C . ALA A 54 ? 12.51344 17.87134 -8.22302 1.000 41.01789 C ? A ? 25 C 1
   ATOM 193 O . ALA A 54 ? 13.27381 18.75494 -7.81204 1.000 38.58395 O ? A ? 25 O 1
   ATOM 194 CB . ALA A 54 ? 10.25411 18.79272 -8.79058 1.000 32.83202 C ? A ? 25 CB 1
   ATOM 195 N . GLY A 55 ? 12.92176 16.82280 -8.92827 1.000 37.45265 N ? A ? 26 N 1
   ATOM 196 CA . GLY A 55 ? 14.28533 16.67194 -9.42055 1.000 31.27425 C ? A ? 26 CA 1
   ATOM 197 C . GLY A 55 ? 14.29384 15.86265 -10.71820 1.000 32.62332 C ? A ? 26 C 1
   ATOM 198 O . GLY A 55 ? 13.31104 15.83579 -11.46345 1.000 34.96520 O ? A ? 26 O 1
   ATOM 199 N . GLN A 56 ? 15.39961 15.17316 -10.98280 1.000 35.83978 N ? A ? 27 N 1
   ATOM 200 CA . GLN A 56 ? 15.54391 14.38399 -12.19491 1.000 39.01447 C ? A ? 27 CA 1
   ATOM 201 C . GLN A 56 ? 15.88389 12.93841 -11.84764 1.000 35.32461 C ? A ? 27 C 1
   ATOM 202 O . GLN A 56 ? 16.64979 12.68542 -10.91477 1.000 35.96037 O ? A ? 27 O 1
   ATOM 203 CB . GLN A 56 ? 16.66115 14.95500 -13.09445 1.000 39.77146 C ? A ? 27 CB 1
   ATOM 204 CG . GLN A 56 ? 16.37789 16.34487 -13.59129 1.000 56.19919 C ? A ? 27 CG 1
   ATOM 205 CD . GLN A 56 ? 16.40028 16.39946 -15.09119 1.000 67.53692 C ? A ? 27 CD 1
   ATOM 206 OE1 . GLN A 56 ? 15.49402 15.88419 -15.76955 1.000 58.88582 O ? A ? 27 OE1 1
   ATOM 207 NE2 . GLN A 56 ? 17.45178 17.00321 -15.63265 1.000 72.33563 N ? A ? 27 NE2 1
   ATOM 208 N . SER A 57 ? 15.32863 11.99784 -12.61174 1.000 33.97782 N ? A ? 28 N 1
   ATOM 209 CA . SER A 57 ? 15.75615 10.60775 -12.56509 1.000 27.34241 C ? A ? 28 CA 1
   ATOM 210 C . SER A 57 ? 16.09560 10.14933 -13.97176 1.000 31.74752 C ? A ? 28 C 1
   ATOM 211 O . SER A 57 ? 15.73206 10.78488 -14.97539 1.000 32.82565 O ? A ? 28 O 1
   ATOM 212 CB . SER A 57 ? 14.65963 9.67839 -11.95377 1.000 28.46504 C ? A ? 28 CB 1
   ATOM 213 OG . SER A 57 ? 14.33515 10.06736 -10.61845 1.000 29.67827 O ? A ? 28 OG 1
   ATOM 214 N . THR A 58 ? 16.77470 9.00863 -14.04779 1.000 27.86533 N ? A ? 29 N 1
   ATOM 215 CA . THR A 58 ? 17.11238 8.41756 -15.33428 1.000 34.30807 C ? A ? 29 CA 1
   ATOM 216 C . THR A 58 ? 16.48626 7.04204 -15.43358 1.000 31.51390 C ? A ? 29 C 1
   ATOM 217 O . THR A 58 ? 16.65365 6.21700 -14.52428 1.000 33.89055 O ? A ? 29 O 1
   ATOM 218 CB . THR A 58 ? 18.62283 8.29301 -15.50666 1.000 38.64415 C ? A ? 29 CB 1
   ATOM 219 OG1 . THR A 58 ? 19.22152 9.58420 -15.39610 1.000 36.63511 O ? A ? 29 OG1 1
   ATOM 220 CG2 . THR A 58 ? 18.94724 7.66298 -16.85866 1.000 35.41595 C ? A ? 29 CG2 1
   ATOM 221 N . PHE A 59 ? 15.81068 6.78323 -16.55027 1.000 28.90504 N ? A ? 30 N 1
   ATOM 222 CA . PHE A 59 ? 15.18995 5.49037 -16.83327 1.000 32.05737 C ? A ? 30 CA 1
   ATOM 223 C . PHE A 59 ? 15.59098 5.05981 -18.23309 1.000 34.87255 C ? A ? 30 C 1
   ATOM 224 O . PHE A 59 ? 15.32681 5.78693 -19.20203 1.000 37.37000 O ? A ? 30 O 1
   ATOM 225 CB . PHE A 59 ? 13.66531 5.57763 -16.73659 1.000 26.39040 C ? A ? 30 CB 1
   ATOM 226 CG . PHE A 59 ? 13.18037 6.06883 -15.41496 1.000 29.66487 C ? A ? 30 CG 1
   ATOM 227 CD1 . PHE A 59 ? 13.13657 5.20506 -14.30940 1.000 30.54171 C ? A ? 30 CD1 1
   ATOM 228 CD2 . PHE A 59 ? 12.70232 7.37042 -15.28319 1.000 23.78210 C ? A ? 30 CD2 1
   ATOM 229 CE1 . PHE A 59 ? 12.66801 5.64815 -13.10733 1.000 26.95973 C ? A ? 30 CE1 1
   ATOM 230 CE2 . PHE A 59 ? 12.20715 7.81235 -14.08523 1.000 29.72745 C ? A ? 30 CE2 1
   ATOM 231 CZ . PHE A 59 ? 12.18672 6.96954 -12.99872 1.000 30.56885 C ? A ? 30 CZ 1
   ATOM 232 N . GLY A 60 ? 16.19001 3.87645 -18.33933 1.000 35.84114 N ? A ? 31 N 1
   ATOM 233 CA . GLY A 60 ? 16.68577 3.41533 -19.63229 1.000 33.00683 C ? A ? 31 CA 1
   ATOM 234 C . GLY A 60 ? 17.51970 4.45096 -20.34637 1.000 29.77458 C ? A ? 31 C 1
   ATOM 235 O . GLY A 60 ? 17.38401 4.62397 -21.56420 1.000 53.68177 O ? A ? 31 O 1
   ATOM 236 N . GLY A 61 ? 18.36523 5.16806 -19.61308 1.000 33.50176 N ? A ? 32 N 1
   ATOM 237 CA . GLY A 61 ? 19.23710 6.14817 -20.24107 1.000 39.23024 C ? A ? 32 CA 1
   ATOM 238 C . GLY A 61 ? 18.59276 7.47296 -20.61054 1.000 51.76460 C ? A ? 32 C 1
   ATOM 239 O . GLY A 61 ? 19.29608 8.35119 -21.13024 1.000 44.17762 O ? A ? 32 O 1
   ATOM 240 N . LYS A 62 ? 17.29043 7.65122 -20.36693 1.000 35.14094 N ? A ? 33 N 1
   ATOM 241 CA . LYS A 62 ? 16.56717 8.88457 -20.68926 1.000 31.81016 C ? A ? 33 CA 1
   ATOM 242 C . LYS A 62 ? 16.11041 9.56745 -19.40969 1.000 55.14956 C ? A ? 33 C 1
   ATOM 243 O . LYS A 62 ? 15.44984 8.93402 -18.57726 1.000 37.12036 O ? A ? 33 O 1
   ATOM 244 CB . LYS A 62 ? 15.33981 8.60918 -21.55042 1.000 37.03447 C ? A ? 33 CB 1
   ATOM 245 CG . LYS A 62 ? 15.62647 7.91908 -22.89254 1.000 54.22000 C ? A ? 33 CG 1
   ATOM 246 CD . LYS A 62 ? 15.17705 6.43346 -22.89767 1.000 61.60395 C ? A ? 33 CD 1
   ATOM 247 CE . LYS A 62 ? 15.58693 5.69589 -24.19810 1.000 78.55227 C ? A ? 33 CE 1
   ATOM 248 NZ . LYS A 62 ? 17.07408 5.46147 -24.36447 1.000 57.44364 N ? A ? 33 NZ 1
   ATOM 249 N . THR A 63 ? 16.38176 10.86853 -19.29151 1.000 45.44083 N ? A ? 34 N 1
   ATOM 250 CA . THR A 63 ? 16.09237 11.58310 -18.06030 1.000 40.71082 C ? A ? 34 CA 1
   ATOM 251 C . THR A 63 ? 14.64140 12.02674 -18.00043 1.000 43.51486 C ? A ? 34 C 1
   ATOM 252 O . THR A 63 ? 13.98908 12.27753 -19.02355 1.000 35.14169 O ? A ? 34 O 1
   ATOM 253 CB . THR A 63 ? 17.00686 12.78110 -17.93052 1.000 42.41361 C ? A ? 34 CB 1
   ATOM 254 OG1 . THR A 63 ? 16.66815 13.71068 -18.95945 1.000 60.03060 O ? A ? 34 OG1 1
   ATOM 255 CG2 . THR A 63 ? 18.45007 12.32981 -18.10157 1.000 37.43644 C ? A ? 34 CG2 1
   ATOM 256 N . ALA A 64 ? 14.12592 12.13076 -16.77967 1.000 33.65565 N ? A ? 35 N 1
   ATOM 257 CA . ALA A 64 ? 12.73911 12.51579 -16.59611 1.000 33.16104 C ? A ? 35 CA 1
   ATOM 258 C . ALA A 64 ? 12.60751 13.36908 -15.34803 1.000 35.21328 C ? A ? 35 C 1
   ATOM 259 O . ALA A 64 ? 13.33208 13.18377 -14.36303 1.000 29.28208 O ? A ? 35 O 1
   ATOM 260 CB . ALA A 64 ? 11.81105 11.29205 -16.51960 1.000 33.00238 C ? A ? 35 CB 1
   ATOM 261 N . THR A 65 ? 11.71215 14.34869 -15.41637 1.000 28.11855 N ? A ? 36 N 1
   ATOM 262 CA . THR A 65 ? 11.35070 15.06741 -14.20846 1.000 30.99982 C ? A ? 36 CA 1
   ATOM 263 C . THR A 65 ? 10.58819 14.10780 -13.30208 1.000 28.40729 C ? A ? 36 C 1
   ATOM 264 O . THR A 65 ? 9.64026 13.46067 -13.75405 1.000 29.24578 O ? A ? 36 O 1
   ATOM 265 CB . THR A 65 ? 10.49140 16.30250 -14.52722 1.000 44.24754 C ? A ? 36 CB 1
   ATOM 266 OG1 . THR A 65 ? 11.17237 17.13176 -15.48606 1.000 37.73124 O ? A ? 36 OG1 1
   ATOM 267 CG2 . THR A 65 ? 10.26238 17.10960 -13.24734 1.000 33.71725 C ? A ? 36 CG2 1
   ATOM 268 N . THR A 66 ? 11.00639 14.02839 -12.03660 1.000 28.23502 N ? A ? 37 N 1
   ATOM 269 CA . THR A 66 ? 10.36788 13.15657 -11.04820 1.000 27.79606 C ? A ? 37 CA 1
   ATOM 270 C . THR A 66 ? 10.25646 13.88880 -9.72256 1.000 27.09772 C ? A ? 37 C 1
   ATOM 271 O . THR A 66 ? 10.97060 14.86574 -9.45151 1.000 31.65247 O ? A ? 37 O 1
   ATOM 272 CB . THR A 66 ? 11.15420 11.81472 -10.85696 1.000 25.26440 C ? A ? 37 CB 1
   ATOM 273 OG1 . THR A 66 ? 12.49891 12.06328 -10.44052 1.000 26.83606 O ? A ? 37 OG1 1
   ATOM 274 CG2 . THR A 66 ? 11.20043 11.00658 -12.13842 1.000 26.03306 C ? A ? 37 CG2 1
   ATOM 275 N . TRP A 67 ? 9.35616 13.40432 -8.86991 1.000 25.98244 N ? A ? 38 N 1
   ATOM 276 CA . TRP A 67 ? 9.21793 13.93754 -7.52017 1.000 23.63121 C ? A ? 38 CA 1
   ATOM 277 C . TRP A 67 ? 9.56317 12.87410 -6.47352 1.000 32.41068 C ? A ? 38 C 1
   ATOM 278 O . TRP A 67 ? 9.36726 11.66249 -6.68628 1.000 30.85673 O ? A ? 38 O 1
   ATOM 279 CB . TRP A 67 ? 7.79641 14.43348 -7.24014 1.000 26.98370 C ? A ? 38 CB 1
   ATOM 280 CG . TRP A 67 ? 7.22464 15.48321 -8.18646 1.000 31.94503 C ? A ? 38 CG 1
   ATOM 281 CD1 . TRP A 67 ? 7.87170 16.15902 -9.18147 1.000 28.72503 C ? A ? 38 CD1 1
   ATOM 282 CD2 . TRP A 67 ? 5.85709 15.90656 -8.23780 1.000 28.58357 C ? A ? 38 CD2 1
   ATOM 283 NE1 . TRP A 67 ? 6.99575 17.00254 -9.83243 1.000 37.70946 N ? A ? 38 NE1 1
   ATOM 284 CE2 . TRP A 67 ? 5.75524 16.88342 -9.26710 1.000 31.82382 C ? A ? 38 CE2 1
   ATOM 285 CE3 . TRP A 67 ? 4.71404 15.58397 -7.49169 1.000 29.69404 C ? A ? 38 CE3 1
   ATOM 286 CZ2 . TRP A 67 ? 4.54557 17.52478 -9.58569 1.000 39.99463 C ? A ? 38 CZ2 1
   ATOM 287 CZ3 . TRP A 67 ? 3.50057 16.24759 -7.78579 1.000 31.97713 C ? A ? 38 CZ3 1
   ATOM 288 CH2 . TRP A 67 ? 3.43004 17.19765 -8.84730 1.000 39.92964 C ? A ? 38 CH2 1
   ATOM 289 N . GLY A 68 ? 10.06483 13.34705 -5.33209 1.000 25.72769 N ? A ? 39 N 1
   ATOM 290 CA . GLY A 68 ? 10.49865 12.47971 -4.25695 1.000 23.43184 C ? A ? 39 CA 1
   ATOM 291 C . GLY A 68 ? 10.40792 13.15982 -2.90203 1.000 23.79914 C ? A ? 39 C 1
   ATOM 292 O . GLY A 68 ? 10.26759 14.38801 -2.78649 1.000 30.12276 O ? A ? 39 O 1
   ATOM 293 N . TYR A 69 ? 10.50729 12.32461 -1.87800 1.000 21.40295 N ? A ? 40 N 1
   ATOM 294 CA . TYR A 69 ? 10.65654 12.73622 -0.47987 1.000 20.84433 C ? A ? 40 CA 1
   ATOM 295 C . TYR A 69 ? 12.10662 12.52121 -0.10650 1.000 28.06025 C ? A ? 40 C 1
   ATOM 296 O . TYR A 69 ? 12.64076 11.41453 -0.25237 1.000 26.88028 O ? A ? 40 O 1
   ATOM 297 CB . TYR A 69 ? 9.75787 11.91997 0.47118 1.000 28.37799 C ? A ? 40 CB 1
   ATOM 298 CG . TYR A 69 ? 8.27275 11.93436 0.22592 1.000 30.17585 C ? A ? 40 CG 1
   ATOM 299 CD1 . TYR A 69 ? 7.48432 13.04574 0.58560 1.000 18.60443 C ? A ? 40 CD1 1
   ATOM 300 CD2 . TYR A 69 ? 7.62495 10.82253 -0.30162 1.000 21.99910 C ? A ? 40 CD2 1
   ATOM 301 CE1 . TYR A 69 ? 6.12171 13.04875 0.37871 1.000 20.98628 C ? A ? 40 CE1 1
   ATOM 302 CE2 . TYR A 69 ? 6.26304 10.79824 -0.49295 1.000 27.79305 C ? A ? 40 CE2 1
   ATOM 303 CZ . TYR A 69 ? 5.50552 11.91640 -0.14704 1.000 23.20464 C ? A ? 40 CZ 1
   ATOM 304 OH . TYR A 69 ? 4.16300 11.90921 -0.41099 1.000 25.87924 O ? A ? 40 OH 1
   ATOM 305 N . ASN A 70 ? 12.75021 13.56486 0.39958 1.000 25.68593 N ? A ? 41 N 1
   ATOM 306 CA . ASN A 70 ? 14.17987 13.50303 0.71075 1.000 27.95339 C ? A ? 41 CA 1
   ATOM 307 C . ASN A 70 ? 14.98146 12.94531 -0.45776 1.000 25.47028 C ? A ? 41 C 1
   ATOM 308 O . ASN A 70 ? 15.85899 12.09431 -0.29042 1.000 23.42936 O ? A ? 41 O 1
   ATOM 309 CB . ASN A 70 ? 14.44795 12.69713 1.97765 1.000 25.27631 C ? A ? 41 CB 1
   ATOM 310 CG . ASN A 70 ? 13.91497 13.37203 3.21784 1.000 31.22063 C ? A ? 41 CG 1
   ATOM 311 OD1 . ASN A 70 ? 13.30687 14.44925 3.12886 1.000 28.46209 O ? A ? 41 OD1 1
   ATOM 312 ND2 . ASN A 70 ? 14.09348 12.72589 4.38575 1.000 29.52144 N ? A ? 41 ND2 1
   ATOM 313 N . GLY A 71 ? 14.69936 13.45232 -1.64228 1.000 25.68822 N ? A ? 42 N 1
   ATOM 314 CA . GLY A 71 ? 15.32024 12.92654 -2.84085 1.000 29.33219 C ? A ? 42 CA 1
   ATOM 315 C . GLY A 71 ? 14.46025 13.18345 -4.06263 1.000 29.41395 C ? A ? 42 C 1
   ATOM 316 O . GLY A 71 ? 13.40681 13.80294 -3.99607 1.000 29.46243 O ? A ? 42 O 1
   ATOM 317 N . ASN A 72 ? 14.93967 12.67299 -5.19778 1.000 25.51675 N ? A ? 43 N 1
   ATOM 318 CA . ASN A 72 ? 14.32029 12.94978 -6.49314 1.000 28.30419 C ? A ? 43 CA 1
   ATOM 319 C . ASN A 72 ? 13.16561 12.01372 -6.79939 1.000 33.21329 C ? A ? 43 C 1
   ATOM 320 O . ASN A 72 ? 12.36632 12.29860 -7.71020 1.000 27.25534 O ? A ? 43 O 1
   ATOM 321 CB . ASN A 72 ? 15.33662 12.80056 -7.64117 1.000 34.02383 C ? A ? 43 CB 1
   ATOM 322 CG . ASN A 72 ? 16.49483 13.78123 -7.55867 1.000 46.04791 C ? A ? 43 CG 1
   ATOM 323 OD1 . ASN A 72 ? 16.32692 14.95983 -7.23912 1.000 46.92122 O ? A ? 43 OD1 1
   ATOM 324 ND2 . ASN A 72 ? 17.68286 13.28408 -7.84652 1.000 32.18085 N ? A ? 43 ND2 1
   ATOM 325 N . LEU A 73 ? 13.10331 10.88168 -6.10868 1.000 27.56773 N ? A ? 44 N 1
   ATOM 326 CA . LEU A 73 ? 12.18463 9.81268 -6.47772 1.000 22.01501 C ? A ? 44 CA 1
   ATOM 327 C . LEU A 73 ? 11.91233 8.92324 -5.26303 1.000 20.06909 C ? A ? 44 C 1
   ATOM 328 O . LEU A 73 ? 12.81876 8.65011 -4.46516 1.000 22.06187 O ? A ? 44 O 1
   ATOM 329 CB . LEU A 73 ? 12.76422 9.02407 -7.62870 1.000 23.61764 C ? A ? 44 CB 1
   ATOM 330 CG . LEU A 73 ? 11.99956 7.81210 -8.16004 1.000 24.90648 C ? A ? 44 CG 1
   ATOM 331 CD1 . LEU A 73 ? 10.65890 8.20492 -8.71934 1.000 22.07012 C ? A ? 44 CD1 1
   ATOM 332 CD2 . LEU A 73 ? 12.83203 7.09717 -9.19973 1.000 20.83312 C ? A ? 44 CD2 1
   ATOM 333 N . LEU A 74 ? 10.65397 8.50190 -5.11912 1.000 23.52153 N ? A ? 45 N 1
   ATOM 334 CA . LEU A 74 ? 10.24607 7.61059 -4.00231 1.000 18.83222 C ? A ? 45 CA 1
   ATOM 335 C . LEU A 74 ? 10.53454 8.33367 -2.68405 1.000 24.67787 C ? A ? 45 C 1
   ATOM 336 O . LEU A 74 ? 10.16891 9.52185 -2.55805 1.000 24.51999 O ? A ? 45 O 1
   ATOM 337 CB . LEU A 74 ? 10.85907 6.24986 -4.14330 1.000 24.46261 C ? A ? 45 CB 1
   ATOM 338 CG . LEU A 74 ? 10.10835 5.37700 -5.16084 1.000 23.07629 C ? A ? 45 CG 1
   ATOM 339 CD1 . LEU A 74 ? 10.93362 4.08276 -5.45460 1.000 20.79244 C ? A ? 45 CD1 1
   ATOM 340 CD2 . LEU A 74 ? 8.66517 5.00793 -4.70544 1.000 21.97690 C ? A ? 45 CD2 1
   ATOM 341 N . GLY A 75 ? 11.11384 7.65290 -1.68685 1.000 20.47990 N ? A ? 46 N 1
   ATOM 342 CA . GLY A 75 ? 11.33002 8.24189 -0.38098 1.000 23.51597 C ? A ? 46 CA 1
   ATOM 343 C . GLY A 75 ? 11.98191 7.26918 0.59330 1.000 25.21211 C ? A ? 46 C 1
   ATOM 344 O . GLY A 75 ? 12.32401 6.12886 0.24664 1.000 24.91313 O ? A ? 46 O 1
   ATOM 345 N . PRO A 76 ? 12.21565 7.71637 1.82064 1.000 22.89904 N ? A ? 47 N 1
   ATOM 346 CA . PRO A 76 ? 12.85483 6.85112 2.81815 1.000 20.49571 C ? A ? 47 CA 1
   ATOM 347 C . PRO A 76 ? 11.85490 5.89555 3.48555 1.000 22.53654 C ? A ? 47 C 1
   ATOM 348 O . PRO A 76 ? 10.64521 5.97332 3.27120 1.000 24.17882 O ? A ? 47 O 1
   ATOM 349 CB . PRO A 76 ? 13.37787 7.87390 3.83828 1.000 24.98961 C ? A ? 47 CB 1
   ATOM 350 CG . PRO A 76 ? 12.29758 8.94882 3.83661 1.000 23.75000 C ? A ? 47 CG 1
   ATOM 351 CD . PRO A 76 ? 11.78868 9.02111 2.38758 1.000 22.60428 C ? A ? 47 CD 1
   ATOM 352 N . ALA A 77 ? 12.39470 4.98326 4.32678 1.000 23.76570 N ? A ? 48 N 1
   ATOM 353 CA . ALA A 77 ? 11.61472 4.15956 5.26460 1.000 19.08166 C ? A ? 48 CA 1
   ATOM 354 C . ALA A 77 ? 11.71882 4.80158 6.64835 1.000 21.62011 C ? A ? 48 C 1
   ATOM 355 O . ALA A 77 ? 12.79282 4.79680 7.24523 1.000 25.00573 O ? A ? 48 O 1
   ATOM 356 CB . ALA A 77 ? 12.14247 2.72576 5.30539 1.000 23.71294 C ? A ? 48 CB 1
   ATOM 357 N . VAL A 78 ? 10.59900 5.36285 7.12915 1.000 18.99142 N ? A ? 49 N 1
   ATOM 358 CA . VAL A 78 ? 10.51531 5.99235 8.44813 1.000 24.09254 C ? A ? 49 CA 1
   ATOM 359 C . VAL A 78 ? 10.37896 4.86690 9.45480 1.000 24.94396 C ? A ? 49 C 1
   ATOM 360 O . VAL A 78 ? 9.45170 4.06689 9.35399 1.000 24.08106 O ? A ? 49 O 1
   ATOM 361 CB . VAL A 78 ? 9.32551 6.96884 8.50766 1.000 21.14210 C ? A ? 49 CB 1
   ATOM 362 CG1 . VAL A 78 ? 9.07624 7.49671 9.94194 1.000 24.48861 C ? A ? 49 CG1 1
   ATOM 363 CG2 . VAL A 78 ? 9.50040 8.17550 7.48042 1.000 27.36703 C ? A ? 49 CG2 1
   ATOM 364 N . LYS A 79 ? 11.30044 4.79323 10.43250 1.000 22.96627 N ? A ? 50 N 1
   ATOM 365 CA . LYS A 79 ? 11.32730 3.72303 11.42873 1.000 23.45440 C ? A ? 50 CA 1
   ATOM 366 C . LYS A 79 ? 10.73079 4.20904 12.75225 1.000 31.08199 C ? A ? 50 C 1
   ATOM 367 O . LYS A 79 ? 11.21289 5.19179 13.32580 1.000 33.49929 O ? A ? 50 O 1
   ATOM 368 CB . LYS A 79 ? 12.76480 3.23419 11.65655 1.000 28.96078 C ? A ? 50 CB 1
   ATOM 369 CG . LYS A 79 ? 12.90390 1.99225 12.58783 1.000 30.64281 C ? A ? 50 CG 1
   ATOM 370 CD . LYS A 79 ? 14.38020 1.61081 12.80451 1.000 39.75163 C ? A ? 50 CD 1
   ATOM 371 CE . LYS A 79 ? 14.52432 0.19536 13.36314 1.000 48.42448 C ? A ? 50 CE 1
   ATOM 372 NZ . LYS A 79 ? 15.95076 -0.22085 13.61388 1.000 46.26286 N ? A ? 50 NZ 1
   ATOM 373 N . LEU A 80 ? 9.70393 3.51387 13.24429 1.000 23.09036 N ? A ? 51 N 1
   ATOM 374 CA . LEU A 80 ? 8.93330 3.92771 14.42017 1.000 30.22625 C ? A ? 51 CA 1
   ATOM 375 C . LEU A 80 ? 8.89751 2.77917 15.42462 1.000 27.33199 C ? A ? 51 C 1
   ATOM 376 O . LEU A 80 ? 8.98131 1.61029 15.04676 1.000 30.40227 O ? A ? 51 O 1
   ATOM 377 CB . LEU A 80 ? 7.49534 4.34938 14.05156 1.000 30.61392 C ? A ? 51 CB 1
   ATOM 378 CG . LEU A 80 ? 7.26356 5.49868 13.04545 1.000 38.98761 C ? A ? 51 CG 1
   ATOM 379 CD1 . LEU A 80 ? 5.77393 5.69308 12.75751 1.000 41.22357 C ? A ? 51 CD1 1
   ATOM 380 CD2 . LEU A 80 ? 7.90095 6.81269 13.48213 1.000 31.62267 C ? A ? 51 CD2 1
   ATOM 381 N . GLN A 81 ? 8.86347 3.09875 16.72724 1.000 26.85701 N ? A ? 52 N 1
   ATOM 382 CA . GLN A 81 ? 8.67768 2.08332 17.76512 1.000 29.25612 C ? A ? 52 CA 1
   ATOM 383 C . GLN A 81 ? 7.29715 2.20838 18.37901 1.000 27.79611 C ? A ? 52 C 1
   ATOM 384 O . GLN A 81 ? 6.82122 3.32181 18.63762 1.000 29.40532 O ? A ? 52 O 1
   ATOM 385 CB . GLN A 81 ? 9.71591 2.19104 18.90114 1.000 34.82797 C ? A ? 52 CB 1
   ATOM 386 CG . GLN A 81 ? 11.16253 2.02622 18.41776 1.000 54.23909 C ? A ? 52 CG 1
   ATOM 387 CD . GLN A 81 ? 11.99681 3.26721 18.69213 1.000 61.09118 C ? A ? 52 CD 1
   ATOM 388 OE1 . GLN A 81 ? 11.91792 4.25370 17.96152 1.000 65.97367 O ? A ? 52 OE1 1
   ATOM 389 NE2 . GLN A 81 ? 12.79341 3.22649 19.75652 1.000 69.51868 N ? A ? 52 NE2 1
   ATOM 390 N . ARG A 82 ? 6.63757 1.06954 18.56979 1.000 24.86707 N ? A ? 53 N 1
   ATOM 391 CA . ARG A 82 ? 5.33750 1.08226 19.22457 1.000 26.55697 C ? A ? 53 CA 1
   ATOM 392 C . ARG A 82 ? 5.44078 1.76199 20.58801 1.000 33.90780 C ? A ? 53 C 1
   ATOM 393 O . ARG A 82 ? 6.32054 1.43111 21.38025 1.000 34.21102 O ? A ? 53 O 1
   ATOM 394 CB . ARG A 82 ? 4.82364 -0.33814 19.42801 1.000 25.36500 C ? A ? 53 CB 1
   ATOM 395 CG . ARG A 82 ? 3.37646 -0.31842 19.90620 1.000 34.84536 C ? A ? 53 CG 1
   ATOM 396 CD . ARG A 82 ? 2.80601 -1.67970 20.22844 1.000 24.17409 C ? A ? 53 CD 1
   ATOM 397 NE . ARG A 82 ? 1.39424 -1.46752 20.56250 1.000 35.42376 N ? A ? 53 NE 1
   ATOM 398 CZ . ARG A 82 ? 0.41854 -2.33169 20.30957 1.000 35.07130 C ? A ? 53 CZ 1
   ATOM 399 NH1 . ARG A 82 ? 0.66947 -3.51572 19.78644 1.000 32.18267 N ? A ? 53 NH1 1
   ATOM 400 NH2 . ARG A 82 ? -0.84679 -1.98425 20.57136 1.000 33.83436 N ? A ? 53 NH2 1
   ATOM 401 N . GLY A 83 ? 4.56891 2.73849 20.85058 1.000 36.22064 N ? A ? 54 N 1
   ATOM 402 CA . GLY A 83 ? 4.54364 3.36679 22.15122 1.000 33.89201 C ? A ? 54 CA 1
   ATOM 403 C . GLY A 83 ? 5.44885 4.56884 22.31122 1.000 48.04127 C ? A ? 54 C 1
   ATOM 404 O . GLY A 83 ? 5.47093 5.16262 23.40116 1.000 32.93457 O ? A ? 54 O 1
   ATOM 405 N . LYS A 84 ? 6.19018 4.95727 21.27032 1.000 31.70772 N ? A ? 55 N 1
   ATOM 406 CA . LYS A 84 ? 7.12348 6.08096 21.33203 1.000 28.64012 C ? A ? 55 CA 1
   ATOM 407 C . LYS A 84 ? 6.69223 7.16142 20.35187 1.000 35.68098 C ? A ? 55 C 1
   ATOM 408 O . LYS A 84 ? 6.79166 6.97957 19.13856 1.000 37.69640 O ? A ? 55 O 1
   ATOM 409 CB . LYS A 84 ? 8.54861 5.60949 21.03740 1.000 37.16531 C ? A ? 55 CB 1
   ATOM 410 CG . LYS A 84 ? 9.59218 6.73184 21.01368 1.000 53.77296 C ? A ? 55 CG 1
   ATOM 411 CD . LYS A 84 ? 9.73257 7.39838 22.38199 1.000 62.48269 C ? A ? 55 CD 1
   ATOM 412 CE . LYS A 84 ? 10.64818 8.61264 22.28911 1.000 50.57324 C ? A ? 55 CE 1
   ATOM 413 NZ . LYS A 84 ? 12.06212 8.19034 22.07764 1.000 74.54290 N ? A ? 55 NZ 1
   ATOM 414 N . ALA A 85 ? 6.24407 8.30163 20.87142 1.000 29.35143 N ? A ? 56 N 1
   ATOM 415 CA . ALA A 85 ? 5.75407 9.37221 20.01943 1.000 36.80892 C ? A ? 56 CA 1
   ATOM 416 C . ALA A 85 ? 6.92364 10.08924 19.34049 1.000 38.58799 C ? A ? 56 C 1
   ATOM 417 O . ALA A 85 ? 8.01541 10.18029 19.90370 1.000 39.12450 O ? A ? 56 O 1
   ATOM 418 CB . ALA A 85 ? 4.91996 10.34326 20.85915 1.000 40.34831 C ? A ? 56 CB 1
   ATOM 419 N . VAL A 86 ? 6.70168 10.55752 18.09678 1.000 32.26811 N ? A ? 57 N 1
   ATOM 420 CA . VAL A 86 ? 7.69704 11.31392 17.33435 1.000 37.34158 C ? A ? 57 CA 1
   ATOM 421 C . VAL A 86 ? 7.01867 12.45403 16.57956 1.000 42.91648 C ? A ? 57 C 1
   ATOM 422 O . VAL A 86 ? 5.82096 12.41411 16.29509 1.000 41.46273 O ? A ? 57 O 1
   ATOM 423 CB . VAL A 86 ? 8.48427 10.42461 16.34524 1.000 38.30583 C ? A ? 57 CB 1
   ATOM 424 CG1 . VAL A 86 ? 9.00912 9.22950 17.02955 1.000 43.45089 C ? A ? 57 CG1 1
   ATOM 425 CG2 . VAL A 86 ? 7.60986 10.01728 15.18010 1.000 44.37178 C ? A ? 57 CG2 1
   ATOM 426 N . THR A 87 ? 7.78791 13.49448 16.25156 1.000 29.33149 N ? A ? 58 N 1
   ATOM 427 CA . THR A 87 ? 7.27028 14.57375 15.42241 1.000 29.99102 C ? A ? 58 CA 1
   ATOM 428 C . THR A 87 ? 7.90474 14.47512 14.04814 1.000 30.50200 C ? A ? 58 C 1
   ATOM 429 O . THR A 87 ? 9.09766 14.20298 13.94750 1.000 33.78035 O ? A ? 58 O 1
   ATOM 430 CB . THR A 87 ? 7.55392 15.95725 16.04249 1.000 35.54897 C ? A ? 58 CB 1
   ATOM 431 OG1 . THR A 87 ? 6.78100 16.06911 17.22928 1.000 44.37640 O ? A ? 58 OG1 1
   ATOM 432 CG2 . THR A 87 ? 7.13468 17.11650 15.07904 1.000 41.07488 C ? A ? 58 CG2 1
   ATOM 433 N . VAL A 88 ? 7.09015 14.65992 13.00139 1.000 28.85203 N ? A ? 59 N 1
   ATOM 434 CA . VAL A 88 ? 7.54830 14.67500 11.61334 1.000 29.34445 C ? A ? 59 CA 1
   ATOM 435 C . VAL A 88 ? 7.30236 16.07980 11.06610 1.000 30.52190 C ? A ? 59 C 1
   ATOM 436 O . VAL A 88 ? 6.15754 16.55285 11.04781 1.000 28.69186 O ? A ? 59 O 1
   ATOM 437 CB . VAL A 88 ? 6.81873 13.62175 10.74000 1.000 27.39816 C ? A ? 59 CB 1
   ATOM 438 CG1 . VAL A 88 ? 7.52760 13.46948 9.40949 1.000 33.03810 C ? A ? 59 CG1 1
   ATOM 439 CG2 . VAL A 88 ? 6.71727 12.30902 11.44199 1.000 27.80500 C ? A ? 59 CG2 1
   ATOM 440 N . ASP A 89 ? 8.35820 16.73174 10.55822 1.000 29.55153 N ? A ? 60 N 1
   ATOM 441 CA . ASP A 89 ? 8.21594 18.03689 9.91440 1.000 29.57155 C ? A ? 60 CA 1
   ATOM 442 C . ASP A 89 ? 8.25037 17.85285 8.40357 1.000 28.43446 C ? A ? 60 C 1
   ATOM 443 O . ASP A 89 ? 9.23406 17.32194 7.87481 1.000 30.18745 O ? A ? 60 O 1
   ATOM 444 CB . ASP A 89 ? 9.34380 18.99859 10.31952 1.000 38.97759 C ? A ? 60 CB 1
   ATOM 445 CG . ASP A 89 ? 9.41588 19.24584 11.82151 1.000 34.71981 C ? A ? 60 CG 1
   ATOM 446 OD1 . ASP A 89 ? 8.37701 19.50335 12.47811 1.000 36.76154 O ? A ? 60 OD1 1
   ATOM 447 OD2 . ASP A 89 ? 10.52955 19.17926 12.34594 1.000 38.79501 O ? A ? 60 OD2 1
   ATOM 448 N . ILE A 90 ? 7.21496 18.33299 7.71896 1.000 30.97959 N ? A ? 61 N 1
   ATOM 449 CA . ILE A 90 ? 7.01085 18.14404 6.28013 1.000 31.71035 C ? A ? 61 CA 1
   ATOM 450 C . ILE A 90 ? 7.16523 19.48343 5.57670 1.000 38.86338 C ? A ? 61 C 1
   ATOM 451 O . ILE A 90 ? 6.43588 20.43497 5.88823 1.000 40.87702 O ? A ? 61 O 1
   ATOM 452 CB . ILE A 90 ? 5.61138 17.56283 5.98646 1.000 28.23524 C ? A ? 61 CB 1
   ATOM 453 CG1 . ILE A 90 ? 5.32389 16.34131 6.85606 1.000 29.26760 C ? A ? 61 CG1 1
   ATOM 454 CG2 . ILE A 90 ? 5.41257 17.23315 4.46808 1.000 31.28661 C ? A ? 61 CG2 1
   ATOM 455 CD1 . ILE A 90 ? 3.80110 15.97380 6.87538 1.000 28.88592 C ? A ? 61 CD1 1
   ATOM 456 N . TYR A 91 ? 8.05824 19.54967 4.58728 1.000 38.19986 N ? A ? 62 N 1
   ATOM 457 CA . TYR A 91 ? 8.30454 20.77699 3.81506 1.000 39.49912 C ? A ? 62 CA 1
   ATOM 458 C . TYR A 91 ? 7.93902 20.54340 2.35874 1.000 37.98130 C ? A ? 62 C 1
   ATOM 459 O . TYR A 91 ? 8.62184 19.78431 1.65987 1.000 36.95209 O ? A ? 62 O 1
   ATOM 460 CB . TYR A 91 ? 9.77126 21.23050 3.92753 1.000 40.02303 C ? A ? 62 CB 1
   ATOM 461 CG . TYR A 91 ? 10.25320 21.45461 5.34606 1.000 49.30354 C ? A ? 62 CG 1
   ATOM 462 CD1 . TYR A 91 ? 10.57188 20.39071 6.17539 1.000 52.19086 C ? A ? 62 CD1 1
   ATOM 463 CD2 . TYR A 91 ? 10.38621 22.74584 5.86275 1.000 46.75485 C ? A ? 62 CD2 1
   ATOM 464 CE1 . TYR A 91 ? 10.99763 20.60666 7.47665 1.000 48.47616 C ? A ? 62 CE1 1
   ATOM 465 CE2 . TYR A 91 ? 10.81719 22.96333 7.16416 1.000 54.70626 C ? A ? 62 CE2 1
   ATOM 466 CZ . TYR A 91 ? 11.11930 21.89661 7.96304 1.000 51.05110 C ? A ? 62 CZ 1
   ATOM 467 OH . TYR A 91 ? 11.54888 22.12267 9.25252 1.000 63.93468 O ? A ? 62 OH 1
   ATOM 468 N . ASN A 92 ? 6.88647 21.20758 1.86736 1.000 31.30258 N ? A ? 63 N 1
   ATOM 469 CA . ASN A 92 ? 6.46697 21.00760 0.48419 1.000 40.63108 C ? A ? 63 CA 1
   ATOM 470 C . ASN A 92 ? 7.20055 22.01567 -0.40153 1.000 49.29189 C ? A ? 63 C 1
   ATOM 471 O . ASN A 92 ? 6.84002 23.19599 -0.44815 1.000 44.53809 O ? A ? 63 O 1
   ATOM 472 CB . ASN A 92 ? 4.95739 21.14952 0.34152 1.000 35.89346 C ? A ? 63 CB 1
   ATOM 473 CG . ASN A 92 ? 4.50052 21.15767 -1.12022 1.000 41.13798 C ? A ? 63 CG 1
   ATOM 474 OD1 . ASN A 92 ? 5.20219 20.67103 -2.01437 1.000 39.01650 O ? A ? 63 OD1 1
   ATOM 475 ND2 . ASN A 92 ? 3.31741 21.72864 -1.37134 1.000 36.99333 N ? A ? 63 ND2 1
   ATOM 476 N . GLN A 93 ? 8.19967 21.54849 -1.14565 1.000 39.47436 N ? A ? 64 N 1
   ATOM 477 CA . GLN A 93 ? 8.93847 22.41957 -2.05538 1.000 32.59487 C ? A ? 64 CA 1
   ATOM 478 C . GLN A 93 ? 8.50719 22.25666 -3.49826 1.000 42.86071 C ? A ? 64 C 1
   ATOM 479 O . GLN A 93 ? 9.21201 22.71126 -4.41425 1.000 42.41771 O ? A ? 64 O 1
   ATOM 480 CB . GLN A 93 ? 10.43049 22.19196 -1.90363 1.000 28.54452 C ? A ? 64 CB 1
   ATOM 481 CG . GLN A 93 ? 10.86023 22.39303 -0.49567 1.000 30.97415 C ? A ? 64 CG 1
   ATOM 482 CD . GLN A 93 ? 12.20373 23.06124 -0.39602 1.000 62.96485 C ? A ? 64 CD 1
   ATOM 483 OE1 . GLN A 93 ? 13.02847 22.95812 -1.30945 1.000 80.09740 O ? A ? 64 OE1 1
   ATOM 484 NE2 . GLN A 93 ? 12.43933 23.76497 0.71586 1.000 70.44964 N ? A ? 64 NE2 1
   ATOM 485 N . LEU A 94 ? 7.34677 21.65876 -3.72905 1.000 26.04910 N ? A ? 65 N 1
   ATOM 486 CA . LEU A 94 ? 6.80725 21.65278 -5.06802 1.000 31.00692 C ? A ? 65 CA 1
   ATOM 487 C . LEU A 94 ? 6.14695 23.00182 -5.36704 1.000 44.33070 C ? A ? 65 C 1
   ATOM 488 O . LEU A 94 ? 5.88383 23.80697 -4.46784 1.000 37.99616 O ? A ? 65 O 1
   ATOM 489 CB . LEU A 94 ? 5.80511 20.51001 -5.22174 1.000 42.70016 C ? A ? 65 CB 1
   ATOM 490 CG . LEU A 94 ? 6.28211 19.10865 -4.82111 1.000 31.90687 C ? A ? 65 CG 1
   ATOM 491 CD1 . LEU A 94 ? 5.05305 18.20347 -4.68496 1.000 43.78029 C ? A ? 65 CD1 1
   ATOM 492 CD2 . LEU A 94 ? 7.21258 18.52220 -5.87924 1.000 33.08957 C ? A ? 65 CD2 1
   ATOM 493 N . THR A 95 ? 5.89649 23.25879 -6.64942 1.000 38.43635 N ? A ? 66 N 1
   ATOM 494 CA . THR A 95 ? 5.17826 24.47388 -7.02223 1.000 49.91938 C ? A ? 66 CA 1
   ATOM 495 C . THR A 95 ? 3.67356 24.27312 -7.00638 1.000 51.00224 C ? A ? 66 C 1
   ATOM 496 O . THR A 95 ? 2.93042 25.19260 -7.36835 1.000 67.79655 O ? A ? 66 O 1
   ATOM 497 CB . THR A 95 ? 5.64506 25.00172 -8.39760 1.000 41.96940 C ? A ? 66 CB 1
   ATOM 498 OG1 . THR A 95 ? 5.27793 24.08879 -9.44427 1.000 46.78290 O ? A ? 66 OG1 1
   ATOM 499 CG2 . THR A 95 ? 7.16209 25.17307 -8.38113 1.000 56.62691 C ? A ? 66 CG2 1
   ATOM 500 N . GLU A 96 ? 3.20005 23.10953 -6.57080 1.000 42.83957 N ? A ? 67 N 1
   ATOM 501 CA . GLU A 96 ? 1.77970 22.90746 -6.35277 1.000 39.41648 C ? A ? 67 CA 1
   ATOM 502 C . GLU A 96 ? 1.55340 22.33765 -4.95862 1.000 45.04465 C ? A ? 67 C 1
   ATOM 503 O . GLU A 96 ? 2.49542 21.94904 -4.24917 1.000 46.14862 O ? A ? 67 O 1
   ATOM 504 CB . GLU A 96 ? 1.17871 21.99691 -7.42562 1.000 50.14886 C ? A ? 67 CB 1
   ATOM 505 CG . GLU A 96 ? 1.50156 20.52455 -7.31671 1.000 34.80451 C ? A ? 67 CG 1
   ATOM 506 CD . GLU A 96 ? 0.96161 19.79874 -8.52961 1.000 41.58959 C ? A ? 67 CD 1
   ATOM 507 OE1 . GLU A 96 ? 1.52462 20.05065 -9.60851 1.000 42.09411 O ? A ? 67 OE1 1
   ATOM 508 OE2 . GLU A 96 ? -0.03707 19.02474 -8.44220 1.000 48.33192 O ? A ? 67 OE2 1
   ATOM 509 N . GLU A 97 ? 0.28985 22.31734 -4.55591 1.000 36.17492 N ? A ? 68 N 1
   ATOM 510 CA . GLU A 97 ? -0.03175 21.79537 -3.23819 1.000 53.26808 C ? A ? 68 CA 1
   ATOM 511 C . GLU A 97 ? -0.15538 20.27452 -3.25704 1.000 31.59133 C ? A ? 68 C 1
   ATOM 512 O . GLU A 97 ? -0.30871 19.65036 -4.31102 1.000 34.08052 O ? A ? 68 O 1
   ATOM 513 CB . GLU A 97 ? -1.33410 22.37203 -2.72953 1.000 48.01504 C ? A ? 68 CB 1
   ATOM 514 CG . GLU A 97 ? -2.44962 22.14085 -3.65161 1.000 45.19036 C ? A ? 68 CG 1
   ATOM 515 CD . GLU A 97 ? -3.55933 23.15956 -3.45001 1.000 68.76668 C ? A ? 68 CD 1
   ATOM 516 OE1 . GLU A 97 ? -3.39648 24.06618 -2.59770 1.000 54.87605 O ? A ? 68 OE1 1
   ATOM 517 OE2 . GLU A 97 ? -4.59936 23.05243 -4.14024 1.000 75.59799 O ? A ? 68 OE2 1
   ATOM 518 N . THR A 98 ? -0.13459 19.70031 -2.06003 1.000 30.90642 N ? A ? 69 N 1
   ATOM 519 CA . THR A 98 ? -0.13068 18.25047 -1.87737 1.000 42.61410 C ? A ? 69 CA 1
   ATOM 520 C . THR A 98 ? -0.60768 17.96892 -0.45855 1.000 50.71566 C ? A ? 69 C 1
   ATOM 521 O . THR A 98 ? -0.97732 18.89046 0.28411 1.000 37.80839 O ? A ? 69 O 1
   ATOM 522 CB . THR A 98 ? 1.26695 17.65974 -2.13161 1.000 39.59169 C ? A ? 69 CB 1
   ATOM 523 OG1 . THR A 98 ? 1.17454 16.22915 -2.26618 1.000 39.72967 O ? A ? 69 OG1 1
   ATOM 524 CG2 . THR A 98 ? 2.27473 18.02522 -0.96832 1.000 31.20372 C ? A ? 69 CG2 1
   ATOM 525 N . THR A 99 ? -0.59081 16.68021 -0.07974 1.000 33.63474 N ? A ? 70 N 1
   ATOM 526 CA . THR A 99 ? -0.87993 16.21246 1.28003 1.000 25.76106 C ? A ? 70 CA 1
   ATOM 527 C . THR A 99 ? 0.00747 14.99796 1.55821 1.000 35.30680 C ? A ? 70 C 1
   ATOM 528 O . THR A 99 ? 0.57519 14.39352 0.63594 1.000 31.31269 O ? A ? 70 O 1
   ATOM 529 CB . THR A 99 ? -2.38447 15.84086 1.47594 1.000 33.45195 C ? A ? 70 CB 1
   ATOM 530 OG1 . THR A 99 ? -2.63792 14.51238 0.96134 1.000 28.75928 O ? A ? 70 OG1 1
   ATOM 531 CG2 . THR A 99 ? -3.35264 16.81192 0.75010 1.000 31.44509 C ? A ? 70 CG2 1
   ATOM 532 N . LEU A 100 ? 0.11308 14.60257 2.83085 1.000 33.18639 N ? A ? 71 N 1
   ATOM 533 CA . LEU A 100 ? 0.94579 13.44742 3.18043 1.000 23.27083 C ? A ? 71 CA 1
   ATOM 534 C . LEU A 100 ? 0.15513 12.51525 4.09376 1.000 30.03732 C ? A ? 71 C 1
   ATOM 535 O . LEU A 100 ? -0.05739 12.82405 5.27361 1.000 28.41448 O ? A ? 71 O 1
   ATOM 536 CB . LEU A 100 ? 2.26744 13.87882 3.82724 1.000 27.77651 C ? A ? 71 CB 1
   ATOM 537 CG . LEU A 100 ? 3.29962 12.71923 3.82685 1.000 32.39988 C ? A ? 71 CG 1
   ATOM 538 CD1 . LEU A 100 ? 4.71850 13.25393 3.88590 1.000 27.44089 C ? A ? 71 CD1 1
   ATOM 539 CD2 . LEU A 100 ? 3.09669 11.71329 5.01932 1.000 25.12798 C ? A ? 71 CD2 1
   ATOM 540 N . HIS A 101 ? -0.28675 11.37903 3.54657 1.000 25.23934 N ? A ? 72 N 1
   ATOM 541 CA . HIS A 101 ? -1.09963 10.39529 4.27007 1.000 26.42785 C ? A ? 72 CA 1
   ATOM 542 C . HIS A 101 ? -0.24897 9.18655 4.65612 1.000 25.15734 C ? A ? 72 C 1
   ATOM 543 O . HIS A 101 ? 0.59557 8.75244 3.87104 1.000 23.40411 O ? A ? 72 O 1
   ATOM 544 CB . HIS A 101 ? -2.29994 9.97505 3.37794 1.000 27.25365 C ? A ? 72 CB 1
   ATOM 545 CG . HIS A 101 ? -2.95246 8.71104 3.80395 1.000 30.37739 C ? A ? 72 CG 1
   ATOM 546 ND1 . HIS A 101 ? -3.60405 8.58282 5.01883 1.000 28.71110 N ? A ? 72 ND1 1
   ATOM 547 CD2 . HIS A 101 ? -3.02401 7.49556 3.20260 1.000 21.45990 C ? A ? 72 CD2 1
   ATOM 548 CE1 . HIS A 101 ? -4.10306 7.36002 5.11417 1.000 26.57865 C ? A ? 72 CE1 1
   ATOM 549 NE2 . HIS A 101 ? -3.73329 6.67394 4.04520 1.000 27.72957 N ? A ? 72 NE2 1
   ATOM 550 N . TRP A 102 ? -0.43440 8.64571 5.87481 1.000 20.48043 N ? A ? 73 N 1
   ATOM 551 CA . TRP A 102 ? 0.32072 7.45077 6.34757 1.000 16.96943 C ? A ? 73 CA 1
   ATOM 552 C . TRP A 102 ? -0.58133 6.21603 6.18580 1.000 19.17636 C ? A ? 73 C 1
   ATOM 553 O . TRP A 102 ? -1.36786 5.87109 7.07718 1.000 20.77076 O ? A ? 73 O 1
   ATOM 554 CB . TRP A 102 ? 0.74008 7.63286 7.81587 1.000 22.99436 C ? A ? 73 CB 1
   ATOM 555 CG . TRP A 102 ? 1.41432 8.95089 8.06541 1.000 23.63621 C ? A ? 73 CG 1
   ATOM 556 CD1 . TRP A 102 ? 0.81084 10.16669 8.34696 1.000 28.00776 C ? A ? 73 CD1 1
   ATOM 557 CD2 . TRP A 102 ? 2.82904 9.21515 8.00718 1.000 21.67353 C ? A ? 73 CD2 1
   ATOM 558 NE1 . TRP A 102 ? 1.78431 11.15328 8.47274 1.000 21.32877 N ? A ? 73 NE1 1
   ATOM 559 CE2 . TRP A 102 ? 3.01632 10.58839 8.28338 1.000 25.15063 C ? A ? 73 CE2 1
   ATOM 560 CE3 . TRP A 102 ? 3.95324 8.40770 7.81107 1.000 25.15116 C ? A ? 73 CE3 1
   ATOM 561 CZ2 . TRP A 102 ? 4.27648 11.17334 8.29318 1.000 24.09427 C ? A ? 73 CZ2 1
   ATOM 562 CZ3 . TRP A 102 ? 5.19814 8.99366 7.83042 1.000 34.69145 C ? A ? 73 CZ3 1
   ATOM 563 CH2 . TRP A 102 ? 5.34678 10.36909 8.08947 1.000 29.08204 C ? A ? 73 CH2 1
   ATOM 564 N . HIS A 103 ? -0.46639 5.55031 5.04705 1.000 22.10015 N ? A ? 74 N 1
   ATOM 565 CA . HIS A 103 ? -1.34798 4.41223 4.71134 1.000 17.95497 C ? A ? 74 CA 1
   ATOM 566 C . HIS A 103 ? -1.05707 3.22104 5.63761 1.000 21.45059 C ? A ? 74 C 1
   ATOM 567 O . HIS A 103 ? 0.06269 2.65005 5.62528 1.000 19.68981 O ? A ? 74 O 1
   ATOM 568 CB . HIS A 103 ? -1.13802 4.05670 3.23105 1.000 20.02284 C ? A ? 74 CB 1
   ATOM 569 CG . HIS A 103 ? -2.01696 2.92970 2.71552 1.000 22.37544 C ? A ? 74 CG 1
   ATOM 570 ND1 . HIS A 103 ? -2.26206 1.75405 3.40263 1.000 23.63488 N ? A ? 74 ND1 1
   ATOM 571 CD2 . HIS A 103 ? -2.62564 2.78353 1.51542 1.000 20.29122 C ? A ? 74 CD2 1
   ATOM 572 CE1 . HIS A 103 ? -3.04601 0.96828 2.66758 1.000 12.31078 C ? A ? 74 CE1 1
   ATOM 573 NE2 . HIS A 103 ? -3.29428 1.58278 1.52370 1.000 24.38096 N ? A ? 74 NE2 1
   ATOM 574 N . GLY A 104 ? -2.08891 2.81893 6.42605 1.000 20.36017 N ? A ? 75 N 1
   ATOM 575 CA . GLY A 104 ? -1.99739 1.71263 7.35654 1.000 22.62074 C ? A ? 75 CA 1
   ATOM 576 C . GLY A 104 ? -1.75596 2.10896 8.81327 1.000 23.20679 C ? A ? 75 C 1
   ATOM 577 O . GLY A 104 ? -1.84394 1.23224 9.69852 1.000 19.90014 O ? A ? 75 O 1
   ATOM 578 N . LEU A 105 ? -1.50069 3.38784 9.08897 1.000 22.70154 N ? A ? 76 N 1
   ATOM 579 CA . LEU A 105 ? -1.27986 3.85492 10.46265 1.000 16.38963 C ? A ? 76 CA 1
   ATOM 580 C . LEU A 105 ? -2.59064 4.17528 11.12904 1.000 24.51062 C ? A ? 76 C 1
   ATOM 581 O . LEU A 105 ? -3.45515 4.86634 10.55585 1.000 27.89100 O ? A ? 76 O 1
   ATOM 582 CB . LEU A 105 ? -0.35924 5.09504 10.49190 1.000 24.48346 C ? A ? 76 CB 1
   ATOM 583 CG . LEU A 105 ? 1.15057 4.93890 10.33285 1.000 35.86677 C ? A ? 76 CG 1
   ATOM 584 CD1 . LEU A 105 ? 1.93399 6.16176 10.99403 1.000 23.46934 C ? A ? 76 CD1 1
   ATOM 585 CD2 . LEU A 105 ? 1.59335 3.62405 10.94891 1.000 42.86203 C ? A ? 76 CD2 1
   ATOM 586 N . GLU A 106 ? -2.74197 3.69803 12.36008 1.000 22.43570 N ? A ? 77 N 1
   ATOM 587 CA . GLU A 106 ? -3.93704 3.99557 13.13330 1.000 22.08090 C ? A ? 77 CA 1
   ATOM 588 C . GLU A 106 ? -3.66128 5.29312 13.91487 1.000 25.52551 C ? A ? 77 C 1
   ATOM 589 O . GLU A 106 ? -3.14111 5.25354 15.03995 1.000 30.84226 O ? A ? 77 O 1
   ATOM 590 CB . GLU A 106 ? -4.25854 2.82935 14.05698 1.000 27.81225 C ? A ? 77 CB 1
   ATOM 591 CG . GLU A 106 ? -4.44621 1.48216 13.30143 1.000 27.26082 C ? A ? 77 CG 1
   ATOM 592 CD . GLU A 106 ? -4.47124 0.26231 14.21904 1.000 31.68123 C ? A ? 77 CD 1
   ATOM 593 OE1 . GLU A 106 ? -4.44749 0.38329 15.47411 1.000 30.52176 O ? A ? 77 OE1 1
   ATOM 594 OE2 . GLU A 106 ? -4.43781 -0.85106 13.68881 1.000 34.30263 O ? A ? 77 OE2 1
   ATOM 595 N . VAL A 107 ? -3.97700 6.43470 13.30408 1.000 29.13750 N ? A ? 78 N 1
   ATOM 596 CA . VAL A 107 ? -3.71233 7.75428 13.88329 1.000 24.23537 C ? A ? 78 CA 1
   ATOM 597 C . VAL A 107 ? -4.97713 8.59328 13.78112 1.000 30.87611 C ? A ? 78 C 1
   ATOM 598 O . VAL A 107 ? -5.81823 8.37631 12.89873 1.000 26.77369 O ? A ? 78 O 1
   ATOM 599 CB . VAL A 107 ? -2.52238 8.46478 13.17833 1.000 24.65293 C ? A ? 78 CB 1
   ATOM 600 CG1 . VAL A 107 ? -1.21457 7.66828 13.33142 1.000 28.20231 C ? A ? 78 CG1 1
   ATOM 601 CG2 . VAL A 107 ? -2.82839 8.72255 11.70684 1.000 34.12045 C ? A ? 78 CG2 1
   ATOM 602 N . PRO A 108 ? -5.14212 9.55717 14.66754 1.000 24.87765 N ? A ? 79 N 1
   ATOM 603 CA . PRO A 108 ? -6.29383 10.49581 14.56684 1.000 23.77660 C ? A ? 79 CA 1
   ATOM 604 C . PRO A 108 ? -6.44893 11.16959 13.20598 1.000 29.68524 C ? A ? 79 C 1
   ATOM 605 O . PRO A 108 ? -5.45815 11.38433 12.47161 1.000 24.60908 O ? A ? 79 O 1
   ATOM 606 CB . PRO A 108 ? -5.96859 11.55046 15.65027 1.000 29.91486 C ? A ? 79 CB 1
   ATOM 607 CG . PRO A 108 ? -5.04076 10.85809 16.61855 1.000 28.96917 C ? A ? 79 CG 1
   ATOM 608 CD . PRO A 108 ? -4.21187 9.91404 15.77035 1.000 27.34269 C ? A ? 79 CD 1
   ATOM 609 N . GLY A 109 ? -7.70338 11.55101 12.91037 1.000 26.87913 N ? A ? 80 N 1
   ATOM 610 CA . GLY A 109 ? -8.03072 12.24476 11.66634 1.000 28.65469 C ? A ? 80 CA 1
   ATOM 611 C . GLY A 109 ? -7.16801 13.45838 11.38207 1.000 32.40990 C ? A ? 80 C 1
   ATOM 612 O . GLY A 109 ? -6.81712 13.73090 10.22443 1.000 28.28417 O ? A ? 80 O 1
   ATOM 613 N . GLU A 110 ? -6.81292 14.22275 12.42329 1.000 26.83234 N ? A ? 81 N 1
   ATOM 614 CA . GLU A 110 ? -6.14935 15.48239 12.10786 1.000 29.62378 C ? A ? 81 CA 1
   ATOM 615 C . GLU A 110 ? -4.72343 15.30579 11.59196 1.000 38.14736 C ? A ? 81 C 1
   ATOM 616 O . GLU A 110 ? -4.19637 16.23336 10.95195 1.000 31.06645 O ? A ? 81 O 1
   ATOM 617 CB . GLU A 110 ? -6.15295 16.40566 13.32496 1.000 43.64923 C ? A ? 81 CB 1
   ATOM 618 CG . GLU A 110 ? -5.24429 15.97647 14.40269 1.000 46.46472 C ? A ? 81 CG 1
   ATOM 619 CD . GLU A 110 ? -5.34074 16.91229 15.60366 1.000 87.93501 C ? A ? 81 CD 1
   ATOM 620 OE1 . GLU A 110 ? -5.91814 18.01915 15.43440 1.000 79.62217 O ? A ? 81 OE1 1
   ATOM 621 OE2 . GLU A 110 ? -4.85725 16.53506 16.70542 1.000 92.36873 O ? A ? 81 OE2 1
   ATOM 622 N . VAL A 111 ? -4.08757 14.15584 11.82615 1.000 28.12902 N ? A ? 82 N 1
   ATOM 623 CA . VAL A 111 ? -2.78653 13.87635 11.24717 1.000 23.75538 C ? A ? 82 CA 1
   ATOM 624 C . VAL A 111 ? -2.85593 12.80075 10.14325 1.000 34.38643 C ? A ? 82 C 1
   ATOM 625 O . VAL A 111 ? -1.81797 12.33830 9.67634 1.000 37.49875 O ? A ? 82 O 1
   ATOM 626 CB . VAL A 111 ? -1.78077 13.49748 12.34076 1.000 38.77873 C ? A ? 82 CB 1
   ATOM 627 CG1 . VAL A 111 ? -1.88380 14.54201 13.47080 1.000 34.93368 C ? A ? 82 CG1 1
   ATOM 628 CG2 . VAL A 111 ? -2.02904 12.11170 12.88435 1.000 35.38785 C ? A ? 82 CG2 1
   ATOM 629 N . ASP A 112 ? -4.05434 12.42629 9.69492 1.000 29.51029 N ? A ? 83 N 1
   ATOM 630 CA . ASP A 112 ? -4.22912 11.38980 8.66289 1.000 33.85298 C ? A ? 83 CA 1
   ATOM 631 C . ASP A 112 ? -3.80578 11.84090 7.26676 1.000 41.75672 C ? A ? 83 C 1
   ATOM 632 O . ASP A 112 ? -3.47978 10.98625 6.43109 1.000 30.59295 O ? A ? 83 O 1
   ATOM 633 CB . ASP A 112 ? -5.69809 10.94974 8.64684 1.000 33.97954 C ? A ? 83 CB 1
   ATOM 634 CG . ASP A 112 ? -5.96094 9.74106 7.73914 1.000 34.43120 C ? A ? 83 CG 1
   ATOM 635 OD1 . ASP A 112 ? -5.28442 8.69231 7.91653 1.000 33.04735 O ? A ? 83 OD1 1
   ATOM 636 OD2 . ASP A 112 ? -6.87173 9.85511 6.86105 1.000 29.28869 O ? A ? 83 OD2 1
   ATOM 637 N . GLY A 113 ? -3.83042 13.14402 6.96927 1.000 32.10630 N ? A ? 84 N 1
   ATOM 638 CA . GLY A 113 ? -3.26127 13.60301 5.71274 1.000 27.49796 C ? A ? 84 CA 1
   ATOM 639 C . GLY A 113 ? -4.09445 13.28310 4.48280 1.000 37.29149 C ? A ? 84 C 1
   ATOM 640 O . GLY A 113 ? -3.53169 13.17898 3.38841 1.000 32.93254 O ? A ? 84 O 1
   ATOM 641 N . GLY A 114 ? -5.43377 13.15092 4.63047 1.000 34.60016 N ? A ? 85 N 1
   ATOM 642 CA . GLY A 114 ? -6.36199 13.07418 3.51453 1.000 36.28419 C ? A ? 85 CA 1
   ATOM 643 C . GLY A 114 ? -6.52704 14.37229 2.72391 1.000 31.97447 C ? A ? 85 C 1
   ATOM 644 O . GLY A 114 ? -5.74121 15.31529 2.85956 1.000 36.40748 O ? A ? 85 O 1
   ATOM 645 N . PRO A 115 ? -7.53770 14.42625 1.85464 1.000 35.49644 N ? A ? 86 N 1
   ATOM 646 CA . PRO A 115 ? -7.68780 15.60264 0.97846 1.000 39.85147 C ? A ? 86 CA 1
   ATOM 647 C . PRO A 115 ? -7.81951 16.92239 1.74862 1.000 55.37685 C ? A ? 86 C 1
   ATOM 648 O . PRO A 115 ? -7.42516 17.97825 1.23510 1.000 38.69479 O ? A ? 86 O 1
   ATOM 649 CB . PRO A 115 ? -8.96038 15.30145 0.17428 1.000 36.85944 C ? A ? 86 CB 1
   ATOM 650 CG . PRO A 115 ? -9.32631 13.88913 0.46264 1.000 45.27751 C ? A ? 86 CG 1
   ATOM 651 CD . PRO A 115 ? -8.66180 13.48441 1.73826 1.000 31.45722 C ? A ? 86 CD 1
   ATOM 652 N . GLN A 116 ? -8.37477 16.90038 2.96200 1.000 35.89153 N ? A ? 87 N 1
   ATOM 653 CA . GLN A 116 ? -8.47662 18.14040 3.72737 1.000 37.59383 C ? A ? 87 CA 1
   ATOM 654 C . GLN A 116 ? -7.13726 18.61269 4.28663 1.000 40.95502 C ? A ? 87 C 1
   ATOM 655 O . GLN A 116 ? -7.06775 19.72282 4.82567 1.000 36.23002 O ? A ? 87 O 1
   ATOM 656 CB . GLN A 116 ? -9.49591 17.95377 4.85910 1.000 28.61061 C ? A ? 87 CB 1
   ATOM 657 CG . GLN A 116 ? -10.89506 17.71052 4.33594 1.000 36.24866 C ? A ? 87 CG 1
   ATOM 658 CD . GLN A 116 ? -11.78733 17.12436 5.41250 1.000 37.14199 C ? A ? 87 CD 1
   ATOM 659 OE1 . GLN A 116 ? -11.41183 16.16886 6.05287 1.000 38.79724 O ? A ? 87 OE1 1
   ATOM 660 NE2 . GLN A 116 ? -12.93927 17.72648 5.63926 1.000 40.25911 N ? A ? 87 NE2 1
   ATOM 661 N . GLY A 117 ? -6.07610 17.80503 4.20789 1.000 39.73501 N ? A ? 88 N 1
   ATOM 662 CA . GLY A 117 ? -4.81427 18.21405 4.78799 1.000 35.41252 C ? A ? 88 CA 1
   ATOM 663 C . GLY A 117 ? -3.85849 18.94030 3.85697 1.000 37.23821 C ? A ? 88 C 1
   ATOM 664 O . GLY A 117 ? -2.66842 18.60626 3.81937 1.000 39.83857 O ? A ? 88 O 1
   ATOM 665 N . ILE A 118 ? -4.36902 19.91783 3.09938 1.000 44.51394 N ? A ? 89 N 1
   ATOM 666 CA . ILE A 118 ? -3.57354 20.57040 2.05489 1.000 41.93663 C ? A ? 89 CA 1
   ATOM 667 C . ILE A 118 ? -2.31114 21.15793 2.64310 1.000 47.29784 C ? A ? 89 C 1
   ATOM 668 O . ILE A 118 ? -2.31606 21.73160 3.73984 1.000 47.87545 O ? A ? 89 O 1
   ATOM 669 CB . ILE A 118 ? -4.36139 21.68655 1.35167 1.000 55.57802 C ? A ? 89 CB 1
   ATOM 670 CG1 . ILE A 118 ? -5.72101 21.19463 0.89871 1.000 49.49811 C ? A ? 89 CG1 1
   ATOM 671 CG2 . ILE A 118 ? -3.54759 22.26096 0.14981 1.000 52.95138 C ? A ? 89 CG2 1
   ATOM 672 CD1 . ILE A 118 ? -5.72553 20.74084 -0.51704 1.000 56.51236 C ? A ? 89 CD1 1
   ATOM 673 N . ILE A 119 ? -1.21170 21.00991 1.91387 1.000 43.56603 N ? A ? 90 N 1
   ATOM 674 CA . ILE A 119 ? 0.02427 21.73207 2.18472 1.000 39.45183 C ? A ? 90 CA 1
   ATOM 675 C . ILE A 119 ? 0.27220 22.60369 0.95959 1.000 62.21180 C ? A ? 90 C 1
   ATOM 676 O . ILE A 119 ? 0.41492 22.08541 -0.15533 1.000 40.86392 O ? A ? 90 O 1
   ATOM 677 CB . ILE A 119 ? 1.22010 20.80993 2.46827 1.000 45.01543 C ? A ? 90 CB 1
   ATOM 678 CG1 . ILE A 119 ? 0.87996 19.85026 3.61804 1.000 47.79405 C ? A ? 90 CG1 1
   ATOM 679 CG2 . ILE A 119 ? 2.43806 21.63783 2.85304 1.000 55.36440 C ? A ? 90 CG2 1
   ATOM 680 CD1 . ILE A 119 ? 1.82578 18.68495 3.79822 1.000 42.42973 C ? A ? 90 CD1 1
   ATOM 681 N . PRO A 120 ? 0.22712 23.92677 1.08675 1.000 66.42174 N ? A ? 91 N 1
   ATOM 682 CA . PRO A 120 ? 0.32615 24.78897 -0.10415 1.000 52.09160 C ? A ? 91 CA 1
   ATOM 683 C . PRO A 120 ? 1.75894 24.83640 -0.59972 1.000 36.68361 C ? A ? 91 C 1
   ATOM 684 O . PRO A 120 ? 2.68540 24.49475 0.15319 1.000 38.66866 O ? A ? 91 O 1
   ATOM 685 CB . PRO A 120 ? -0.13784 26.16489 0.40795 1.000 47.13797 C ? A ? 91 CB 1
   ATOM 686 CG . PRO A 120 ? -0.38901 26.00051 1.91581 1.000 52.25081 C ? A ? 91 CG 1
   ATOM 687 CD . PRO A 120 ? 0.19674 24.69290 2.34671 1.000 61.46110 C ? A ? 91 CD 1
   ATOM 688 N . PRO A 121 ? 1.98637 25.27330 -1.86095 1.000 36.96637 N ? A ? 92 N 1
   ATOM 689 CA . PRO A 121 ? 3.36178 25.36901 -2.37690 1.000 39.55363 C ? A ? 92 CA 1
   ATOM 690 C . PRO A 121 ? 4.28311 26.14051 -1.45983 1.000 47.83886 C ? A ? 92 C 1
   ATOM 691 O . PRO A 121 ? 3.99812 27.29055 -1.12215 1.000 54.85134 O ? A ? 92 O 1
   ATOM 692 CB . PRO A 121 ? 3.17525 26.08842 -3.70781 1.000 39.44751 C ? A ? 92 CB 1
   ATOM 693 CG . PRO A 121 ? 1.81249 25.74258 -4.12994 1.000 44.94174 C ? A ? 92 CG 1
   ATOM 694 CD . PRO A 121 ? 0.99067 25.56391 -2.89746 1.000 47.88680 C ? A ? 92 CD 1
   ATOM 695 N . GLY A 122 ? 5.37399 25.52369 -1.03088 1.000 40.18996 N ? A ? 93 N 1
   ATOM 696 CA . GLY A 122 ? 6.30991 26.14489 -0.12986 1.000 39.35674 C ? A ? 93 CA 1
   ATOM 697 C . GLY A 122 ? 5.96867 25.99345 1.32182 1.000 43.89162 C ? A ? 93 C 1
   ATOM 698 O . GLY A 122 ? 6.76375 26.41592 2.17397 1.000 41.21818 O ? A ? 93 O 1
   ATOM 699 N . GLY A 123 ? 4.82183 25.38128 1.64079 1.000 46.74525 N ? A ? 94 N 1
   ATOM 700 CA . GLY A 123 ? 4.41258 25.25198 3.02698 1.000 50.51523 C ? A ? 94 CA 1
   ATOM 701 C . GLY A 123 ? 5.24223 24.26832 3.85618 1.000 52.20637 C ? A ? 94 C 1
   ATOM 702 O . GLY A 123 ? 6.01805 23.43982 3.35895 1.000 43.25549 O ? A ? 94 O 1
   ATOM 703 N . LYS A 124 ? 5.04856 24.37141 5.17528 1.000 41.85916 N ? A ? 95 N 1
   ATOM 704 CA . LYS A 124 ? 5.55689 23.42250 6.14894 1.000 36.37427 C ? A ? 95 CA 1
   ATOM 705 C . LYS A 124 ? 4.41002 22.99236 7.06506 1.000 58.61605 C ? A ? 95 C 1
   ATOM 706 O . LYS A 124 ? 3.57097 23.81922 7.44113 1.000 43.80724 O ? A ? 95 O 1
   ATOM 707 CB . LYS A 124 ? 6.71742 24.03510 6.94004 1.000 49.01311 C ? A ? 95 CB 1
   ATOM 708 CG . LYS A 124 ? 6.81146 23.70747 8.42780 1.000 45.85440 C ? A ? 95 CG 1
   ATOM 709 CD . LYS A 124 ? 8.17941 24.18266 8.92031 1.000 63.83381 C ? A ? 95 CD 1
   ATOM 710 CE . LYS A 124 ? 8.53978 23.73493 10.33695 1.000 43.49882 C ? A ? 95 CE 1
   ATOM 711 NZ . LYS A 124 ? 7.84361 24.53718 11.39522 1.000 70.31371 N ? A ? 95 NZ 1
   ATOM 712 N . ARG A 125 ? 4.32936 21.68892 7.36922 1.000 34.87519 N ? A ? 96 N 1
   ATOM 713 CA . ARG A 125 ? 3.36674 21.18087 8.35196 1.000 34.85436 C ? A ? 96 CA 1
   ATOM 714 C . ARG A 125 ? 4.05977 20.20969 9.29015 1.000 42.47333 C ? A ? 96 C 1
   ATOM 715 O . ARG A 125 ? 4.85435 19.37670 8.84802 1.000 39.04919 O ? A ? 96 O 1
   ATOM 716 CB . ARG A 125 ? 2.17555 20.46935 7.70823 1.000 34.19279 C ? A ? 96 CB 1
   ATOM 717 CG . ARG A 125 ? 1.34298 21.28770 6.80975 1.000 47.67587 C ? A ? 96 CG 1
   ATOM 718 CD . ARG A 125 ? 0.94416 22.55419 7.53327 1.000 62.44760 C ? A ? 96 CD 1
   ATOM 719 NE . ARG A 125 ? 0.03388 23.37028 6.75134 1.000 56.49361 N ? A ? 96 NE 1
   ATOM 720 CZ . ARG A 125 ? -1.09162 23.85795 7.23349 1.000 58.88734 C ? A ? 96 CZ 1
   ATOM 721 NH1 . ARG A 125 ? -1.41649 23.70212 8.50888 1.000 73.61087 N ? A ? 96 NH1 1
   ATOM 722 NH2 . ARG A 125 ? -1.90847 24.52152 6.42078 1.000 84.10278 N ? A ? 96 NH2 1
   ATOM 723 N . SER A 126 ? 3.73828 20.28083 10.57756 1.000 35.91014 N ? A ? 97 N 1
   ATOM 724 CA . SER A 126 ? 4.30939 19.37679 11.56993 1.000 31.02518 C ? A ? 97 CA 1
   ATOM 725 C . SER A 126 ? 3.22348 18.48146 12.14426 1.000 36.40415 C ? A ? 97 C 1
   ATOM 726 O . SER A 126 ? 2.17245 18.97771 12.54564 1.000 37.09096 O ? A ? 97 O 1
   ATOM 727 CB . SER A 126 ? 4.99164 20.14603 12.70460 1.000 43.57685 C ? A ? 97 CB 1
   ATOM 728 OG . SER A 126 ? 6.10147 20.87741 12.20428 1.000 41.08281 O ? A ? 97 OG 1
   ATOM 729 N . VAL A 127 ? 3.48953 17.16847 12.23993 1.000 36.64959 N ? A ? 98 N 1
   ATOM 730 CA . VAL A 127 ? 2.50738 16.23113 12.79352 1.000 35.82207 C ? A ? 98 CA 1
   ATOM 731 C . VAL A 127 ? 3.18052 15.34546 13.83107 1.000 33.95376 C ? A ? 98 C 1
   ATOM 732 O . VAL A 127 ? 4.36365 15.01184 13.71716 1.000 37.01428 O ? A ? 98 O 1
   ATOM 733 CB . VAL A 127 ? 1.84470 15.33298 11.70126 1.000 33.66610 C ? A ? 98 CB 1
   ATOM 734 CG1 . VAL A 127 ? 1.14572 16.13666 10.62851 1.000 32.23081 C ? A ? 98 CG1 1
   ATOM 735 CG2 . VAL A 127 ? 2.88443 14.39849 11.09818 1.000 37.00324 C ? A ? 98 CG2 1
   ATOM 736 N . THR A 128 ? 2.40953 14.94628 14.85826 1.000 31.70717 N ? A ? 99 N 1
   ATOM 737 CA . THR A 128 ? 2.86659 13.99928 15.87195 1.000 41.28125 C ? A ? 99 CA 1
   ATOM 738 C . THR A 128 ? 2.28787 12.63407 15.56882 1.000 38.86990 C ? A ? 99 C 1
   ATOM 739 O . THR A 128 ? 1.06800 12.51489 15.40621 1.000 36.67700 O ? A ? 99 O 1
   ATOM 740 CB . THR A 128 ? 2.41419 14.39077 17.28360 1.000 46.34162 C ? A ? 99 CB 1
   ATOM 741 OG1 . THR A 128 ? 2.86645 15.71457 17.58080 1.000 52.00481 O ? A ? 99 OG1 1
   ATOM 742 CG2 . THR A 128 ? 2.98512 13.40459 18.30018 1.000 32.53700 C ? A ? 99 CG2 1
   ATOM 743 N . LEU A 129 ? 3.15793 11.62004 15.48174 1.000 34.99805 N ? A ? 100 N 1
   ATOM 744 CA . LEU A 129 ? 2.75304 10.22430 15.32822 1.000 37.54670 C ? A ? 100 CA 1
   ATOM 745 C . LEU A 129 ? 3.01740 9.48892 16.62762 1.000 36.43221 C ? A ? 100 C 1
   ATOM 746 O . LEU A 129 ? 4.17835 9.35534 17.05349 1.000 36.25263 O ? A ? 100 O 1
   ATOM 747 CB . LEU A 129 ? 3.50279 9.52079 14.19886 1.000 30.50772 C ? A ? 100 CB 1
   ATOM 748 CG . LEU A 129 ? 3.43297 10.19092 12.84463 1.000 37.62861 C ? A ? 100 CG 1
   ATOM 749 CD1 . LEU A 129 ? 4.25514 9.37362 11.84343 1.000 41.46985 C ? A ? 100 CD1 1
   ATOM 750 CD2 . LEU A 129 ? 1.98663 10.34855 12.44976 1.000 37.11062 C ? A ? 100 CD2 1
   ATOM 751 N . ASN A 130 ? 1.94434 9.01709 17.25848 1.000 32.79707 N ? A ? 101 N 1
   ATOM 752 CA . ASN A 130 ? 2.02004 8.21180 18.46650 1.000 30.87073 C ? A ? 101 CA 1
   ATOM 753 C . ASN A 130 ? 1.55850 6.78536 18.12873 1.000 43.93614 C ? A ? 101 C 1
   ATOM 754 O . ASN A 130 ? 0.38150 6.46406 18.25400 1.000 34.82636 O ? A ? 101 O 1
   ATOM 755 CB . ASN A 130 ? 1.15201 8.83877 19.54428 1.000 43.97288 C ? A ? 101 CB 1
   ATOM 756 CG . ASN A 130 ? 1.26758 8.12395 20.85758 1.000 47.81196 C ? A ? 101 CG 1
   ATOM 757 OD1 . ASN A 130 ? 2.31925 7.56137 21.18488 1.000 41.16234 O ? A ? 101 OD1 1
   ATOM 758 ND2 . ASN A 130 ? 0.17474 8.12095 21.62086 1.000 58.12411 N ? A ? 101 ND2 1
   ATOM 759 N . VAL A 131 ? 2.48260 5.92148 17.72186 1.000 34.26584 N ? A ? 102 N 1
   ATOM 760 CA . VAL A 131 ? 2.08335 4.64651 17.13100 1.000 42.80619 C ? A ? 102 CA 1
   ATOM 761 C . VAL A 131 ? 1.64873 3.68581 18.22688 1.000 31.57898 C ? A ? 102 C 1
   ATOM 762 O . VAL A 131 ? 2.38374 3.44964 19.18213 1.000 38.45726 O ? A ? 102 O 1
   ATOM 763 CB . VAL A 131 ? 3.21983 4.05735 16.26837 1.000 51.57921 C ? A ? 102 CB 1
   ATOM 764 CG1 . VAL A 131 ? 3.09060 2.52279 16.11878 1.000 39.56294 C ? A ? 102 CG1 1
   ATOM 765 CG2 . VAL A 131 ? 3.16765 4.69535 14.89704 1.000 52.01051 C ? A ? 102 CG2 1
   ATOM 766 N . ASP A 132 ? 0.45185 3.10659 18.08015 1.000 26.69944 N ? A ? 103 N 1
   ATOM 767 CA . ASP A 132 ? -0.06463 2.12844 19.05703 1.000 32.15411 C ? A ? 103 CA 1
   ATOM 768 C . ASP A 132 ? -0.67685 0.92647 18.33484 1.000 35.49801 C ? A ? 103 C 1
   ATOM 769 O . ASP A 132 ? -1.86246 0.61241 18.45416 1.000 30.36012 O ? A ? 103 O 1
   ATOM 770 CB . ASP A 132 ? -1.09199 2.75057 19.99699 1.000 40.77215 C ? A ? 103 CB 1
   ATOM 771 CG . ASP A 132 ? -1.51772 1.79408 21.11855 1.000 46.86709 C ? A ? 103 CG 1
   ATOM 772 OD1 . ASP A 132 ? -0.71455 0.92551 21.52934 1.000 46.52259 O ? A ? 103 OD1 1
   ATOM 773 OD2 . ASP A 132 ? -2.66147 1.92190 21.60124 1.000 53.03232 O ? A ? 103 OD2 1
   ATOM 774 N . GLN A 133 ? 0.16421 0.20982 17.60415 1.000 28.19667 N ? A ? 104 N 1
   ATOM 775 CA . GLN A 133 ? -0.26515 -0.97677 16.88119 1.000 27.09539 C ? A ? 104 CA 1
   ATOM 776 C . GLN A 133 ? 0.95028 -1.87992 16.74369 1.000 26.12130 C ? A ? 104 C 1
   ATOM 777 O . GLN A 133 ? 2.08961 -1.42824 16.93560 1.000 27.61784 O ? A ? 104 O 1
   ATOM 778 CB . GLN A 133 ? -0.82752 -0.58718 15.50462 1.000 25.57123 C ? A ? 104 CB 1
   ATOM 779 CG . GLN A 133 ? 0.21000 0.13169 14.62005 1.000 19.10896 C ? A ? 104 CG 1
   ATOM 780 CD . GLN A 133 ? -0.44781 0.81006 13.40257 1.000 24.61560 C ? A ? 104 CD 1
   ATOM 781 OE1 . GLN A 133 ? -0.84089 1.98124 13.45845 1.000 22.21373 O ? A ? 104 OE1 1
   ATOM 782 NE2 . GLN A 133 ? -0.57080 0.06631 12.31046 1.000 20.71353 N ? A ? 104 NE2 1
   ATOM 783 N . PRO A 134 ? 0.74949 -3.14129 16.36785 1.000 22.40012 N ? A ? 105 N 1
   ATOM 784 CA . PRO A 134 ? 1.87018 -4.08088 16.26692 1.000 24.60971 C ? A ? 105 CA 1
   ATOM 785 C . PRO A 134 ? 2.83578 -3.72946 15.14695 1.000 26.29806 C ? A ? 105 C 1
   ATOM 786 O . PRO A 134 ? 2.51125 -2.98644 14.21646 1.000 23.31501 O ? A ? 105 O 1
   ATOM 787 CB . PRO A 134 ? 1.20700 -5.42155 15.97955 1.000 30.87752 C ? A ? 105 CB 1
   ATOM 788 CG . PRO A 134 ? -0.23754 -5.24239 16.18889 1.000 35.27546 C ? A ? 105 CG 1
   ATOM 789 CD . PRO A 134 ? -0.55585 -3.78666 16.15629 1.000 20.56282 C ? A ? 105 CD 1
   ATOM 790 N . ALA A 135 ? 4.03867 -4.29802 15.27368 1.000 22.99441 N ? A ? 106 N 1
   ATOM 791 CA . ALA A 135 ? 5.07422 -4.25246 14.23048 1.000 24.39372 C ? A ? 106 CA 1
   ATOM 792 C . ALA A 135 ? 4.48817 -4.59746 12.85978 1.000 22.53387 C ? A ? 106 C 1
   ATOM 793 O . ALA A 135 ? 3.71341 -5.53424 12.72721 1.000 24.03750 O ? A ? 106 O 1
   ATOM 794 CB . ALA A 135 ? 6.17393 -5.25821 14.57916 1.000 24.72599 C ? A ? 106 CB 1
   ATOM 795 N . ALA A 136 ? 4.86259 -3.82566 11.85259 1.000 20.53216 N ? A ? 107 N 1
   ATOM 796 CA . ALA A 136 ? 4.27851 -3.93370 10.52035 1.000 17.78371 C ? A ? 107 CA 1
   ATOM 797 C . ALA A 136 ? 5.06796 -3.03528 9.57944 1.000 21.57897 C ? A ? 107 C 1
   ATOM 798 O . ALA A 136 ? 5.78646 -2.12511 10.00522 1.000 20.98081 O ? A ? 107 O 1
   ATOM 799 CB . ALA A 136 ? 2.79546 -3.51785 10.47533 1.000 20.54439 C ? A ? 107 CB 1
   ATOM 800 N . THR A 137 ? 4.88830 -3.29081 8.27867 1.000 20.91643 N ? A ? 108 N 1
   ATOM 801 CA . THR A 137 ? 5.41887 -2.42202 7.22074 1.000 25.11024 C ? A ? 108 CA 1
   ATOM 802 C . THR A 137 ? 4.23340 -1.66072 6.61569 1.000 26.58236 C ? A ? 108 C 1
   ATOM 803 O . THR A 137 ? 3.42314 -2.25391 5.90517 1.000 22.47444 O ? A ? 108 O 1
   ATOM 804 CB . THR A 137 ? 6.13348 -3.21787 6.12277 1.000 20.71471 C ? A ? 108 CB 1
   ATOM 805 OG1 . THR A 137 ? 7.15352 -4.06480 6.68626 1.000 21.88200 O ? A ? 108 OG1 1
   ATOM 806 CG2 . THR A 137 ? 6.81166 -2.23123 5.08848 1.000 16.81649 C ? A ? 108 CG2 1
   ATOM 807 N . CYS A 138 ? 4.13408 -0.36467 6.89092 1.000 17.51951 N ? A ? 109 N 1
   ATOM 808 CA . CYS A 138 ? 3.07365 0.48117 6.33638 1.000 17.32457 C ? A ? 109 CA 1
   ATOM 809 C . CYS A 138 ? 3.72450 1.35236 5.26548 1.000 17.95234 C ? A ? 109 C 1
   ATOM 810 O . CYS A 138 ? 4.85723 1.09570 4.89680 1.000 20.93153 O ? A ? 109 O 1
   ATOM 811 CB . CYS A 138 ? 2.42253 1.26467 7.46197 1.000 17.23438 C ? A ? 109 CB 1
   ATOM 812 SG . CYS A 138 ? 1.40698 0.17741 8.56843 1.000 22.86305 S ? A ? 109 SG 1
   ATOM 813 N . TRP A 139 ? 3.02401 2.39460 4.75161 1.000 16.05420 N ? A ? 110 N 1
   ATOM 814 CA . TRP A 139 ? 3.69744 3.26237 3.77251 1.000 18.23265 C ? A ? 110 CA 1
   ATOM 815 C . TRP A 139 ? 3.06560 4.65301 3.77955 1.000 18.41560 C ? A ? 110 C 1
   ATOM 816 O . TRP A 139 ? 2.10883 4.88721 4.51568 1.000 19.35048 O ? A ? 110 O 1
   ATOM 817 CB . TRP A 139 ? 3.67408 2.66530 2.35874 1.000 19.44441 C ? A ? 110 CB 1
   ATOM 818 CG . TRP A 139 ? 2.33079 2.49871 1.60115 1.000 20.85981 C ? A ? 110 CG 1
   ATOM 819 CD1 . TRP A 139 ? 1.24072 1.71024 1.94566 1.000 20.09876 C ? A ? 110 CD1 1
   ATOM 820 CD2 . TRP A 139 ? 2.03675 3.01872 0.28248 1.000 17.98101 C ? A ? 110 CD2 1
   ATOM 821 NE1 . TRP A 139 ? 0.28399 1.75377 0.93457 1.000 18.08895 N ? A ? 110 NE1 1
   ATOM 822 CE2 . TRP A 139 ? 0.75370 2.52986 -0.09189 1.000 20.58034 C ? A ? 110 CE2 1
   ATOM 823 CE3 . TRP A 139 ? 2.74340 3.84564 -0.61622 1.000 17.86285 C ? A ? 110 CE3 1
   ATOM 824 CZ2 . TRP A 139 ? 0.14821 2.87170 -1.30023 1.000 19.85164 C ? A ? 110 CZ2 1
   ATOM 825 CZ3 . TRP A 139 ? 2.16340 4.13317 -1.83135 1.000 16.65561 C ? A ? 110 CZ3 1
   ATOM 826 CH2 . TRP A 139 ? 0.87895 3.65257 -2.16913 1.000 18.67162 C ? A ? 110 CH2 1
   ATOM 827 N . PHE A 140 ? 3.63822 5.60785 2.98759 1.000 19.78279 N ? A ? 111 N 1
   ATOM 828 CA . PHE A 140 ? 3.03809 6.95093 2.90906 1.000 25.21888 C ? A ? 111 CA 1
   ATOM 829 C . PHE A 140 ? 3.06146 7.53344 1.48661 1.000 21.87598 C ? A ? 111 C 1
   ATOM 830 O . PHE A 140 ? 3.89016 7.14557 0.65412 1.000 21.77848 O ? A ? 111 O 1
   ATOM 831 CB . PHE A 140 ? 3.67441 7.92976 3.95021 1.000 16.45712 C ? A ? 111 CB 1
   ATOM 832 CG . PHE A 140 ? 5.16110 8.23373 3.77848 1.000 21.03190 C ? A ? 111 CG 1
   ATOM 833 CD1 . PHE A 140 ? 6.13122 7.42116 4.37563 1.000 22.44242 C ? A ? 111 CD1 1
   ATOM 834 CD2 . PHE A 140 ? 5.57630 9.38382 3.11166 1.000 24.11368 C ? A ? 111 CD2 1
   ATOM 835 CE1 . PHE A 140 ? 7.47242 7.74372 4.33733 1.000 25.05983 C ? A ? 111 CE1 1
   ATOM 836 CE2 . PHE A 140 ? 6.93687 9.67768 3.00751 1.000 26.08787 C ? A ? 111 CE2 1
   ATOM 837 CZ . PHE A 140 ? 7.89238 8.83611 3.61651 1.000 21.11554 C ? A ? 111 CZ 1
   ATOM 838 N . HIS A 141 ? 2.07306 8.45450 1.19361 1.000 20.36667 N ? A ? 112 N 1
   ATOM 839 CA . HIS A 141 ? 1.90686 8.95622 -0.16747 1.000 23.44680 C ? A ? 112 CA 1
   ATOM 840 C . HIS A 141 ? 0.97394 10.15493 -0.19641 1.000 23.87233 C ? A ? 112 C 1
   ATOM 841 O . HIS A 141 ? 0.28254 10.41059 0.79336 1.000 23.16870 O ? A ? 112 O 1
   ATOM 842 CB . HIS A 141 ? 1.40508 7.85816 -1.11869 1.000 19.26371 C ? A ? 112 CB 1
   ATOM 843 CG . HIS A 141 ? 0.05805 7.30805 -0.77755 1.000 19.63756 C ? A ? 112 CG 1
   ATOM 844 ND1 . HIS A 141 ? -1.13229 7.95548 -1.08804 1.000 22.12708 N ? A ? 112 ND1 1
   ATOM 845 CD2 . HIS A 141 ? -0.28253 6.13701 -0.18466 1.000 15.51359 C ? A ? 112 CD2 1
   ATOM 846 CE1 . HIS A 141 ? -2.14817 7.21833 -0.64906 1.000 19.10243 C ? A ? 112 CE1 1
   ATOM 847 NE2 . HIS A 141 ? -1.64506 6.11443 -0.10339 1.000 20.45238 N ? A ? 112 NE2 1
   ATOM 848 N . PRO A 142 ? 0.90436 10.89124 -1.31179 1.000 24.70235 N ? A ? 113 N 1
   ATOM 849 CA . PRO A 142 ? -0.00566 12.06489 -1.36938 1.000 24.34895 C ? A ? 113 CA 1
   ATOM 850 C . PRO A 142 ? -1.46030 11.62985 -1.41680 1.000 25.89509 C ? A ? 113 C 1
   ATOM 851 O . PRO A 142 ? -1.81536 10.54549 -1.88516 1.000 25.09946 O ? A ? 113 O 1
   ATOM 852 CB . PRO A 142 ? 0.38651 12.80324 -2.67656 1.000 23.44943 C ? A ? 113 CB 1
   ATOM 853 CG . PRO A 142 ? 1.18330 11.74806 -3.49109 1.000 26.77541 C ? A ? 113 CG 1
   ATOM 854 CD . PRO A 142 ? 1.75938 10.75734 -2.50925 1.000 21.89840 C ? A ? 113 CD 1
   ATOM 855 N . HIS A 143 ? -2.33875 12.54619 -0.99760 1.000 22.61701 N ? A ? 114 N 1
   ATOM 856 CA . HIS A 143 ? -3.77018 12.25805 -1.01836 1.000 24.48639 C ? A ? 114 CA 1
   ATOM 857 C . HIS A 143 ? -4.55556 13.50129 -1.44557 1.000 34.07782 C ? A ? 114 C 1
   ATOM 858 O . HIS A 143 ? -5.65099 13.74930 -0.94549 1.000 33.60658 O ? A ? 114 O 1
   ATOM 859 CB . HIS A 143 ? -4.23565 11.79125 0.38560 1.000 26.20007 C ? A ? 114 CB 1
   ATOM 860 CG . HIS A 143 ? -5.12662 10.58326 0.37574 1.000 26.57198 C ? A ? 114 CG 1
   ATOM 861 ND1 . HIS A 143 ? -6.29870 10.52292 -0.35094 1.000 29.20848 N ? A ? 114 ND1 1
   ATOM 862 CD2 . HIS A 143 ? -5.02076 9.39088 1.02613 1.000 33.82678 C ? A ? 114 CD2 1
   ATOM 863 CE1 . HIS A 143 ? -6.86804 9.34583 -0.17328 1.000 32.62785 C ? A ? 114 CE1 1
   ATOM 864 NE2 . HIS A 143 ? -6.12851 8.64944 0.67922 1.000 35.20871 N ? A ? 114 NE2 1
   ATOM 865 N . GLN A 144 ? -3.97326 14.31924 -2.31770 1.000 28.32970 N ? A ? 115 N 1
   ATOM 866 CA . GLN A 144 ? -4.63456 15.53517 -2.78924 1.000 36.40840 C ? A ? 115 CA 1
   ATOM 867 C . GLN A 144 ? -5.85067 15.21988 -3.65156 1.000 38.83107 C ? A ? 115 C 1
   ATOM 868 O . GLN A 144 ? -5.78648 14.43209 -4.60424 1.000 28.71078 O ? A ? 115 O 1
   ATOM 869 CB . GLN A 144 ? -3.64633 16.41238 -3.57318 1.000 41.17367 C ? A ? 115 CB 1
   ATOM 870 CG . GLN A 144 ? -4.37765 17.62716 -4.12262 1.000 52.77953 C ? A ? 115 CG 1
   ATOM 871 CD . GLN A 144 ? -4.04235 18.93474 -3.45751 1.000 48.07009 C ? A ? 115 CD 1
   ATOM 872 OE1 . GLN A 144 ? -3.17709 19.01536 -2.57362 1.000 51.36822 O ? A ? 115 OE1 1
   ATOM 873 NE2 . GLN A 144 ? -4.74163 19.98733 -3.88018 1.000 59.61529 N ? A ? 115 NE2 1
   ATOM 874 N . HIS A 145 ? -6.96804 15.85935 -3.33474 1.000 35.93618 N ? A ? 116 N 1
   ATOM 875 CA . HIS A 145 ? -8.21494 15.55034 -4.00475 1.000 31.61655 C ? A ? 116 CA 1
   ATOM 876 C . HIS A 145 ? -8.13431 15.81491 -5.50907 1.000 49.29431 C ? A ? 116 C 1
   ATOM 877 O . HIS A 145 ? -7.65352 16.87116 -5.94276 1.000 44.04468 O ? A ? 116 O 1
   ATOM 878 CB . HIS A 145 ? -9.33639 16.39436 -3.37303 1.000 61.14878 C ? A ? 116 CB 1
   ATOM 879 CG . HIS A 145 ? -10.65557 16.28152 -4.07989 1.000 48.44466 C ? A ? 116 CG 1
   ATOM 880 ND1 . HIS A 145 ? -11.45689 17.37808 -4.32968 1.000 70.13466 N ? A ? 116 ND1 1
   ATOM 881 CD2 . HIS A 145 ? -11.32508 15.20624 -4.56335 1.000 59.18385 C ? A ? 116 CD2 1
   ATOM 882 CE1 . HIS A 145 ? -12.56299 16.98184 -4.94456 1.000 65.43608 C ? A ? 116 CE1 1
   ATOM 883 NE2 . HIS A 145 ? -12.50232 15.66758 -5.10412 1.000 52.25525 N ? A ? 116 NE2 1
   ATOM 884 N . GLY A 146 ? -8.61033 14.83893 -6.29537 1.000 32.64776 N ? A ? 117 N 1
   ATOM 885 CA . GLY A 146 ? -8.57924 14.84276 -7.74455 1.000 29.99480 C ? A ? 117 CA 1
   ATOM 886 C . GLY A 146 ? -7.22894 14.67548 -8.40877 1.000 34.55898 C ? A ? 117 C 1
   ATOM 887 O . GLY A 146 ? -7.19070 14.49713 -9.63873 1.000 32.48387 O ? A ? 117 O 1
   ATOM 888 N . LYS A 147 ? -6.11626 14.71797 -7.65954 1.000 28.79761 N ? A ? 118 N 1
   ATOM 889 CA . LYS A 147 ? -4.81141 14.54027 -8.27998 1.000 30.62961 C ? A ? 118 CA 1
   ATOM 890 C . LYS A 147 ? -3.90909 13.58077 -7.49639 1.000 30.80615 C ? A ? 118 C 1
   ATOM 891 O . LYS A 147 ? -2.68557 13.68903 -7.57730 1.000 25.11407 O ? A ? 118 O 1
   ATOM 892 CB . LYS A 147 ? -4.08627 15.87113 -8.48116 1.000 45.39333 C ? A ? 118 CB 1
   ATOM 893 CG . LYS A 147 ? -3.85904 16.76444 -7.27416 1.000 58.00247 C ? A ? 118 CG 1
   ATOM 894 CD . LYS A 147 ? -3.66307 18.25914 -7.77790 1.000 64.90466 C ? A ? 118 CD 1
   ATOM 895 CE . LYS A 147 ? -3.21626 19.29700 -6.68611 1.000 70.41344 C ? A ? 118 CE 1
   ATOM 896 NZ . LYS A 147 ? -1.92914 20.07163 -6.85903 1.000 58.09680 N ? A ? 118 NZ 1
   ATOM 897 N . THR A 148 ? -4.48339 12.61382 -6.78082 1.000 29.86439 N ? A ? 119 N 1
   ATOM 898 CA . THR A 148 ? -3.64087 11.64515 -6.05321 1.000 29.72307 C ? A ? 119 CA 1
   ATOM 899 C . THR A 148 ? -2.91342 10.72418 -7.02607 1.000 23.55227 C ? A ? 119 C 1
   ATOM 900 O . THR A 148 ? -1.70452 10.45268 -6.86939 1.000 24.92894 O ? A ? 119 O 1
   ATOM 901 CB . THR A 148 ? -4.50542 10.82866 -5.08421 1.000 26.81188 C ? A ? 119 CB 1
   ATOM 902 OG1 . THR A 148 ? -5.00527 11.71183 -4.06327 1.000 31.97632 O ? A ? 119 OG1 1
   ATOM 903 CG2 . THR A 148 ? -3.69342 9.63495 -4.41878 1.000 27.02317 C ? A ? 119 CG2 1
   ATOM 904 N . GLY A 149 ? -3.64583 10.20934 -8.02912 1.000 25.20177 N ? A ? 120 N 1
   ATOM 905 CA . GLY A 149 ? -2.97898 9.41124 -9.05268 1.000 24.88640 C ? A ? 120 CA 1
   ATOM 906 C . GLY A 149 ? -1.81067 10.13039 -9.70826 1.000 32.66709 C ? A ? 120 C 1
   ATOM 907 O . GLY A 149 ? -0.75213 9.54217 -9.91993 1.000 24.59388 O ? A ? 120 O 1
   ATOM 908 N . ARG A 150 ? -1.96263 11.44651 -9.97365 1.000 28.00285 N ? A ? 121 N 1
   ATOM 909 CA . ARG A 150 ? -0.90388 12.13863 -10.71272 1.000 24.80337 C ? A ? 121 CA 1
   ATOM 910 C . ARG A 150 ? 0.32597 12.32640 -9.85030 1.000 23.32966 C ? A ? 121 C 1
   ATOM 911 O . ARG A 150 ? 1.46658 12.14442 -10.30450 1.000 30.63887 O ? A ? 121 O 1
   ATOM 912 CB . ARG A 150 ? -1.38201 13.50568 -11.24692 1.000 31.93130 C ? A ? 121 CB 1
   ATOM 913 CG . ARG A 150 ? -0.15695 14.37560 -11.73014 1.000 31.25966 C ? A ? 121 CG 1
   ATOM 914 CD . ARG A 150 ? -0.49751 15.46902 -12.75580 1.000 54.01307 C ? A ? 121 CD 1
   ATOM 915 NE . ARG A 150 ? 0.70449 15.99995 -13.38922 1.000 58.49720 N ? A ? 121 NE 1
   ATOM 916 CZ . ARG A 150 ? 1.44450 16.98480 -12.89629 1.000 60.45319 C ? A ? 121 CZ 1
   ATOM 917 NH1 . ARG A 150 ? 1.06714 17.66043 -11.81987 1.000 54.25705 N ? A ? 121 NH1 1
   ATOM 918 NH2 . ARG A 150 ? 2.60485 17.27813 -13.47957 1.000 43.16378 N ? A ? 121 NH2 1
   ATOM 919 N . GLN A 151 ? 0.12175 12.64257 -8.58772 1.000 24.80193 N ? A ? 122 N 1
   ATOM 920 CA . GLN A 151 ? 1.25000 12.88807 -7.71197 1.000 24.34698 C ? A ? 122 CA 1
   ATOM 921 C . GLN A 151 ? 1.99047 11.58580 -7.34679 1.000 27.36258 C ? A ? 122 C 1
   ATOM 922 O . GLN A 151 ? 3.22340 11.58644 -7.27989 1.000 28.53412 O ? A ? 122 O 1
   ATOM 923 CB . GLN A 151 ? 0.77811 13.64721 -6.48457 1.000 29.97688 C ? A ? 122 CB 1
   ATOM 924 CG . GLN A 151 ? 0.10975 14.99888 -6.87270 1.000 30.13498 C ? A ? 122 CG 1
   ATOM 925 CD . GLN A 151 ? 0.11764 16.00489 -5.74166 1.000 38.33985 C ? A ? 122 CD 1
   ATOM 926 OE1 . GLN A 151 ? 0.15757 15.62603 -4.56030 1.000 32.79468 O ? A ? 122 OE1 1
   ATOM 927 NE2 . GLN A 151 ? 0.11513 17.31706 -6.09323 1.000 33.11106 N ? A ? 122 NE2 1
   ATOM 928 N . VAL A 152 ? 1.27796 10.47011 -7.13431 1.000 23.68779 N ? A ? 123 N 1
   ATOM 929 CA . VAL A 152 ? 1.98004 9.16695 -7.00070 1.000 23.69418 C ? A ? 123 CA 1
   ATOM 930 C . VAL A 152 ? 2.73272 8.82949 -8.28644 1.000 23.96202 C ? A ? 123 C 1
   ATOM 931 O . VAL A 152 ? 3.88190 8.36498 -8.25689 1.000 24.37120 O ? A ? 123 O 1
   ATOM 932 CB . VAL A 152 ? 0.99194 8.04608 -6.61113 1.000 19.78887 C ? A ? 123 CB 1
   ATOM 933 CG1 . VAL A 152 ? 1.70741 6.65339 -6.55958 1.000 20.94741 C ? A ? 123 CG1 1
   ATOM 934 CG2 . VAL A 152 ? 0.39997 8.32159 -5.21036 1.000 18.80681 C ? A ? 123 CG2 1
   ATOM 935 N . ALA A 153 ? 2.09786 9.04990 -9.44378 1.000 22.24127 N ? A ? 124 N 1
   ATOM 936 CA . ALA A 153 ? 2.76280 8.72217 -10.71548 1.000 23.69553 C ? A ? 124 CA 1
   ATOM 937 C . ALA A 153 ? 4.06260 9.49294 -10.89574 1.000 22.74123 C ? A ? 124 C 1
   ATOM 938 O . ALA A 153 ? 5.05528 8.93726 -11.41963 1.000 25.69901 O ? A ? 124 O 1
   ATOM 939 CB . ALA A 153 ? 1.81370 8.98071 -11.87810 1.000 27.36405 C ? A ? 124 CB 1
   ATOM 940 N . MET A 154 ? 4.09081 10.76252 -10.46571 1.000 25.18249 N ? A ? 125 N 1
   ATOM 941 CA . MET A 154 ? 5.29651 11.60994 -10.59073 1.000 27.85178 C ? A ? 125 CA 1
   ATOM 942 C . MET A 154 ? 6.44738 11.13344 -9.70029 1.000 31.06460 C ? A ? 125 C 1
   ATOM 943 O . MET A 154 ? 7.59364 11.53136 -9.94579 1.000 30.47734 O ? A ? 125 O 1
   ATOM 944 CB . MET A 154 ? 4.96900 13.10239 -10.26423 1.000 25.04149 C ? A ? 125 CB 1
   ATOM 945 CG . MET A 154 ? 4.08128 13.79787 -11.28087 1.000 31.73146 C ? A ? 125 CG 1
   ATOM 946 SD . MET A 154 ? 4.82282 13.82198 -12.95424 1.000 34.66924 S ? A ? 125 SD 1
   ATOM 947 CE . MET A 154 ? 6.34875 14.65442 -12.60993 1.000 30.90555 C ? A ? 125 CE 1
   ATOM 948 N . GLY A 155 ? 6.17742 10.30137 -8.66461 1.000 25.11206 N ? A ? 126 N 1
   ATOM 949 CA . GLY A 155 ? 7.23431 9.67315 -7.91081 1.000 18.90354 C ? A ? 126 CA 1
   ATOM 950 C . GLY A 155 ? 7.08344 9.61480 -6.38357 1.000 28.35279 C ? A ? 126 C 1
   ATOM 951 O . GLY A 155 ? 7.86660 8.94902 -5.69319 1.000 21.88505 O ? A ? 126 O 1
   ATOM 952 N . LEU A 156 ? 6.08431 10.27254 -5.81681 1.000 23.10441 N ? A ? 127 N 1
   ATOM 953 CA . LEU A 156 ? 5.98559 10.34078 -4.35100 1.000 24.16932 C ? A ? 127 CA 1
   ATOM 954 C . LEU A 156 ? 5.45034 9.02657 -3.75675 1.000 24.63382 C ? A ? 127 C 1
   ATOM 955 O . LEU A 156 ? 4.29070 8.69278 -3.99292 1.000 23.46911 O ? A ? 127 O 1
   ATOM 956 CB . LEU A 156 ? 5.05665 11.48778 -3.95583 1.000 20.95319 C ? A ? 127 CB 1
   ATOM 957 CG . LEU A 156 ? 5.62555 12.82044 -4.42504 1.000 29.17998 C ? A ? 127 CG 1
   ATOM 958 CD1 . LEU A 156 ? 4.59194 13.93328 -4.16263 1.000 30.14380 C ? A ? 127 CD1 1
   ATOM 959 CD2 . LEU A 156 ? 6.95098 13.13019 -3.73294 1.000 29.41929 C ? A ? 127 CD2 1
   ATOM 960 N . ALA A 157 ? 6.28077 8.31994 -2.97961 1.000 25.56890 N ? A ? 128 N 1
   ATOM 961 CA . ALA A 157 ? 5.88338 7.25783 -2.04028 1.000 27.93960 C ? A ? 128 CA 1
   ATOM 962 C . ALA A 157 ? 7.04184 6.98679 -1.10080 1.000 24.23300 C ? A ? 128 C 1
   ATOM 963 O . ALA A 157 ? 8.20811 7.11440 -1.48767 1.000 20.31766 O ? A ? 128 O 1
   ATOM 964 CB . ALA A 157 ? 5.49858 5.94480 -2.77447 1.000 24.33587 C ? A ? 128 CB 1
   ATOM 965 N . GLY A 158 ? 6.71371 6.60105 0.14512 1.000 21.39708 N ? A ? 129 N 1
   ATOM 966 CA . GLY A 158 ? 7.71963 6.21201 1.11186 1.000 19.77335 C ? A ? 129 CA 1
   ATOM 967 C . GLY A 158 ? 7.21396 5.04738 1.95984 1.000 24.68252 C ? A ? 129 C 1
   ATOM 968 O . GLY A 158 ? 6.05903 4.65572 1.83641 1.000 23.15090 O ? A ? 129 O 1
   ATOM 969 N . LEU A 159 ? 8.07705 4.50592 2.83844 1.000 21.19335 N ? A ? 130 N 1
   ATOM 970 CA . LEU A 159 ? 7.70838 3.36676 3.69985 1.000 22.94259 C ? A ? 130 CA 1
   ATOM 971 C . LEU A 159 ? 7.68687 3.75156 5.16563 1.000 27.16461 C ? A ? 130 C 1
   ATOM 972 O . LEU A 159 ? 8.33368 4.70756 5.56168 1.000 21.64156 O ? A ? 130 O 1
   ATOM 973 CB . LEU A 159 ? 8.68424 2.18670 3.56276 1.000 24.94415 C ? A ? 130 CB 1
   ATOM 974 CG . LEU A 159 ? 8.68899 1.43996 2.22853 1.000 34.27234 C ? A ? 130 CG 1
   ATOM 975 CD1 . LEU A 159 ? 9.75217 0.36436 2.28521 1.000 35.05993 C ? A ? 130 CD1 1
   ATOM 976 CD2 . LEU A 159 ? 7.33758 0.81869 1.90644 1.000 30.03641 C ? A ? 130 CD2 1
   ATOM 977 N . VAL A 160 ? 6.96857 2.95314 5.98308 1.000 20.56120 N ? A ? 131 N 1
   ATOM 978 CA . VAL A 160 ? 6.98695 3.07593 7.44896 1.000 19.88921 C ? A ? 131 CA 1
   ATOM 979 C . VAL A 160 ? 7.27976 1.69250 8.05108 1.000 27.60370 C ? A ? 131 C 1
   ATOM 980 O . VAL A 160 ? 6.53279 0.74327 7.81933 1.000 26.95458 O ? A ? 131 O 1
   ATOM 981 CB . VAL A 160 ? 5.65436 3.62193 7.99323 1.000 18.56356 C ? A ? 131 CB 1
   ATOM 982 CG1 . VAL A 160 ? 5.69119 3.75398 9.51155 1.000 21.86408 C ? A ? 131 CG1 1
   ATOM 983 CG2 . VAL A 160 ? 5.21828 4.96461 7.31545 1.000 22.40859 C ? A ? 131 CG2 1
   ATOM 984 N . VAL A 161 ? 8.36549 1.55631 8.81581 1.000 21.06115 N ? A ? 132 N 1
   ATOM 985 CA . VAL A 161 ? 8.68864 0.26847 9.44786 1.000 22.11046 C ? A ? 132 CA 1
   ATOM 986 C . VAL A 161 ? 8.38909 0.43374 10.93504 1.000 24.64558 C ? A ? 132 C 1
   ATOM 987 O . VAL A 161 ? 9.11005 1.15383 11.63833 1.000 24.19433 O ? A ? 132 O 1
   ATOM 988 CB . VAL A 161 ? 10.16045 -0.14993 9.23020 1.000 24.60957 C ? A ? 132 CB 1
   ATOM 989 CG1 . VAL A 161 ? 10.57914 -1.31004 10.18438 1.000 23.36150 C ? A ? 132 CG1 1
   ATOM 990 CG2 . VAL A 161 ? 10.45180 -0.54486 7.80923 1.000 20.96889 C ? A ? 132 CG2 1
   ATOM 991 N . ILE A 162 ? 7.32745 -0.23186 11.41847 1.000 24.85358 N ? A ? 133 N 1
   ATOM 992 CA . ILE A 162 ? 6.98487 -0.24941 12.84044 1.000 27.07686 C ? A ? 133 CA 1
   ATOM 993 C . ILE A 162 ? 7.62518 -1.46535 13.50076 1.000 22.03738 C ? A ? 133 C 1
   ATOM 994 O . ILE A 162 ? 7.48482 -2.58821 13.00694 1.000 25.38713 O ? A ? 133 O 1
   ATOM 995 CB . ILE A 162 ? 5.46593 -0.31404 13.04018 1.000 24.67754 C ? A ? 133 CB 1
   ATOM 996 CG1 . ILE A 162 ? 4.77910 0.77935 12.23375 1.000 24.63298 C ? A ? 133 CG1 1
   ATOM 997 CG2 . ILE A 162 ? 5.13089 -0.22149 14.57263 1.000 25.47475 C ? A ? 133 CG2 1
   ATOM 998 CD1 . ILE A 162 ? 3.23034 0.72991 12.33907 1.000 27.55428 C ? A ? 133 CD1 1
   ATOM 999 N . GLU A 163 ? 8.23942 -1.26449 14.67995 1.000 26.85435 N ? A ? 134 N 1
   ATOM 1000 CA . GLU A 163 ? 8.77956 -2.37947 15.44322 1.000 25.10467 C ? A ? 134 CA 1
   ATOM 1001 C . GLU A 163 ? 8.16528 -2.39679 16.83351 1.000 30.18189 C ? A ? 134 C 1
   ATOM 1002 O . GLU A 163 ? 7.66360 -1.38613 17.31715 1.000 28.03379 O ? A ? 134 O 1
   ATOM 1003 CB . GLU A 163 ? 10.31638 -2.30833 15.53886 1.000 28.64794 C ? A ? 134 CB 1
   ATOM 1004 CG . GLU A 163 ? 10.94219 -2.96249 14.28026 1.000 41.27846 C ? A ? 134 CG 1
   ATOM 1005 CD . GLU A 163 ? 12.47603 -2.82270 14.13606 1.000 57.86475 C ? A ? 134 CD 1
   ATOM 1006 OE1 . GLU A 163 ? 13.13532 -2.24523 15.05209 1.000 36.62926 O ? A ? 134 OE1 1
   ATOM 1007 OE2 . GLU A 163 ? 12.98565 -3.30357 13.07258 1.000 43.79159 O ? A ? 134 OE2 1
   ATOM 1008 N . ASP A 164 ? 8.20370 -3.57301 17.45690 1.000 26.14436 N ? A ? 135 N 1
   ATOM 1009 CA . ASP A 164 ? 7.73310 -3.71403 18.83450 1.000 34.59878 C ? A ? 135 CA 1
   ATOM 1010 C . ASP A 164 ? 8.64944 -4.71661 19.53951 1.000 32.24175 C ? A ? 135 C 1
   ATOM 1011 O . ASP A 164 ? 9.58009 -5.25898 18.93658 1.000 27.91823 O ? A ? 135 O 1
   ATOM 1012 CB . ASP A 164 ? 6.23848 -4.11413 18.88753 1.000 31.48373 C ? A ? 135 CB 1
   ATOM 1013 CG . ASP A 164 ? 5.94256 -5.46305 18.25925 1.000 25.81130 C ? A ? 135 CG 1
   ATOM 1014 OD1 . ASP A 164 ? 6.84360 -6.31742 18.11256 1.000 32.17812 O ? A ? 135 OD1 1
   ATOM 1015 OD2 . ASP A 164 ? 4.75920 -5.70884 17.86674 1.000 30.50625 O ? A ? 135 OD2 1
   ATOM 1016 N . ASP A 165 ? 8.40152 -4.94673 20.83435 1.000 33.50002 N ? A ? 136 N 1
   ATOM 1017 CA . ASP A 165 ? 9.27776 -5.85165 21.58042 1.000 39.57603 C ? A ? 136 CA 1
   ATOM 1018 C . ASP A 165 ? 9.09629 -7.28061 21.13276 1.000 40.78819 C ? A ? 136 C 1
   ATOM 1019 O . ASP A 165 ? 10.04634 -8.07977 21.16524 1.000 37.13133 O ? A ? 136 O 1
   ATOM 1020 CB . ASP A 165 ? 9.00496 -5.78777 23.08545 1.000 46.47909 C ? A ? 136 CB 1
   ATOM 1021 CG . ASP A 165 ? 9.35295 -4.44516 23.70314 1.000 59.56438 C ? A ? 136 CG 1
   ATOM 1022 OD1 . ASP A 165 ? 10.26996 -3.73785 23.18968 1.000 41.19931 O ? A ? 136 OD1 1
   ATOM 1023 OD2 . ASP A 165 ? 8.68607 -4.10579 24.71445 1.000 50.47533 O ? A ? 136 OD2 1
   ATOM 1024 N . GLU A 166 ? 7.88531 -7.62020 20.70317 1.000 35.17356 N ? A ? 137 N 1
   ATOM 1025 CA . GLU A 166 ? 7.60994 -8.98897 20.31923 1.000 29.96415 C ? A ? 137 CA 1
   ATOM 1026 C . GLU A 166 ? 8.41948 -9.39581 19.10180 1.000 39.37491 C ? A ? 137 C 1
   ATOM 1027 O . GLU A 166 ? 9.05795 -10.46048 19.09980 1.000 34.73932 O ? A ? 137 O 1
   ATOM 1028 CB . GLU A 166 ? 6.12118 -9.18266 20.06495 1.000 35.12004 C ? A ? 137 CB 1
   ATOM 1029 CG . GLU A 166 ? 5.84047 -10.52115 19.43996 1.000 35.43298 C ? A ? 137 CG 1
   ATOM 1030 CD . GLU A 166 ? 4.35552 -10.78445 19.19681 1.000 60.54128 C ? A ? 137 CD 1
   ATOM 1031 OE1 . GLU A 166 ? 3.72195 -11.45853 20.05187 1.000 71.77510 O ? A ? 137 OE1 1
   ATOM 1032 OE2 . GLU A 166 ? 3.81186 -10.31746 18.16219 1.000 52.40305 O ? A ? 137 OE2 1
   ATOM 1033 N . ILE A 167 ? 8.40075 -8.57776 18.03818 1.000 29.34465 N ? A ? 138 N 1
   ATOM 1034 CA . ILE A 167 ? 9.07037 -9.02977 16.82182 1.000 28.07093 C ? A ? 138 CA 1
   ATOM 1035 C . ILE A 167 ? 10.57916 -9.04647 17.04682 1.000 30.83101 C ? A ? 138 C 1
   ATOM 1036 O . ILE A 167 ? 11.29677 -9.83197 16.42272 1.000 32.08121 O ? A ? 138 O 1
   ATOM 1037 CB . ILE A 167 ? 8.64178 -8.17506 15.59032 1.000 26.83745 C ? A ? 138 CB 1
   ATOM 1038 CG1 . ILE A 167 ? 9.06275 -8.83618 14.26321 1.000 26.44062 C ? A ? 138 CG1 1
   ATOM 1039 CG2 . ILE A 167 ? 9.11394 -6.75100 15.69585 1.000 28.19134 C ? A ? 138 CG2 1
   ATOM 1040 CD1 . ILE A 167 ? 8.45051 -8.19270 12.94007 1.000 25.05140 C ? A ? 138 CD1 1
   ATOM 1041 N . LEU A 168 ? 11.07234 -8.24885 17.96566 1.000 29.28956 N ? A ? 139 N 1
   ATOM 1042 CA . LEU A 168 ? 12.50301 -8.21312 18.20058 1.000 42.30612 C ? A ? 139 CA 1
   ATOM 1043 C . LEU A 168 ? 12.97072 -9.34575 19.09242 1.000 53.55162 C ? A ? 139 C 1
   ATOM 1044 O . LEU A 168 ? 14.14924 -9.37136 19.45115 1.000 62.17172 O ? A ? 139 O 1
   ATOM 1045 CB . LEU A 168 ? 12.91006 -6.85852 18.78962 1.000 37.51333 C ? A ? 139 CB 1
   ATOM 1046 CG . LEU A 168 ? 12.81870 -5.60726 17.91457 1.000 48.67821 C ? A ? 139 CG 1
   ATOM 1047 CD1 . LEU A 168 ? 13.05142 -4.34221 18.73819 1.000 46.31821 C ? A ? 139 CD1 1
   ATOM 1048 CD2 . LEU A 168 ? 13.78628 -5.67992 16.73116 1.000 39.45216 C ? A ? 139 CD2 1
   ATOM 1049 N . LYS A 169 ? 12.09138 -10.29446 19.43642 1.000 55.41831 N ? A ? 140 N 1
   ATOM 1050 CA . LYS A 169 ? 12.49183 -11.51186 20.13703 1.000 41.74518 C ? A ? 140 CA 1
   ATOM 1051 C . LYS A 169 ? 12.61497 -12.70266 19.21180 1.000 46.32870 C ? A ? 140 C 1
   ATOM 1052 O . LYS A 169 ? 13.22567 -13.71115 19.60067 1.000 43.80065 O ? A ? 140 O 1
   ATOM 1053 CB . LYS A 169 ? 11.50246 -11.86066 21.26605 1.000 34.30935 C ? A ? 140 CB 1
   ATOM 1054 CG . LYS A 169 ? 11.68623 -11.00163 22.49680 1.000 39.98085 C ? A ? 140 CG 1
   ATOM 1055 CD . LYS A 169 ? 10.86064 -11.46941 23.69098 1.000 51.96997 C ? A ? 140 CD 1
   ATOM 1056 CE . LYS A 169 ? 9.42688 -10.96429 23.61483 1.000 65.32096 C ? A ? 140 CE 1
   ATOM 1057 NZ . LYS A 169 ? 8.77685 -10.86743 24.97125 1.000 66.75269 N ? A ? 140 NZ 1
   ATOM 1058 N . LEU A 170 ? 12.11656 -12.59302 17.97683 1.000 30.73239 N ? A ? 141 N 1
   ATOM 1059 CA . LEU A 170 ? 11.99618 -13.75609 17.09676 1.000 25.89595 C ? A ? 141 CA 1
   ATOM 1060 C . LEU A 170 ? 13.22965 -14.11601 16.27068 1.000 31.91868 C ? A ? 141 C 1
   ATOM 1061 O . LEU A 170 ? 13.26830 -15.21140 15.70751 1.000 46.85367 O ? A ? 141 O 1
   ATOM 1062 CB . LEU A 170 ? 10.89101 -13.54874 16.06647 1.000 31.95621 C ? A ? 141 CB 1
   ATOM 1063 CG . LEU A 170 ? 9.51751 -13.48638 16.65556 1.000 32.98549 C ? A ? 141 CG 1
   ATOM 1064 CD1 . LEU A 170 ? 8.62409 -13.02783 15.49634 1.000 37.58175 C ? A ? 141 CD1 1
   ATOM 1065 CD2 . LEU A 170 ? 9.19085 -14.91344 17.15942 1.000 34.96544 C ? A ? 141 CD2 1
   ATOM 1066 N . MET A 171 ? 14.16779 -13.22435 16.06128 1.000 37.14247 N ? A ? 142 N 1
   ATOM 1067 CA . MET A 171 ? 15.36926 -13.55900 15.27090 1.000 58.85976 C ? A ? 142 CA 1
   ATOM 1068 C . MET A 171 ? 15.01888 -13.89875 13.80694 1.000 45.66770 C ? A ? 142 C 1
   ATOM 1069 O . MET A 171 ? 15.49724 -14.87525 13.20664 1.000 37.49972 O ? A ? 142 O 1
   ATOM 1070 CB . MET A 171 ? 16.18479 -14.67384 15.94517 1.000 69.36104 C ? A ? 142 CB 1
   ATOM 1071 CG . MET A 171 ? 16.93851 -14.21608 17.25174 1.000 60.65136 C ? A ? 142 CG 1
   ATOM 1072 SD . MET A 171 ? 17.98173 -12.72815 17.10145 1.000 106.15275 S ? A ? 142 SD 1
   ATOM 1073 CE . MET A 171 ? 17.10612 -11.49331 18.04033 1.000 60.80722 C ? A ? 142 CE 1
   ATOM 1074 N . LEU A 172 ? 14.13533 -13.08662 13.24429 1.000 33.82649 N ? A ? 143 N 1
   ATOM 1075 CA . LEU A 172 ? 13.98945 -12.98392 11.80571 1.000 32.70689 C ? A ? 143 CA 1
   ATOM 1076 C . LEU A 172 ? 15.23347 -12.33161 11.20294 1.000 24.92255 C ? A ? 143 C 1
   ATOM 1077 O . LEU A 172 ? 15.94276 -11.59657 11.88509 1.000 26.18252 O ? A ? 143 O 1
   ATOM 1078 CB . LEU A 172 ? 12.74835 -12.12237 11.47604 1.000 24.73005 C ? A ? 143 CB 1
   ATOM 1079 CG . LEU A 172 ? 11.43298 -12.71670 11.94714 1.000 31.31505 C ? A ? 143 CG 1
   ATOM 1080 CD1 . LEU A 172 ? 10.35399 -11.59485 11.84928 1.000 32.17159 C ? A ? 143 CD1 1
   ATOM 1081 CD2 . LEU A 172 ? 11.09087 -13.87002 11.05587 1.000 26.95205 C ? A ? 143 CD2 1
   ATOM 1082 N . PRO A 173 ? 15.44973 -12.48965 9.89272 1.000 27.91703 N ? A ? 144 N 1
   ATOM 1083 CA . PRO A 173 ? 16.44853 -11.66209 9.20934 1.000 26.08688 C ? A ? 144 CA 1
   ATOM 1084 C . PRO A 173 ? 16.18498 -10.18112 9.44524 1.000 34.91574 C ? A ? 144 C 1
   ATOM 1085 O . PRO A 173 ? 15.05104 -9.70525 9.32451 1.000 31.03295 O ? A ? 144 O 1
   ATOM 1086 CB . PRO A 173 ? 16.26728 -12.03282 7.72469 1.000 23.44979 C ? A ? 144 CB 1
   ATOM 1087 CG . PRO A 173 ? 15.70586 -13.45315 7.75027 1.000 25.70068 C ? A ? 144 CG 1
   ATOM 1088 CD . PRO A 173 ? 14.77910 -13.42733 8.98014 1.000 23.02100 C ? A ? 144 CD 1
   ATOM 1089 N . LYS A 174 ? 17.24742 -9.43982 9.79312 1.000 28.25660 N ? A ? 145 N 1
   ATOM 1090 CA . LYS A 174 ? 17.04387 -8.05794 10.20090 1.000 27.97273 C ? A ? 145 CA 1
   ATOM 1091 C . LYS A 174 ? 18.17872 -7.11247 9.84603 1.000 30.56434 C ? A ? 145 C 1
   ATOM 1092 O . LYS A 174 ? 18.25485 -6.02983 10.43522 1.000 35.67162 O ? A ? 145 O 1
   ATOM 1093 CB . LYS A 174 ? 16.83323 -7.96662 11.72571 1.000 35.10407 C ? A ? 145 CB 1
   ATOM 1094 CG . LYS A 174 ? 18.00120 -8.56293 12.50818 1.000 44.39582 C ? A ? 145 CG 1
   ATOM 1095 CD . LYS A 174 ? 17.94290 -8.25405 14.01954 1.000 44.22107 C ? A ? 145 CD 1
   ATOM 1096 CE . LYS A 174 ? 16.52938 -8.41564 14.60450 1.000 61.94067 C ? A ? 145 CE 1
   ATOM 1097 NZ . LYS A 174 ? 15.94608 -9.82964 14.59772 1.000 45.59680 N ? A ? 145 NZ 1
   ATOM 1098 N . GLN A 175 ? 19.04376 -7.45898 8.89915 1.000 21.74782 N ? A ? 146 N 1
   ATOM 1099 CA . GLN A 175 ? 20.07084 -6.55360 8.38607 1.000 26.11079 C ? A ? 146 CA 1
   ATOM 1100 C . GLN A 175 ? 19.43854 -5.75881 7.24171 1.000 24.75129 C ? A ? 146 C 1
   ATOM 1101 O . GLN A 175 ? 19.39298 -6.24213 6.11977 1.000 21.24635 O ? A ? 146 O 1
   ATOM 1102 CB . GLN A 175 ? 21.29229 -7.35014 7.90231 1.000 24.00835 C ? A ? 146 CB 1
   ATOM 1103 CG . GLN A 175 ? 21.87993 -8.25567 8.97518 1.000 30.21872 C ? A ? 146 CG 1
   ATOM 1104 CD . GLN A 175 ? 23.03973 -9.12324 8.43068 1.000 45.81911 C ? A ? 146 CD 1
   ATOM 1105 OE1 . GLN A 175 ? 22.90521 -10.34628 8.24241 1.000 43.67085 O ? A ? 146 OE1 1
   ATOM 1106 NE2 . GLN A 175 ? 24.15337 -8.46964 8.12030 1.000 37.53189 N ? A ? 146 NE2 1
   ATOM 1107 N . TRP A 176 ? 18.95727 -4.52583 7.52810 1.000 21.02149 N ? A ? 147 N 1
   ATOM 1108 CA . TRP A 176 ? 18.30301 -3.70762 6.50054 1.000 24.04256 C ? A ? 147 CA 1
   ATOM 1109 C . TRP A 176 ? 19.18691 -3.55850 5.27764 1.000 26.07045 C ? A ? 147 C 1
   ATOM 1110 O . TRP A 176 ? 20.36163 -3.19445 5.39142 1.000 26.01957 O ? A ? 147 O 1
   ATOM 1111 CB . TRP A 176 ? 17.97907 -2.31599 7.04489 1.000 25.45245 C ? A ? 147 CB 1
   ATOM 1112 CG . TRP A 176 ? 17.21180 -1.41385 6.14516 1.000 22.33164 C ? A ? 147 CG 1
   ATOM 1113 CD1 . TRP A 176 ? 17.68851 -0.32805 5.43072 1.000 24.19971 C ? A ? 147 CD1 1
   ATOM 1114 CD2 . TRP A 176 ? 15.80340 -1.47270 5.90496 1.000 22.21252 C ? A ? 147 CD2 1
   ATOM 1115 NE1 . TRP A 176 ? 16.64022 0.29045 4.76550 1.000 24.42767 N ? A ? 147 NE1 1
   ATOM 1116 CE2 . TRP A 176 ? 15.47157 -0.37415 5.05966 1.000 22.01027 C ? A ? 147 CE2 1
   ATOM 1117 CE3 . TRP A 176 ? 14.78341 -2.33351 6.34769 1.000 26.60381 C ? A ? 147 CE3 1
   ATOM 1118 CZ2 . TRP A 176 ? 14.16778 -0.14674 4.59615 1.000 24.53995 C ? A ? 147 CZ2 1
   ATOM 1119 CZ3 . TRP A 176 ? 13.47204 -2.10550 5.90004 1.000 25.03349 C ? A ? 147 CZ3 1
   ATOM 1120 CH2 . TRP A 176 ? 13.17290 -1.00624 5.02534 1.000 20.86361 C ? A ? 147 CH2 1
   ATOM 1121 N . GLY A 177 ? 18.60009 -3.79557 4.10410 1.000 21.95788 N ? A ? 148 N 1
   ATOM 1122 CA . GLY A 177 ? 19.30116 -3.70378 2.85533 1.000 20.53415 C ? A ? 148 CA 1
   ATOM 1123 C . GLY A 177 ? 20.25716 -4.84433 2.54888 1.000 25.05020 C ? A ? 148 C 1
   ATOM 1124 O . GLY A 177 ? 20.91761 -4.79782 1.49745 1.000 25.07530 O ? A ? 148 O 1
   ATOM 1125 N . ILE A 178 ? 20.34072 -5.85996 3.40691 1.000 24.41809 N ? A ? 149 N 1
   ATOM 1126 CA . ILE A 178 ? 21.20873 -7.02504 3.20082 1.000 21.25676 C ? A ? 149 CA 1
   ATOM 1127 C . ILE A 178 ? 20.34168 -8.28209 3.17310 1.000 24.41941 C ? A ? 149 C 1
   ATOM 1128 O . ILE A 178 ? 20.14535 -8.88075 2.10551 1.000 24.21915 O ? A ? 149 O 1
   ATOM 1129 CB . ILE A 178 ? 22.30342 -7.08807 4.28541 1.000 31.06859 C ? A ? 149 CB 1
   ATOM 1130 CG1 . ILE A 178 ? 23.28649 -5.94091 4.01624 1.000 34.41224 C ? A ? 149 CG1 1
   ATOM 1131 CG2 . ILE A 178 ? 23.04405 -8.47644 4.27146 1.000 28.57384 C ? A ? 149 CG2 1
   ATOM 1132 CD1 . ILE A 178 ? 24.31694 -5.70712 5.05008 1.000 27.02681 C ? A ? 149 CD1 1
   ATOM 1133 N . ASP A 179 ? 19.80965 -8.70058 4.33682 1.000 23.77677 N ? A ? 150 N 1
   ATOM 1134 CA . ASP A 179 ? 18.81953 -9.77221 4.32592 1.000 22.94881 C ? A ? 150 CA 1
   ATOM 1135 C . ASP A 179 ? 17.42581 -9.35646 4.78670 1.000 19.80291 C ? A ? 150 C 1
   ATOM 1136 O . ASP A 179 ? 16.54491 -10.23525 4.90809 1.000 20.94386 O ? A ? 150 O 1
   ATOM 1137 CB . ASP A 179 ? 19.30688 -10.97091 5.15338 1.000 26.65076 C ? A ? 150 CB 1
   ATOM 1138 CG . ASP A 179 ? 19.56044 -10.63713 6.60612 1.000 27.32486 C ? A ? 150 CG 1
   ATOM 1139 OD1 . ASP A 179 ? 19.14800 -9.57722 7.09317 1.000 28.63603 O ? A ? 150 OD1 1
   ATOM 1140 OD2 . ASP A 179 ? 20.15024 -11.48924 7.30060 1.000 34.20515 O ? A ? 150 OD2 1
   ATOM 1141 N . ASP A 180 ? 17.19772 -8.06977 5.07292 1.000 22.34791 N ? A ? 151 N 1
   ATOM 1142 CA . ASP A 180 ? 15.86997 -7.48805 5.29842 1.000 24.18578 C ? A ? 151 CA 1
   ATOM 1143 C . ASP A 180 ? 15.70109 -6.32987 4.31943 1.000 19.34004 C ? A ? 151 C 1
   ATOM 1144 O . ASP A 180 ? 16.27971 -5.25376 4.52288 1.000 24.55179 O ? A ? 151 O 1
   ATOM 1145 CB . ASP A 180 ? 15.74332 -6.99520 6.73398 1.000 21.11583 C ? A ? 151 CB 1
   ATOM 1146 CG . ASP A 180 ? 14.38164 -6.48264 7.06572 1.000 27.99908 C ? A ? 151 CG 1
   ATOM 1147 OD1 . ASP A 180 ? 13.45570 -6.58422 6.23795 1.000 25.35703 O ? A ? 151 OD1 1
   ATOM 1148 OD2 . ASP A 180 ? 14.22142 -6.00003 8.18904 1.000 28.21066 O ? A ? 151 OD2 1
   ATOM 1149 N . VAL A 181 ? 14.90715 -6.54473 3.26637 1.000 18.85101 N ? A ? 152 N 1
   ATOM 1150 CA . VAL A 181 ? 14.94283 -5.73506 2.05266 1.000 21.72064 C ? A ? 152 CA 1
   ATOM 1151 C . VAL A 181 ? 13.54451 -5.23852 1.66868 1.000 19.76099 C ? A ? 152 C 1
   ATOM 1152 O . VAL A 181 ? 12.65348 -6.05819 1.40047 1.000 21.46797 O ? A ? 152 O 1
   ATOM 1153 CB . VAL A 181 ? 15.53148 -6.57648 0.89824 1.000 23.19516 C ? A ? 152 CB 1
   ATOM 1154 CG1 . VAL A 181 ? 15.40719 -5.92963 -0.41236 1.000 28.60335 C ? A ? 152 CG1 1
   ATOM 1155 CG2 . VAL A 181 ? 17.06077 -6.93740 1.22151 1.000 33.93229 C ? A ? 152 CG2 1
   ATOM 1156 N . PRO A 182 ? 13.29435 -3.91146 1.56273 1.000 21.33522 N ? A ? 153 N 1
   ATOM 1157 CA . PRO A 182 ? 12.00973 -3.46576 1.02778 1.000 22.91387 C ? A ? 153 CA 1
   ATOM 1158 C . PRO A 182 ? 12.02194 -3.56562 -0.48359 1.000 17.21127 C ? A ? 153 C 1
   ATOM 1159 O . PRO A 182 ? 13.04103 -3.29856 -1.11845 1.000 19.71889 O ? A ? 153 O 1
   ATOM 1160 CB . PRO A 182 ? 11.93306 -1.99258 1.44987 1.000 25.62812 C ? A ? 153 CB 1
   ATOM 1161 CG . PRO A 182 ? 13.35173 -1.52863 1.39517 1.000 24.05335 C ? A ? 153 CG 1
   ATOM 1162 CD . PRO A 182 ? 14.20130 -2.75970 1.79286 1.000 25.19870 C ? A ? 153 CD 1
   ATOM 1163 N . VAL A 183 ? 10.87459 -3.90804 -1.04281 1.000 18.26434 N ? A ? 154 N 1
   ATOM 1164 CA . VAL A 183 ? 10.71602 -4.10959 -2.50492 1.000 22.55894 C ? A ? 154 CA 1
   ATOM 1165 C . VAL A 183 ? 9.42388 -3.38990 -2.93136 1.000 21.47699 C ? A ? 154 C 1
   ATOM 1166 O . VAL A 183 ? 8.32697 -3.96765 -2.84637 1.000 20.96161 O ? A ? 154 O 1
   ATOM 1167 CB . VAL A 183 ? 10.66069 -5.60624 -2.88409 1.000 19.93606 C ? A ? 154 CB 1
   ATOM 1168 CG1 . VAL A 183 ? 10.67517 -5.80556 -4.37425 1.000 24.68311 C ? A ? 154 CG1 1
   ATOM 1169 CG2 . VAL A 183 ? 11.85853 -6.40398 -2.24823 1.000 22.69132 C ? A ? 154 CG2 1
   ATOM 1170 N A ILE A 184 ? 9.54740 -2.12531 -3.35497 0.389 18.17141 N ? A ? 155 N 1
   ATOM 1171 CA A ILE A 184 ? 8.42399 -1.30181 -3.80858 0.389 14.17779 C ? A ? 155 CA 1
   ATOM 1172 C A ILE A 184 ? 8.31410 -1.51547 -5.31363 0.389 15.97470 C ? A ? 155 C 1
   ATOM 1173 O A ILE A 184 ? 9.20565 -1.12352 -6.06586 0.389 16.97986 O ? A ? 155 O 1
   ATOM 1174 CB A ILE A 184 ? 8.62877 0.19095 -3.48785 0.389 20.11190 C ? A ? 155 CB 1
   ATOM 1175 CG1 A ILE A 184 ? 8.59309 0.47452 -1.98343 0.389 17.52801 C ? A ? 155 CG1 1
   ATOM 1176 CG2 A ILE A 184 ? 7.58195 1.06357 -4.21851 0.389 16.58361 C ? A ? 155 CG2 1
   ATOM 1177 CD1 A ILE A 184 ? 8.65818 2.00082 -1.65007 0.389 21.34038 C ? A ? 155 CD1 1
   ATOM 1178 N B ILE A 184 ? 9.55348 -2.14356 -3.41651 0.611 18.20855 N ? A ? 155 N 1
   ATOM 1179 CA B ILE A 184 ? 8.42367 -1.30365 -3.81668 0.611 13.83106 C ? A ? 155 CA 1
   ATOM 1180 C B ILE A 184 ? 8.28379 -1.46927 -5.32338 0.611 15.95435 C ? A ? 155 C 1
   ATOM 1181 O B ILE A 184 ? 9.12452 -0.99534 -6.08635 0.611 16.73523 O ? A ? 155 O 1
   ATOM 1182 CB B ILE A 184 ? 8.64217 0.17412 -3.45013 0.611 20.07671 C ? A ? 155 CB 1
   ATOM 1183 CG1 B ILE A 184 ? 9.02955 0.31134 -1.97131 0.611 17.65130 C ? A ? 155 CG1 1
   ATOM 1184 CG2 B ILE A 184 ? 7.39299 1.01823 -3.86889 0.611 17.51844 C ? A ? 155 CG2 1
   ATOM 1185 CD1 B ILE A 184 ? 9.76351 1.62773 -1.63736 0.611 17.62986 C ? A ? 155 CD1 1
   ATOM 1186 N . VAL A 185 ? 7.22841 -2.13706 -5.75753 1.000 19.11170 N ? A ? 156 N 1
   ATOM 1187 CA . VAL A 185 ? 7.04982 -2.48608 -7.17263 1.000 19.06091 C ? A ? 156 CA 1
   ATOM 1188 C . VAL A 185 ? 5.99605 -1.57135 -7.82187 1.000 16.58778 C ? A ? 156 C 1
   ATOM 1189 O . VAL A 185 ? 4.88774 -1.44406 -7.29939 1.000 19.45386 O ? A ? 156 O 1
   ATOM 1190 CB . VAL A 185 ? 6.68516 -3.97534 -7.28947 1.000 21.93865 C ? A ? 156 CB 1
   ATOM 1191 CG1 . VAL A 185 ? 6.60001 -4.38687 -8.77248 1.000 22.63600 C ? A ? 156 CG1 1
   ATOM 1192 CG2 . VAL A 185 ? 7.79305 -4.76891 -6.59909 1.000 18.71215 C ? A ? 156 CG2 1
   ATOM 1193 N . GLN A 186 ? 6.35557 -0.89160 -8.92983 1.000 17.81079 N ? A ? 157 N 1
   ATOM 1194 CA . GLN A 186 ? 5.46934 0.12263 -9.55141 1.000 19.65969 C ? A ? 157 CA 1
   ATOM 1195 C . GLN A 186 ? 5.66422 0.14167 -11.05743 1.000 21.44772 C ? A ? 157 C 1
   ATOM 1196 O . GLN A 186 ? 6.79973 0.16294 -11.52209 1.000 23.72273 O ? A ? 157 O 1
   ATOM 1197 CB . GLN A 186 ? 5.77148 1.54545 -9.03649 1.000 20.45695 C ? A ? 157 CB 1
   ATOM 1198 CG . GLN A 186 ? 5.68123 1.73998 -7.50907 1.000 17.00060 C ? A ? 157 CG 1
   ATOM 1199 CD . GLN A 186 ? 6.08463 3.12711 -7.13548 1.000 22.51779 C ? A ? 157 CD 1
   ATOM 1200 OE1 . GLN A 186 ? 7.25041 3.51256 -7.33662 1.000 22.95343 O ? A ? 157 OE1 1
   ATOM 1201 NE2 . GLN A 186 ? 5.12239 3.91998 -6.67832 1.000 17.76532 N ? A ? 157 NE2 1
   ATOM 1202 N . ASP A 187 ? 4.56746 0.15931 -11.83593 1.000 20.10481 N ? A ? 158 N 1
   ATOM 1203 CA . ASP A 187 ? 4.77038 0.47485 -13.25272 1.000 25.12864 C ? A ? 158 CA 1
   ATOM 1204 C . ASP A 187 ? 4.66449 2.00699 -13.51779 1.000 22.63831 C ? A ? 158 C 1
   ATOM 1205 O . ASP A 187 ? 4.14188 2.77389 -12.70870 1.000 21.01236 O ? A ? 158 O 1
   ATOM 1206 CB . ASP A 187 ? 3.76262 -0.31677 -14.11585 1.000 21.65841 C ? A ? 158 CB 1
   ATOM 1207 CG . ASP A 187 ? 2.31894 0.10091 -13.88932 1.000 22.17839 C ? A ? 158 CG 1
   ATOM 1208 OD1 . ASP A 187 ? 1.96290 0.53653 -12.77139 1.000 20.61884 O ? A ? 158 OD1 1
   ATOM 1209 OD2 . ASP A 187 ? 1.45892 -0.06719 -14.80242 1.000 25.19924 O ? A ? 158 OD2 1
   ATOM 1210 N . LYS A 188 ? 5.18193 2.45730 -14.68320 1.000 26.56279 N ? A ? 159 N 1
   ATOM 1211 CA . LYS A 188 ? 4.98518 3.84439 -15.12126 1.000 20.87439 C ? A ? 159 CA 1
   ATOM 1212 C . LYS A 188 ? 4.80460 3.86508 -16.62696 1.000 26.07469 C ? A ? 159 C 1
   ATOM 1213 O . LYS A 188 ? 5.32652 2.99669 -17.32666 1.000 22.51934 O ? A ? 159 O 1
   ATOM 1214 CB . LYS A 188 ? 6.16746 4.77691 -14.79907 1.000 25.53177 C ? A ? 159 CB 1
   ATOM 1215 CG . LYS A 188 ? 6.23239 5.16667 -13.29825 1.000 25.19740 C ? A ? 159 CG 1
   ATOM 1216 CD . LYS A 188 ? 7.17271 6.34035 -13.07436 1.000 30.97362 C ? A ? 159 CD 1
   ATOM 1217 CE . LYS A 188 ? 7.53589 6.52191 -11.60984 1.000 20.58007 C ? A ? 159 CE 1
   ATOM 1218 NZ . LYS A 188 ? 6.35872 6.60792 -10.69488 1.000 24.04437 N ? A ? 159 NZ 1
   ATOM 1219 N . LYS A 189 ? 4.10634 4.91795 -17.09962 1.000 26.41200 N ? A ? 160 N 1
   ATOM 1220 CA . LYS A 189 ? 3.95059 5.24508 -18.52779 1.000 27.65855 C ? A ? 160 CA 1
   ATOM 1221 C . LYS A 189 ? 4.82918 6.44127 -18.86768 1.000 27.51791 C ? A ? 160 C 1
   ATOM 1222 O . LYS A 189 ? 4.66390 7.52268 -18.28578 1.000 25.82608 O ? A ? 160 O 1
   ATOM 1223 CB . LYS A 189 ? 2.48607 5.55492 -18.86066 1.000 23.64577 C ? A ? 160 CB 1
   ATOM 1224 CG . LYS A 189 ? 2.16753 5.59463 -20.38626 1.000 28.36114 C ? A ? 160 CG 1
   ATOM 1225 CD . LYS A 189 ? 0.80300 6.25030 -20.65812 1.000 39.94129 C ? A ? 160 CD 1
   ATOM 1226 CE . LYS A 189 ? 0.73695 6.82689 -22.08728 1.000 54.58761 C ? A ? 160 CE 1
   ATOM 1227 NZ . LYS A 189 ? 0.98482 5.83446 -23.19397 1.000 59.16609 N ? A ? 160 NZ 1
   ATOM 1228 N . PHE A 190 ? 5.73942 6.26020 -19.83350 1.000 32.20786 N ? A ? 161 N 1
   ATOM 1229 CA . PHE A 190 ? 6.65449 7.31539 -20.26541 1.000 28.29168 C ? A ? 161 CA 1
   ATOM 1230 C . PHE A 190 ? 6.33552 7.74388 -21.70220 1.000 41.69136 C ? A ? 161 C 1
   ATOM 1231 O . PHE A 190 ? 6.06743 6.89923 -22.55859 1.000 33.59672 O ? A ? 161 O 1
   ATOM 1232 CB . PHE A 190 ? 8.11277 6.83838 -20.18524 1.000 34.31535 C ? A ? 161 CB 1
   ATOM 1233 CG . PHE A 190 ? 8.61865 6.58295 -18.75798 1.000 28.47050 C ? A ? 161 CG 1
   ATOM 1234 CD1 . PHE A 190 ? 9.02785 7.63686 -17.96266 1.000 31.07891 C ? A ? 161 CD1 1
   ATOM 1235 CD2 . PHE A 190 ? 8.71296 5.26959 -18.25687 1.000 37.18908 C ? A ? 161 CD2 1
   ATOM 1236 CE1 . PHE A 190 ? 9.50453 7.41640 -16.66023 1.000 36.70598 C ? A ? 161 CE1 1
   ATOM 1237 CE2 . PHE A 190 ? 9.20715 5.03434 -16.97746 1.000 29.14414 C ? A ? 161 CE2 1
   ATOM 1238 CZ . PHE A 190 ? 9.61140 6.11305 -16.17556 1.000 29.11915 C ? A ? 161 CZ 1
   ATOM 1239 N . SER A 191 ? 6.34483 9.05341 -21.97172 1.000 34.98985 N ? A ? 162 N 1
   ATOM 1240 CA . SER A 191 ? 6.18775 9.47070 -23.37330 1.000 33.92847 C ? A ? 162 CA 1
   ATOM 1241 C . SER A 191 ? 7.54011 9.47112 -24.07379 1.000 38.64490 C ? A ? 162 C 1
   ATOM 1242 O . SER A 191 ? 8.58433 9.25321 -23.45455 1.000 33.25595 O ? A ? 162 O 1
   ATOM 1243 CB . SER A 191 ? 5.54907 10.84463 -23.44942 1.000 33.44863 C ? A ? 162 CB 1
   ATOM 1244 OG . SER A 191 ? 6.14527 11.68974 -22.48622 1.000 37.91582 O ? A ? 162 OG 1
   ATOM 1245 N . ALA A 192 ? 7.51755 9.74086 -25.39199 1.000 40.72131 N ? A ? 163 N 1
   ATOM 1246 CA . ALA A 192 ? 8.72479 9.61530 -26.20888 1.000 33.39191 C ? A ? 163 CA 1
   ATOM 1247 C . ALA A 192 ? 9.82672 10.56506 -25.77288 1.000 35.29961 C ? A ? 163 C 1
   ATOM 1248 O . ALA A 192 ? 11.01660 10.23379 -25.89608 1.000 38.60718 O ? A ? 163 O 1
   ATOM 1249 CB . ALA A 192 ? 8.38040 9.86057 -27.69128 1.000 32.75877 C ? A ? 163 CB 1
   ATOM 1250 N . ASP A 193 ? 9.47662 11.75789 -25.29433 1.000 35.06899 N ? A ? 164 N 1
   ATOM 1251 CA . ASP A 193 ? 10.52407 12.61963 -24.77561 1.000 36.71765 C ? A ? 164 CA 1
   ATOM 1252 C . ASP A 193 ? 11.16032 12.07505 -23.48908 1.000 50.06059 C ? A ? 164 C 1
   ATOM 1253 O . ASP A 193 ? 12.01910 12.76633 -22.92500 1.000 38.70846 O ? A ? 164 O 1
   ATOM 1254 CB . ASP A 193 ? 9.99916 14.03596 -24.51911 1.000 35.51084 C ? A ? 164 CB 1
   ATOM 1255 CG . ASP A 193 ? 8.74600 14.05355 -23.67358 1.000 40.76615 C ? A ? 164 CG 1
   ATOM 1256 OD1 . ASP A 193 ? 8.35522 12.96971 -23.18852 1.000 38.09249 O ? A ? 164 OD1 1
   ATOM 1257 OD2 . ASP A 193 ? 8.16547 15.15521 -23.47967 1.000 39.00252 O ? A ? 164 OD2 1
   ATOM 1258 N . GLY A 194 ? 10.78008 10.87948 -23.02206 1.000 43.93458 N ? A ? 165 N 1
   ATOM 1259 CA . GLY A 194 ? 11.30998 10.31344 -21.78717 1.000 37.87274 C ? A ? 165 CA 1
   ATOM 1260 C . GLY A 194 ? 10.59597 10.75665 -20.52044 1.000 44.31210 C ? A ? 165 C 1
   ATOM 1261 O . GLY A 194 ? 10.96873 10.31148 -19.41650 1.000 31.50352 O ? A ? 165 O 1
   ATOM 1262 N . GLN A 195 ? 9.59524 11.62726 -20.62826 1.000 35.45257 N ? A ? 166 N 1
   ATOM 1263 CA . GLN A 195 ? 8.94925 12.17213 -19.44454 1.000 34.09602 C ? A ? 166 CA 1
   ATOM 1264 C . GLN A 195 ? 7.81761 11.26659 -19.01356 1.000 27.47493 C ? A ? 166 C 1
   ATOM 1265 O . GLN A 195 ? 7.28396 10.49907 -19.81172 1.000 27.66603 O ? A ? 166 O 1
   ATOM 1266 CB . GLN A 195 ? 8.42968 13.59145 -19.71903 1.000 31.03803 C ? A ? 166 CB 1
   ATOM 1267 CG . GLN A 195 ? 9.55049 14.52782 -20.18235 1.000 29.21168 C ? A ? 166 CG 1
   ATOM 1268 CD . GLN A 195 ? 10.52484 14.89004 -19.08660 1.000 50.46500 C ? A ? 166 CD 1
   ATOM 1269 OE1 . GLN A 195 ? 10.21322 14.80774 -17.87753 1.000 33.57962 O ? A ? 166 OE1 1
   ATOM 1270 NE2 . GLN A 195 ? 11.71615 15.33026 -19.49711 1.000 41.61380 N ? A ? 166 NE2 1
   ATOM 1271 N . ILE A 196 ? 7.43351 11.37048 -17.73095 1.000 29.72391 N ? A ? 167 N 1
   ATOM 1272 CA . ILE A 196 ? 6.26712 10.62053 -17.24832 1.000 24.08693 C ? A ? 167 CA 1
   ATOM 1273 C . ILE A 196 ? 5.00892 11.13814 -17.93991 1.000 32.68732 C ? A ? 167 C 1
   ATOM 1274 O . ILE A 196 ? 4.71652 12.34301 -17.93507 1.000 33.33404 O ? A ? 167 O 1
   ATOM 1275 CB . ILE A 196 ? 6.15737 10.70799 -15.71571 1.000 28.71890 C ? A ? 167 CB 1
   ATOM 1276 CG1 . ILE A 196 ? 7.39081 10.03543 -15.07897 1.000 30.54625 C ? A ? 167 CG1 1
   ATOM 1277 CG2 . ILE A 196 ? 4.82561 10.08649 -15.24065 1.000 29.16840 C ? A ? 167 CG2 1
   ATOM 1278 CD1 . ILE A 196 ? 7.64931 10.36198 -13.57330 1.000 28.39382 C ? A ? 167 CD1 1
   ATOM 1279 N . ASP A 197 ? 4.25167 10.24463 -18.52329 1.000 29.82574 N ? A ? 168 N 1
   ATOM 1280 CA . ASP A 197 ? 3.06862 10.60169 -19.30313 1.000 35.06519 C ? A ? 168 CA 1
   ATOM 1281 C . ASP A 197 ? 1.77862 10.27027 -18.53536 1.000 36.54064 C ? A ? 168 C 1
   ATOM 1282 O . ASP A 197 ? 1.35729 9.10914 -18.48165 1.000 35.69489 O ? A ? 168 O 1
   ATOM 1283 CB . ASP A 197 ? 3.14114 9.89393 -20.63119 1.000 24.62548 C ? A ? 168 CB 1
   ATOM 1284 CG . ASP A 197 ? 1.98795 10.26107 -21.56927 1.000 36.74562 C ? A ? 168 CG 1
   ATOM 1285 OD1 . ASP A 197 ? 1.15708 11.12915 -21.23243 1.000 34.81021 O ? A ? 168 OD1 1
   ATOM 1286 OD2 . ASP A 197 ? 1.93236 9.64070 -22.65135 1.000 46.20442 O ? A ? 168 OD2 1
   ATOM 1287 N . TYR A 198 ? 1.15117 11.30506 -17.94858 1.000 37.65249 N ? A ? 169 N 1
   ATOM 1288 CA . TYR A 198 ? -0.05219 11.17745 -17.11249 1.000 35.69242 C ? A ? 169 CA 1
   ATOM 1289 C . TYR A 198 ? -1.09610 12.21604 -17.52052 1.000 34.22307 C ? A ? 169 C 1
   ATOM 1290 O . TYR A 198 ? -0.86586 13.42153 -17.37056 1.000 45.17712 O ? A ? 169 O 1
   ATOM 1291 CB . TYR A 198 ? 0.28627 11.34244 -15.60936 1.000 35.46799 C ? A ? 169 CB 1
   ATOM 1292 CG . TYR A 198 ? -0.89372 10.97161 -14.75700 1.000 33.00455 C ? A ? 169 CG 1
   ATOM 1293 CD1 . TYR A 198 ? -1.93486 11.89724 -14.52266 1.000 29.06245 C ? A ? 169 CD1 1
   ATOM 1294 CD2 . TYR A 198 ? -1.01168 9.67916 -14.21100 1.000 31.19286 C ? A ? 169 CD2 1
   ATOM 1295 CE1 . TYR A 198 ? -3.06830 11.53521 -13.77841 1.000 28.68467 C ? A ? 169 CE1 1
   ATOM 1296 CE2 . TYR A 198 ? -2.15082 9.30620 -13.46396 1.000 21.01407 C ? A ? 169 CE2 1
   ATOM 1297 CZ . TYR A 198 ? -3.16855 10.25244 -13.23701 1.000 29.04642 C ? A ? 169 CZ 1
   ATOM 1298 OH . TYR A 198 ? -4.29088 9.88825 -12.50232 1.000 23.56980 O ? A ? 169 OH 1
   ATOM 1299 N . GLN A 199 ? -2.24557 11.75992 -17.98944 1.000 32.65007 N ? A ? 170 N 1
   ATOM 1300 CA . GLN A 199 ? -3.39921 12.63199 -18.12359 1.000 43.16940 C ? A ? 170 CA 1
   ATOM 1301 C . GLN A 199 ? -4.64919 11.87391 -17.69878 1.000 35.59027 C ? A ? 170 C 1
   ATOM 1302 O . GLN A 199 ? -4.83297 10.70843 -18.05047 1.000 34.48760 O ? A ? 170 O 1
   ATOM 1303 CB . GLN A 199 ? -3.56039 13.17552 -19.55699 1.000 39.82982 C ? A ? 170 CB 1
   ATOM 1304 CG . GLN A 199 ? -4.01661 12.18558 -20.61579 1.000 67.07866 C ? A ? 170 CG 1
   ATOM 1305 CD . GLN A 199 ? -4.22228 12.85857 -21.98088 1.000 71.96135 C ? A ? 170 CD 1
   ATOM 1306 OE1 . GLN A 199 ? -4.35544 14.08289 -22.06327 1.000 78.86272 O ? A ? 170 OE1 1
   ATOM 1307 NE2 . GLN A 199 ? -4.24071 12.06240 -23.04809 1.000 65.11847 N ? A ? 170 NE2 1
   ATOM 1308 N . LEU A 200 ? -5.50183 12.52795 -16.91710 1.000 36.54472 N ? A ? 171 N 1
   ATOM 1309 CA . LEU A 200 ? -6.71606 11.85276 -16.43811 1.000 36.37036 C ? A ? 171 CA 1
   ATOM 1310 C . LEU A 200 ? -7.79126 12.04033 -17.50396 1.000 42.91792 C ? A ? 171 C 1
   ATOM 1311 O . LEU A 200 ? -8.65484 12.90883 -17.40985 1.000 41.41287 O ? A ? 171 O 1
   ATOM 1312 CB . LEU A 200 ? -7.13897 12.38675 -15.06581 1.000 43.71359 C ? A ? 171 CB 1
   ATOM 1313 CG . LEU A 200 ? -8.23390 11.77627 -14.14242 1.000 43.91017 C ? A ? 171 CG 1
   ATOM 1314 CD1 . LEU A 200 ? -7.92414 10.41369 -13.61299 1.000 49.15784 C ? A ? 171 CD1 1
   ATOM 1315 CD2 . LEU A 200 ? -8.41461 12.66776 -12.92375 1.000 40.91155 C ? A ? 171 CD2 1
   ATOM 1316 N . ASP A 201 ? -7.73957 11.19952 -18.53819 1.000 43.28758 N ? A ? 172 N 1
   ATOM 1317 CA . ASP A 201 ? -8.74541 11.25299 -19.58599 1.000 43.76449 C ? A ? 172 CA 1
   ATOM 1318 C . ASP A 201 ? -9.79458 10.16403 -19.35575 1.000 50.21047 C ? A ? 172 C 1
   ATOM 1319 O . ASP A 201 ? -9.74287 9.40579 -18.39274 1.000 38.12242 O ? A ? 172 O 1
   ATOM 1320 CB . ASP A 201 ? -8.09118 11.17374 -20.97351 1.000 41.61872 C ? A ? 172 CB 1
   ATOM 1321 CG . ASP A 201 ? -7.31904 9.88142 -21.20718 1.000 53.56021 C ? A ? 172 CG 1
   ATOM 1322 OD1 . ASP A 201 ? -7.63997 8.83528 -20.59795 1.000 52.32540 O ? A ? 172 OD1 1
   ATOM 1323 OD2 . ASP A 201 ? -6.37377 9.91561 -22.01842 1.000 64.96770 O ? A ? 172 OD2 1
   ATOM 1324 N . VAL A 202 ? -10.78591 10.10469 -20.24583 1.000 45.38762 N ? A ? 173 N 1
   ATOM 1325 CA . VAL A 202 ? -11.92735 9.22656 -20.01281 1.000 36.59001 C ? A ? 173 CA 1
   ATOM 1326 C . VAL A 202 ? -11.48046 7.78167 -19.82906 1.000 39.89139 C ? A ? 173 C 1
   ATOM 1327 O . VAL A 202 ? -11.98183 7.07266 -18.94972 1.000 35.39099 O ? A ? 173 O 1
   ATOM 1328 CB . VAL A 202 ? -12.93816 9.35110 -21.16653 1.000 49.26029 C ? A ? 173 CB 1
   ATOM 1329 CG1 . VAL A 202 ? -14.03195 8.33046 -20.98075 1.000 42.30835 C ? A ? 173 CG1 1
   ATOM 1330 CG2 . VAL A 202 ? -13.48567 10.77594 -21.25297 1.000 55.39665 C ? A ? 173 CG2 1
   ATOM 1331 N . MET A 203 ? -10.52492 7.32714 -20.64457 1.000 35.15963 N ? A ? 174 N 1
   ATOM 1332 CA . MET A 203 ? -10.06670 5.94415 -20.56215 1.000 38.12892 C ? A ? 174 CA 1
   ATOM 1333 C . MET A 203 ? -9.24196 5.69436 -19.27838 1.000 33.58392 C ? A ? 174 C 1
   ATOM 1334 O . MET A 203 ? -9.45263 4.70280 -18.58512 1.000 32.20095 O ? A ? 174 O 1
   ATOM 1335 CB . MET A 203 ? -9.27134 5.59594 -21.82245 1.000 42.76957 C ? A ? 174 CB 1
   ATOM 1336 CG . MET A 203 ? -8.88857 4.13910 -21.98742 1.000 47.91355 C ? A ? 174 CG 1
   ATOM 1337 SD . MET A 203 ? -10.17677 2.83915 -22.08890 1.000 68.19470 S ? A ? 174 SD 1
   ATOM 1338 CE . MET A 203 ? -11.76188 3.68106 -22.21724 1.000 46.15798 C ? A ? 174 CE 1
   ATOM 1339 N . THR A 204 ? -8.29675 6.57843 -18.96605 1.000 30.90783 N ? A ? 175 N 1
   ATOM 1340 CA . THR A 204 ? -7.50846 6.47052 -17.73780 1.000 30.92921 C ? A ? 175 CA 1
   ATOM 1341 C . THR A 204 ? -8.40071 6.46956 -16.51182 1.000 50.78902 C ? A ? 175 C 1
   ATOM 1342 O . THR A 204 ? -8.13844 5.75253 -15.53471 1.000 30.88289 O ? A ? 175 O 1
   ATOM 1343 CB . THR A 204 ? -6.45619 7.59087 -17.69686 1.000 42.17121 C ? A ? 175 CB 1
   ATOM 1344 OG1 . THR A 204 ? -5.71545 7.64114 -18.87405 1.000 32.74890 O ? A ? 175 OG1 1
   ATOM 1345 CG2 . THR A 204 ? -5.52710 7.36640 -16.55716 1.000 31.06097 C ? A ? 175 CG2 1
   ATOM 1346 N . ALA A 205 ? -9.45654 7.27870 -16.55596 1.000 31.78834 N ? A ? 176 N 1
   ATOM 1347 CA . ALA A 205 ? -10.37190 7.34006 -15.43516 1.000 37.76874 C ? A ? 176 CA 1
   ATOM 1348 C . ALA A 205 ? -11.10679 6.01749 -15.22627 1.000 36.30477 C ? A ? 176 C 1
   ATOM 1349 O . ALA A 205 ? -11.47698 5.69495 -14.08925 1.000 30.33092 O ? A ? 176 O 1
   ATOM 1350 CB . ALA A 205 ? -11.37776 8.49946 -15.63150 1.000 29.89662 C ? A ? 176 CB 1
   ATOM 1351 N . ALA A 206 ? -11.45259 5.29052 -16.30382 1.000 28.16830 N ? A ? 177 N 1
   ATOM 1352 CA . ALA A 206 ? -12.21742 4.05598 -16.09320 1.000 29.30885 C ? A ? 177 CA 1
   ATOM 1353 C . ALA A 206 ? -11.33107 2.84382 -15.77383 1.000 30.93428 C ? A ? 177 C 1
   ATOM 1354 O . ALA A 206 ? -11.64620 2.02474 -14.89473 1.000 32.65314 O ? A ? 177 O 1
   ATOM 1355 CB . ALA A 206 ? -13.08325 3.73744 -17.33457 1.000 39.79695 C ? A ? 177 CB 1
   ATOM 1356 N . VAL A 207 ? -10.22904 2.68929 -16.50994 1.000 27.37828 N ? A ? 178 N 1
   ATOM 1357 CA . VAL A 207 ? -9.40543 1.49697 -16.34852 1.000 24.02074 C ? A ? 178 CA 1
   ATOM 1358 C . VAL A 207 ? -8.25924 1.69363 -15.34817 1.000 25.31604 C ? A ? 178 C 1
   ATOM 1359 O . VAL A 207 ? -7.74960 0.69318 -14.80272 1.000 32.76467 O ? A ? 178 O 1
   ATOM 1360 CB . VAL A 207 ? -8.84899 1.06791 -17.71074 1.000 34.72212 C ? A ? 178 CB 1
   ATOM 1361 CG1 . VAL A 207 ? -8.01814 -0.19535 -17.58035 1.000 38.26404 C ? A ? 178 CG1 1
   ATOM 1362 CG2 . VAL A 207 ? -10.02132 0.82903 -18.68738 1.000 27.27263 C ? A ? 178 CG2 1
   ATOM 1363 N . GLY A 208 ? -7.80131 2.91270 -15.14790 1.000 28.41040 N ? A ? 179 N 1
   ATOM 1364 CA . GLY A 208 ? -6.64728 3.22986 -14.31969 1.000 23.15472 C ? A ? 179 CA 1
   ATOM 1365 C . GLY A 208 ? -5.43189 3.58480 -15.15477 1.000 24.14875 C ? A ? 179 C 1
   ATOM 1366 O . GLY A 208 ? -5.33853 3.26666 -16.35871 1.000 26.18726 O ? A ? 179 O 1
   ATOM 1367 N . TRP A 209 ? -4.49003 4.28413 -14.50726 1.000 24.30606 N ? A ? 180 N 1
   ATOM 1368 CA . TRP A 209 ? -3.20655 4.60513 -15.13368 1.000 26.84484 C ? A ? 180 CA 1
   ATOM 1369 C . TRP A 209 ? -2.25861 3.41848 -15.01998 1.000 25.69409 C ? A ? 180 C 1
   ATOM 1370 O . TRP A 209 ? -1.98806 2.94203 -13.90855 1.000 25.03094 O ? A ? 180 O 1
   ATOM 1371 CB . TRP A 209 ? -2.55614 5.81023 -14.45978 1.000 20.26045 C ? A ? 180 CB 1
   ATOM 1372 CG . TRP A 209 ? -1.35250 6.35448 -15.17807 1.000 24.50138 C ? A ? 180 CG 1
   ATOM 1373 CD1 . TRP A 209 ? -1.34818 7.00437 -16.41439 1.000 29.35462 C ? A ? 180 CD1 1
   ATOM 1374 CD2 . TRP A 209 ? 0.00829 6.36408 -14.72309 1.000 29.32283 C ? A ? 180 CD2 1
   ATOM 1375 NE1 . TRP A 209 ? -0.05528 7.38111 -16.74244 1.000 26.16332 N ? A ? 180 NE1 1
   ATOM 1376 CE2 . TRP A 209 ? 0.78910 7.00464 -15.72513 1.000 28.50085 C ? A ? 180 CE2 1
   ATOM 1377 CE3 . TRP A 209 ? 0.66190 5.86148 -13.58341 1.000 26.91966 C ? A ? 180 CE3 1
   ATOM 1378 CZ2 . TRP A 209 ? 2.16584 7.20394 -15.58673 1.000 29.15211 C ? A ? 180 CZ2 1
   ATOM 1379 CZ3 . TRP A 209 ? 2.04019 6.05107 -13.46516 1.000 23.93251 C ? A ? 180 CZ3 1
   ATOM 1380 CH2 . TRP A 209 ? 2.77857 6.70130 -14.47066 1.000 27.02741 C ? A ? 180 CH2 1
   ATOM 1381 N . PHE A 210 ? -1.69145 2.99376 -16.14530 1.000 22.65071 N ? A ? 181 N 1
   ATOM 1382 CA . PHE A 210 ? -0.72223 1.89000 -16.12606 1.000 22.01215 C ? A ? 181 CA 1
   ATOM 1383 C . PHE A 210 ? 0.26452 2.08999 -17.26143 1.000 29.45121 C ? A ? 181 C 1
   ATOM 1384 O . PHE A 210 ? 0.01066 2.85691 -18.19365 1.000 28.00642 O ? A ? 181 O 1
   ATOM 1385 CB . PHE A 210 ? -1.38659 0.51737 -16.26283 1.000 18.95166 C ? A ? 181 CB 1
   ATOM 1386 CG . PHE A 210 ? -2.08154 0.29681 -17.59751 1.000 24.29551 C ? A ? 181 CG 1
   ATOM 1387 CD1 . PHE A 210 ? -3.41777 0.68724 -17.77059 1.000 30.21450 C ? A ? 181 CD1 1
   ATOM 1388 CD2 . PHE A 210 ? -1.39802 -0.26835 -18.68050 1.000 30.51066 C ? A ? 181 CD2 1
   ATOM 1389 CE1 . PHE A 210 ? -4.08494 0.50236 -19.01795 1.000 32.15231 C ? A ? 181 CE1 1
   ATOM 1390 CE2 . PHE A 210 ? -2.05394 -0.44418 -19.94540 1.000 26.74449 C ? A ? 181 CE2 1
   ATOM 1391 CZ . PHE A 210 ? -3.39913 -0.04629 -20.09421 1.000 31.63421 C ? A ? 181 CZ 1
   ATOM 1392 N . GLY A 211 ? 1.37938 1.37810 -17.20139 1.000 24.51711 N ? A ? 182 N 1
   ATOM 1393 CA . GLY A 211 ? 2.36523 1.54517 -18.24789 1.000 29.31826 C ? A ? 182 CA 1
   ATOM 1394 C . GLY A 211 ? 3.13332 0.27531 -18.51758 1.000 23.15263 C ? A ? 182 C 1
   ATOM 1395 O . GLY A 211 ? 2.90974 -0.76569 -17.88604 1.000 26.69181 O ? A ? 182 O 1
   ATOM 1396 N . ASP A 212 ? 4.09234 0.38207 -19.44455 1.000 24.51589 N ? A ? 183 N 1
   ATOM 1397 CA . ASP A 212 ? 4.78672 -0.78822 -19.96613 1.000 28.80244 C ? A ? 183 CA 1
   ATOM 1398 C . ASP A 212 ? 6.18467 -0.98029 -19.36107 1.000 27.45268 C ? A ? 183 C 1
   ATOM 1399 O . ASP A 212 ? 6.91362 -1.88360 -19.78810 1.000 31.14664 O ? A ? 183 O 1
   ATOM 1400 CB . ASP A 212 ? 4.86156 -0.69301 -21.50503 1.000 34.50219 C ? A ? 183 CB 1
   ATOM 1401 CG . ASP A 212 ? 5.78304 0.42366 -21.97704 1.000 46.59883 C ? A ? 183 CG 1
   ATOM 1402 OD1 . ASP A 212 ? 6.37687 1.11002 -21.12308 1.000 32.55026 O ? A ? 183 OD1 1
   ATOM 1403 OD2 . ASP A 212 ? 5.96050 0.58922 -23.20729 1.000 44.77372 O ? A ? 183 OD2 1
   ATOM 1404 N . THR A 213 ? 6.55216 -0.17304 -18.35821 1.000 28.32036 N ? A ? 184 N 1
   ATOM 1405 CA . THR A 213 ? 7.86433 -0.18328 -17.71366 1.000 27.63216 C ? A ? 184 CA 1
   ATOM 1406 C . THR A 213 ? 7.65160 -0.49791 -16.23022 1.000 28.36440 C ? A ? 184 C 1
   ATOM 1407 O . THR A 213 ? 6.80318 0.12711 -15.60220 1.000 24.96956 O ? A ? 184 O 1
   ATOM 1408 CB . THR A 213 ? 8.52967 1.20509 -17.86518 1.000 41.48804 C ? A ? 184 CB 1
   ATOM 1409 OG1 . THR A 213 ? 8.63878 1.53521 -19.25947 1.000 30.48068 O ? A ? 184 OG1 1
   ATOM 1410 CG2 . THR A 213 ? 9.90353 1.28872 -17.20678 1.000 33.58911 C ? A ? 184 CG2 1
   ATOM 1411 N . LEU A 214 ? 8.41050 -1.45226 -15.68073 1.000 26.54242 N ? A ? 185 N 1
   ATOM 1412 CA . LEU A 214 ? 8.28940 -1.85370 -14.27908 1.000 23.52803 C ? A ? 185 CA 1
   ATOM 1413 C . LEU A 214 ? 9.50598 -1.37003 -13.50847 1.000 21.85267 C ? A ? 185 C 1
   ATOM 1414 O . LEU A 214 ? 10.63981 -1.63596 -13.92165 1.000 21.47407 O ? A ? 185 O 1
   ATOM 1415 CB . LEU A 214 ? 8.17436 -3.37673 -14.12079 1.000 29.70355 C ? A ? 185 CB 1
   ATOM 1416 CG . LEU A 214 ? 7.68195 -3.84584 -12.75472 1.000 23.04499 C ? A ? 185 CG 1
   ATOM 1417 CD1 . LEU A 214 ? 6.22691 -3.44444 -12.50673 1.000 24.98929 C ? A ? 185 CD1 1
   ATOM 1418 CD2 . LEU A 214 ? 7.87174 -5.38390 -12.65581 1.000 23.67056 C ? A ? 185 CD2 1
   ATOM 1419 N . LEU A 215 ? 9.25919 -0.78796 -12.32699 1.000 22.14832 N ? A ? 186 N 1
   ATOM 1420 CA . LEU A 215 ? 10.30032 -0.24300 -11.46565 1.000 20.24005 C ? A ? 186 CA 1
   ATOM 1421 C . LEU A 215 ? 10.26767 -1.00982 -10.14576 1.000 22.72718 C ? A ? 186 C 1
   ATOM 1422 O . LEU A 215 ? 9.20895 -1.44806 -9.69387 1.000 21.76000 O ? A ? 186 O 1
   ATOM 1423 CB . LEU A 215 ? 10.07404 1.30017 -11.21541 1.000 24.40710 C ? A ? 186 CB 1
   ATOM 1424 CG . LEU A 215 ? 9.95703 2.20370 -12.45959 1.000 23.88082 C ? A ? 186 CG 1
   ATOM 1425 CD1 . LEU A 215 ? 9.74368 3.66984 -12.02327 1.000 27.06385 C ? A ? 186 CD1 1
   ATOM 1426 CD2 . LEU A 215 ? 11.22724 2.16483 -13.33886 1.000 23.56447 C ? A ? 186 CD2 1
   ATOM 1427 N . THR A 216 ? 11.43902 -1.19627 -9.55435 1.000 21.89540 N ? A ? 187 N 1
   ATOM 1428 CA . THR A 216 ? 11.60107 -1.90168 -8.28122 1.000 16.32615 C ? A ? 187 CA 1
   ATOM 1429 C . THR A 216 ? 12.46918 -0.96754 -7.46167 1.000 17.55227 C ? A ? 187 C 1
   ATOM 1430 O . THR A 216 ? 13.64524 -0.76607 -7.79924 1.000 21.18694 O ? A ? 187 O 1
   ATOM 1431 CB . THR A 216 ? 12.27613 -3.28086 -8.49828 1.000 18.09096 C ? A ? 187 CB 1
   ATOM 1432 OG1 . THR A 216 ? 11.54860 -3.99380 -9.51142 1.000 22.93053 O ? A ? 187 OG1 1
   ATOM 1433 CG2 . THR A 216 ? 12.19355 -4.17455 -7.23670 1.000 22.76245 C ? A ? 187 CG2 1
   ATOM 1434 N . ASN A 217 ? 11.89158 -0.37113 -6.40593 1.000 19.70864 N ? A ? 188 N 1
   ATOM 1435 CA . ASN A 217 ? 12.53367 0.76342 -5.73607 1.000 20.27271 C ? A ? 188 CA 1
   ATOM 1436 C . ASN A 217 ? 13.07161 1.79399 -6.73982 1.000 20.10816 C ? A ? 188 C 1
   ATOM 1437 O . ASN A 217 ? 14.16405 2.34721 -6.55542 1.000 22.65280 O ? A ? 188 O 1
   ATOM 1438 CB . ASN A 217 ? 13.64469 0.27411 -4.81746 1.000 18.89099 C ? A ? 188 CB 1
   ATOM 1439 CG . ASN A 217 ? 13.10097 -0.57058 -3.66149 1.000 21.67324 C ? A ? 188 CG 1
   ATOM 1440 OD1 . ASN A 217 ? 11.88094 -0.64411 -3.49638 1.000 20.34021 O ? A ? 188 OD1 1
   ATOM 1441 ND2 . ASN A 217 ? 13.99804 -1.19231 -2.85582 1.000 21.00786 N ? A ? 188 ND2 1
   ATOM 1442 N . GLY A 218 ? 12.32769 2.03255 -7.82490 1.000 21.33079 N ? A ? 189 N 1
   ATOM 1443 CA . GLY A 218 ? 12.67268 3.07142 -8.79764 1.000 23.85749 C ? A ? 189 CA 1
   ATOM 1444 C . GLY A 218 ? 13.62831 2.64197 -9.90742 1.000 28.26667 C ? A ? 189 C 1
   ATOM 1445 O . GLY A 218 ? 13.91893 3.44497 -10.81489 1.000 29.10288 O ? A ? 189 O 1
   ATOM 1446 N . ALA A 219 ? 14.15952 1.42873 -9.85282 1.000 23.77145 N ? A ? 190 N 1
   ATOM 1447 CA . ALA A 219 ? 15.10569 0.93404 -10.85048 1.000 24.54383 C ? A ? 190 CA 1
   ATOM 1448 C . ALA A 219 ? 14.45988 -0.11727 -11.75697 1.000 25.46602 C ? A ? 190 C 1
   ATOM 1449 O . ALA A 219 ? 13.61237 -0.89635 -11.31793 1.000 23.94757 O ? A ? 190 O 1
   ATOM 1450 CB . ALA A 219 ? 16.31056 0.32250 -10.14659 1.000 23.36537 C ? A ? 190 CB 1
   ATOM 1451 N . ILE A 220 ? 14.93831 -0.22309 -12.99884 1.000 25.97309 N ? A ? 191 N 1
   ATOM 1452 CA . ILE A 220 ? 14.43674 -1.25353 -13.90438 1.000 21.94910 C ? A ? 191 CA 1
   ATOM 1453 C . ILE A 220 ? 15.22493 -2.55598 -13.71328 1.000 22.41791 C ? A ? 191 C 1
   ATOM 1454 O . ILE A 220 ? 16.44746 -2.58491 -13.90331 1.000 27.23981 O ? A ? 191 O 1
   ATOM 1455 CB . ILE A 220 ? 14.50135 -0.76655 -15.35548 1.000 23.29895 C ? A ? 191 CB 1
   ATOM 1456 CG1 . ILE A 220 ? 13.63220 0.51217 -15.50773 1.000 24.88909 C ? A ? 191 CG1 1
   ATOM 1457 CG2 . ILE A 220 ? 13.99215 -1.87169 -16.30819 1.000 20.52608 C ? A ? 191 CG2 1
   ATOM 1458 CD1 . ILE A 220 ? 13.69962 1.12514 -16.97533 1.000 27.49704 C ? A ? 191 CD1 1
   ATOM 1459 N . TYR A 221 ? 14.51731 -3.65197 -13.36120 1.000 21.64450 N ? A ? 192 N 1
   ATOM 1460 CA . TYR A 221 ? 15.08946 -4.99129 -13.16576 1.000 21.34728 C ? A ? 192 CA 1
   ATOM 1461 C . TYR A 221 ? 16.45602 -4.97048 -12.45843 1.000 25.82281 C ? A ? 192 C 1
   ATOM 1462 O . TYR A 221 ? 17.48303 -5.37261 -13.03318 1.000 27.29758 O ? A ? 192 O 1
   ATOM 1463 CB . TYR A 221 ? 15.15589 -5.73035 -14.51879 1.000 24.82435 C ? A ? 192 CB 1
   ATOM 1464 CG . TYR A 221 ? 15.59410 -7.19310 -14.40457 1.000 31.06347 C ? A ? 192 CG 1
   ATOM 1465 CD1 . TYR A 221 ? 15.19012 -7.98204 -13.34011 1.000 19.92606 C ? A ? 192 CD1 1
   ATOM 1466 CD2 . TYR A 221 ? 16.37830 -7.78579 -15.38658 1.000 32.37851 C ? A ? 192 CD2 1
   ATOM 1467 CE1 . TYR A 221 ? 15.61357 -9.32835 -13.22216 1.000 24.97733 C ? A ? 192 CE1 1
   ATOM 1468 CE2 . TYR A 221 ? 16.77624 -9.11978 -15.28685 1.000 37.94157 C ? A ? 192 CE2 1
   ATOM 1469 CZ . TYR A 221 ? 16.39050 -9.88002 -14.22884 1.000 28.61204 C ? A ? 192 CZ 1
   ATOM 1470 OH . TYR A 221 ? 16.78677 -11.19635 -14.13341 1.000 30.51059 O ? A ? 192 OH 1
   ATOM 1471 N . PRO A 222 ? 16.50254 -4.57220 -11.18684 1.000 22.50445 N ? A ? 193 N 1
   ATOM 1472 CA . PRO A 222 ? 17.77237 -4.57618 -10.45173 1.000 20.89713 C ? A ? 193 CA 1
   ATOM 1473 C . PRO A 222 ? 18.11295 -5.97357 -9.91764 1.000 25.23210 C ? A ? 193 C 1
   ATOM 1474 O . PRO A 222 ? 17.28450 -6.88135 -9.90566 1.000 23.37370 O ? A ? 193 O 1
   ATOM 1475 CB . PRO A 222 ? 17.49833 -3.61378 -9.28684 1.000 19.80412 C ? A ? 193 CB 1
   ATOM 1476 CG . PRO A 222 ? 16.02357 -3.93374 -8.96044 1.000 18.52022 C ? A ? 193 CG 1
   ATOM 1477 CD . PRO A 222 ? 15.37896 -4.07503 -10.37100 1.000 23.59561 C ? A ? 193 CD 1
   ATOM 1478 N . GLN A 223 ? 19.34158 -6.11131 -9.42666 1.000 18.62368 N ? A ? 194 N 1
   ATOM 1479 CA . GLN A 223 ? 19.80782 -7.29714 -8.71857 1.000 24.55194 C ? A ? 194 CA 1
   ATOM 1480 C . GLN A 223 ? 20.13405 -6.92942 -7.27682 1.000 28.27307 C ? A ? 194 C 1
   ATOM 1481 O . GLN A 223 ? 20.58820 -5.81709 -7.01563 1.000 26.26221 O ? A ? 194 O 1
   ATOM 1482 CB . GLN A 223 ? 21.06813 -7.89264 -9.37058 1.000 26.90279 C ? A ? 194 CB 1
   ATOM 1483 CG . GLN A 223 ? 22.23852 -6.88206 -9.47424 1.000 23.36316 C ? A ? 194 CG 1
   ATOM 1484 CD . GLN A 223 ? 23.43113 -7.47474 -10.16202 1.000 40.31479 C ? A ? 194 CD 1
   ATOM 1485 OE1 . GLN A 223 ? 23.85936 -8.59812 -9.81859 1.000 32.66244 O ? A ? 194 OE1 1
   ATOM 1486 NE2 . GLN A 223 ? 23.97601 -6.74644 -11.16855 1.000 29.11644 N ? A ? 194 NE2 1
   ATOM 1487 N . HIS A 224 ? 19.91706 -7.89622 -6.36340 1.000 20.90169 N ? A ? 195 N 1
   ATOM 1488 CA . HIS A 224 ? 20.21352 -7.75571 -4.94107 1.000 22.92420 C ? A ? 195 CA 1
   ATOM 1489 C . HIS A 224 ? 21.10068 -8.90558 -4.45397 1.000 25.38721 C ? A ? 195 C 1
   ATOM 1490 O . HIS A 224 ? 20.72064 -10.07679 -4.55258 1.000 23.55477 O ? A ? 195 O 1
   ATOM 1491 CB . HIS A 224 ? 18.93220 -7.71362 -4.09401 1.000 27.13260 C ? A ? 195 CB 1
   ATOM 1492 CG . HIS A 224 ? 19.23492 -7.51894 -2.63445 1.000 21.53889 C ? A ? 195 CG 1
   ATOM 1493 ND1 . HIS A 224 ? 19.76718 -6.34943 -2.15171 1.000 26.36614 N ? A ? 195 ND1 1
   ATOM 1494 CD2 . HIS A 224 ? 19.24062 -8.39584 -1.59906 1.000 21.51622 C ? A ? 195 CD2 1
   ATOM 1495 CE1 . HIS A 224 ? 19.99689 -6.47774 -0.85189 1.000 30.40095 C ? A ? 195 CE1 1
   ATOM 1496 NE2 . HIS A 224 ? 19.74166 -7.73196 -0.50118 1.000 21.36122 N ? A ? 195 NE2 1
   ATOM 1497 N . ALA A 225 ? 22.24616 -8.56345 -3.87143 1.000 26.27251 N ? A ? 196 N 1
   ATOM 1498 CA . ALA A 225 ? 23.16859 -9.55065 -3.31508 1.000 30.27234 C ? A ? 196 CA 1
   ATOM 1499 C . ALA A 225 ? 22.70283 -9.95977 -1.91088 1.000 26.90293 C ? A ? 196 C 1
   ATOM 1500 O . ALA A 225 ? 22.72827 -9.14813 -0.98853 1.000 25.68772 O ? A ? 196 O 1
   ATOM 1501 CB . ALA A 225 ? 24.58469 -8.97344 -3.28559 1.000 30.33229 C ? A ? 196 CB 1
   ATOM 1502 N . ALA A 226 ? 22.26661 -11.20881 -1.74493 1.000 23.98486 N ? A ? 197 N 1
   ATOM 1503 CA . ALA A 226 ? 21.66128 -11.68971 -0.48990 1.000 31.67735 C ? A ? 197 CA 1
   ATOM 1504 C . ALA A 226 ? 22.50812 -12.76888 0.18306 1.000 25.81449 C ? A ? 197 C 1
   ATOM 1505 O . ALA A 226 ? 22.91363 -13.72927 -0.48294 1.000 27.59254 O ? A ? 197 O 1
   ATOM 1506 CB . ALA A 226 ? 20.27314 -12.27499 -0.75405 1.000 23.83800 C ? A ? 197 CB 1
   ATOM 1507 N . PRO A 227 ? 22.72368 -12.69970 1.49269 1.000 24.22138 N ? A ? 198 N 1
   ATOM 1508 CA . PRO A 227 ? 23.43746 -13.79768 2.19132 1.000 24.50803 C ? A ? 198 CA 1
   ATOM 1509 C . PRO A 227 ? 22.78896 -15.17093 2.02059 1.000 30.17117 C ? A ? 198 C 1
   ATOM 1510 O . PRO A 227 ? 21.56485 -15.30862 1.96376 1.000 27.16931 O ? A ? 198 O 1
   ATOM 1511 CB . PRO A 227 ? 23.37870 -13.37494 3.66164 1.000 27.79311 C ? A ? 198 CB 1
   ATOM 1512 CG . PRO A 227 ? 23.14962 -11.94275 3.65965 1.000 30.90401 C ? A ? 198 CG 1
   ATOM 1513 CD . PRO A 227 ? 22.44726 -11.55814 2.36573 1.000 24.72967 C ? A ? 198 CD 1
   ATOM 1514 N . ARG A 228 ? 23.63855 -16.21643 1.96214 1.000 31.76244 N ? A ? 199 N 1
   ATOM 1515 CA . ARG A 228 ? 23.14946 -17.58915 2.08079 1.000 34.41748 C ? A ? 199 CA 1
   ATOM 1516 C . ARG A 228 ? 22.40186 -17.77082 3.38773 1.000 27.74019 C ? A ? 199 C 1
   ATOM 1517 O . ARG A 228 ? 22.89603 -17.39014 4.44790 1.000 37.43538 O ? A ? 199 O 1
   ATOM 1518 CB . ARG A 228 ? 24.30446 -18.60668 2.10111 1.000 38.94324 C ? A ? 199 CB 1
   ATOM 1519 CG . ARG A 228 ? 24.98217 -18.96210 0.82622 1.000 56.20090 C ? A ? 199 CG 1
   ATOM 1520 CD . ARG A 228 ? 25.89364 -20.21109 1.11528 1.000 61.84020 C ? A ? 199 CD 1
   ATOM 1521 NE . ARG A 228 ? 26.72455 -20.10159 2.31686 1.000 71.86952 N ? A ? 199 NE 1
   ATOM 1522 CZ . ARG A 228 ? 26.54128 -20.81278 3.43031 1.000 74.39779 C ? A ? 199 CZ 1
   ATOM 1523 NH1 . ARG A 228 ? 25.55338 -21.69335 3.53833 1.000 73.33395 N ? A ? 199 NH1 1
   ATOM 1524 NH2 . ARG A 228 ? 27.37522 -20.64807 4.45606 1.000 52.05388 N ? A ? 199 NH2 1
   ATOM 1525 N . GLY A 229 ? 21.25167 -18.44672 3.31567 1.000 27.51051 N ? A ? 200 N 1
   ATOM 1526 CA . GLY A 229 ? 20.34671 -18.60618 4.43578 1.000 31.06648 C ? A ? 200 CA 1
   ATOM 1527 C . GLY A 229 ? 18.95528 -18.08323 4.08181 1.000 41.51418 C ? A ? 200 C 1
   ATOM 1528 O . GLY A 229 ? 18.45296 -18.31820 2.95353 1.000 36.58734 O ? A ? 200 O 1
   ATOM 1529 N A TRP A 230 ? 18.35417 -17.34709 5.00360 0.538 30.89075 N ? A ? 201 N 1
   ATOM 1530 CA A TRP A 230 ? 17.04209 -16.73228 4.83962 0.538 33.30993 C ? A ? 201 CA 1
   ATOM 1531 C A TRP A 230 ? 17.17065 -15.26984 4.41647 0.538 27.05130 C ? A ? 201 C 1
   ATOM 1532 O A TRP A 230 ? 17.96623 -14.52037 4.99251 0.538 26.95003 O ? A ? 201 O 1
   ATOM 1533 CB A TRP A 230 ? 16.25232 -16.81421 6.14642 0.538 29.52432 C ? A ? 201 CB 1
   ATOM 1534 CG A TRP A 230 ? 15.90118 -18.20881 6.54781 0.538 37.13772 C ? A ? 201 CG 1
   ATOM 1535 CD1 A TRP A 230 ? 16.54682 -18.99148 7.47959 0.538 39.16951 C ? A ? 201 CD1 1
   ATOM 1536 CD2 A TRP A 230 ? 14.81839 -18.99486 6.04687 0.538 30.20686 C ? A ? 201 CD2 1
   ATOM 1537 NE1 A TRP A 230 ? 15.92480 -20.21782 7.57884 0.538 39.09757 N ? A ? 201 NE1 1
   ATOM 1538 CE2 A TRP A 230 ? 14.86901 -20.25051 6.70610 0.538 37.04151 C ? A ? 201 CE2 1
   ATOM 1539 CE3 A TRP A 230 ? 13.83405 -18.78445 5.08054 0.538 22.59293 C ? A ? 201 CE3 1
   ATOM 1540 CZ2 A TRP A 230 ? 13.96037 -21.26910 6.43945 0.538 27.03689 C ? A ? 201 CZ2 1
   ATOM 1541 CZ3 A TRP A 230 ? 12.92205 -19.79677 4.83535 0.538 23.45475 C ? A ? 201 CZ3 1
   ATOM 1542 CH2 A TRP A 230 ? 12.99753 -21.02455 5.50802 0.538 25.67340 C ? A ? 201 CH2 1
   ATOM 1543 N C TRP A 230 ? 18.31033 -17.40291 4.99969 0.462 30.95377 N ? A ? 201 N 1
   ATOM 1544 CA C TRP A 230 ? 16.96140 -16.93171 4.71729 0.462 32.90173 C ? A ? 201 CA 1
   ATOM 1545 C C TRP A 230 ? 16.96250 -15.44853 4.36641 0.462 27.94529 C ? A ? 201 C 1
   ATOM 1546 O C TRP A 230 ? 17.69705 -14.65656 4.96634 0.462 27.85571 O ? A ? 201 O 1
   ATOM 1547 CB C TRP A 230 ? 16.02797 -17.21754 5.88875 0.462 33.79847 C ? A ? 201 CB 1
   ATOM 1548 CG C TRP A 230 ? 15.69450 -18.66426 5.95372 0.462 30.82691 C ? A ? 201 CG 1
   ATOM 1549 CD1 C TRP A 230 ? 16.29775 -19.61045 6.74035 0.462 39.51441 C ? A ? 201 CD1 1
   ATOM 1550 CD2 C TRP A 230 ? 14.72136 -19.36139 5.16336 0.462 36.54981 C ? A ? 201 CD2 1
   ATOM 1551 NE1 C TRP A 230 ? 15.73744 -20.84315 6.51206 0.462 32.88569 N ? A ? 201 NE1 1
   ATOM 1552 CE2 C TRP A 230 ? 14.77154 -20.72404 5.54717 0.462 31.90455 C ? A ? 201 CE2 1
   ATOM 1553 CE3 C TRP A 230 ? 13.80764 -18.96969 4.18195 0.462 23.38458 C ? A ? 201 CE3 1
   ATOM 1554 CZ2 C TRP A 230 ? 13.93850 -21.68924 4.98692 0.462 31.63337 C ? A ? 201 CZ2 1
   ATOM 1555 CZ3 C TRP A 230 ? 12.98415 -19.93164 3.61448 0.462 30.09196 C ? A ? 201 CZ3 1
   ATOM 1556 CH2 C TRP A 230 ? 13.05948 -21.28122 4.02117 0.462 33.86378 C ? A ? 201 CH2 1
   ATOM 1557 N A LEU A 231 ? 16.32978 -14.85835 3.45929 0.538 25.58736 N ? A ? 202 N 1
   ATOM 1558 CA A LEU A 231 ? 16.24198 -13.48336 2.96379 0.538 24.75798 C ? A ? 202 CA 1
   ATOM 1559 C A LEU A 231 ? 14.82032 -12.94675 3.15709 0.538 22.33679 C ? A ? 202 C 1
   ATOM 1560 O A LEU A 231 ? 13.87285 -13.47517 2.56768 0.538 20.43423 O ? A ? 202 O 1
   ATOM 1561 CB A LEU A 231 ? 16.62913 -13.43226 1.47903 0.538 22.85013 C ? A ? 202 CB 1
   ATOM 1562 CG A LEU A 231 ? 16.20891 -12.16419 0.71101 0.538 20.68276 C ? A ? 202 CG 1
   ATOM 1563 CD1 A LEU A 231 ? 16.92290 -10.95271 1.28223 0.538 22.87550 C ? A ? 202 CD1 1
   ATOM 1564 CD2 A LEU A 231 ? 16.44864 -12.26522 -0.78965 0.538 20.03264 C ? A ? 202 CD2 1
   ATOM 1565 N C LEU A 231 ? 16.11588 -15.08921 3.39701 0.462 25.95778 N ? A ? 202 N 1
   ATOM 1566 CA C LEU A 231 ? 15.96183 -13.72902 2.89620 0.462 26.31209 C ? A ? 202 CA 1
   ATOM 1567 C C LEU A 231 ? 14.53237 -13.25204 3.15014 0.462 22.65034 C ? A ? 202 C 1
   ATOM 1568 O C LEU A 231 ? 13.57403 -13.97816 2.86522 0.462 20.91025 O ? A ? 202 O 1
   ATOM 1569 CB C LEU A 231 ? 16.28461 -13.67107 1.39369 0.462 22.41732 C ? A ? 202 CB 1
   ATOM 1570 CG C LEU A 231 ? 16.01941 -12.35861 0.63509 0.462 20.30565 C ? A ? 202 CG 1
   ATOM 1571 CD1 C LEU A 231 ? 16.92675 -11.25447 1.14454 0.462 21.43023 C ? A ? 202 CD1 1
   ATOM 1572 CD2 C LEU A 231 ? 16.21809 -12.53463 -0.85132 0.462 21.56177 C ? A ? 202 CD2 1
   ATOM 1573 N A ARG A 232 ? 14.66929 -11.88794 3.95172 0.538 19.26639 N ? A ? 203 N 1
   ATOM 1574 CA A ARG A 232 ? 13.35441 -11.31375 4.25896 0.538 22.45284 C ? A ? 203 CA 1
   ATOM 1575 C A ARG A 232 ? 13.05736 -10.15421 3.30772 0.538 22.20316 C ? A ? 203 C 1
   ATOM 1576 O A ARG A 232 ? 13.80825 -9.18303 3.27150 0.538 19.99135 O ? A ? 203 O 1
   ATOM 1577 CB A ARG A 232 ? 13.32509 -10.84242 5.70994 0.538 24.87940 C ? A ? 203 CB 1
   ATOM 1578 CG A ARG A 232 ? 12.04487 -10.17048 6.20073 0.538 21.69314 C ? A ? 203 CG 1
   ATOM 1579 CD A ARG A 232 ? 12.35524 -9.56124 7.55294 0.538 23.74845 C ? A ? 203 CD 1
   ATOM 1580 NE A ARG A 232 ? 11.22257 -8.85034 8.14824 0.538 20.79996 N ? A ? 203 NE 1
   ATOM 1581 CZ A ARG A 232 ? 11.18599 -8.51616 9.42737 0.538 26.00634 C ? A ? 203 CZ 1
   ATOM 1582 NH1 A ARG A 232 ? 12.22733 -8.74384 10.22538 0.538 21.19599 N ? A ? 203 NH1 1
   ATOM 1583 NH2 A ARG A 232 ? 10.07528 -7.97586 9.93145 0.538 24.83722 N ? A ? 203 NH2 1
   ATOM 1584 N C ARG A 232 ? 14.39395 -12.04025 3.68012 0.462 22.96890 N ? A ? 203 N 1
   ATOM 1585 CA C ARG A 232 ? 13.09675 -11.42078 3.96122 0.462 22.35929 C ? A ? 203 CA 1
   ATOM 1586 C C ARG A 232 ? 12.84024 -10.30949 2.94231 0.462 23.39226 C ? A ? 203 C 1
   ATOM 1587 O C ARG A 232 ? 13.69912 -9.45437 2.73237 0.462 19.56306 O ? A ? 203 O 1
   ATOM 1588 CB C ARG A 232 ? 13.09881 -10.86919 5.39126 0.462 22.18750 C ? A ? 203 CB 1
   ATOM 1589 CG C ARG A 232 ? 11.85929 -10.14127 5.93008 0.462 21.12158 C ? A ? 203 CG 1
   ATOM 1590 CD C ARG A 232 ? 12.18204 -9.68625 7.36836 0.462 23.81151 C ? A ? 203 CD 1
   ATOM 1591 NE C ARG A 232 ? 11.12299 -8.89541 8.00089 0.462 21.27927 N ? A ? 203 NE 1
   ATOM 1592 CZ C ARG A 232 ? 11.21909 -8.34729 9.20540 0.462 23.13829 C ? A ? 203 CZ 1
   ATOM 1593 NH1 C ARG A 232 ? 12.35807 -8.37107 9.89421 0.462 25.50431 N ? A ? 203 NH1 1
   ATOM 1594 NH2 C ARG A 232 ? 10.13962 -7.79454 9.75634 0.462 25.79727 N ? A ? 203 NH2 1
   ATOM 1595 N A LEU A 233 ? 11.97280 -10.26530 2.53526 0.538 19.50963 N ? A ? 204 N 1
   ATOM 1596 CA A LEU A 233 ? 11.54576 -9.22172 1.60899 0.538 21.03423 C ? A ? 204 CA 1
   ATOM 1597 C A LEU A 233 ? 10.25038 -8.55978 2.09289 0.538 19.76778 C ? A ? 204 C 1
   ATOM 1598 O A LEU A 233 ? 9.27027 -9.24411 2.44309 0.538 20.83798 O ? A ? 204 O 1
   ATOM 1599 CB A LEU A 233 ? 11.33624 -9.79951 0.20297 0.538 20.53830 C ? A ? 204 CB 1
   ATOM 1600 CG A LEU A 233 ? 12.51682 -10.53128 -0.46688 0.538 19.95011 C ? A ? 204 CG 1
   ATOM 1601 CD1 A LEU A 233 ? 12.21045 -10.84591 -1.97424 0.538 19.45867 C ? A ? 204 CD1 1
   ATOM 1602 CD2 A LEU A 233 ? 13.79620 -9.72155 -0.35240 0.538 15.29335 C ? A ? 204 CD2 1
   ATOM 1603 N C LEU A 233 ? 11.67518 -10.33088 2.29969 0.462 20.02093 N ? A ? 204 N 1
   ATOM 1604 CA C LEU A 233 ? 11.27032 -9.26571 1.38181 0.462 21.19476 C ? A ? 204 CA 1
   ATOM 1605 C C LEU A 233 ? 10.00987 -8.58834 1.91604 0.462 20.35768 C ? A ? 204 C 1
   ATOM 1606 O C LEU A 233 ? 8.96092 -9.23265 2.05210 0.462 18.25401 O ? A ? 204 O 1
   ATOM 1607 CB C LEU A 233 ? 11.01788 -9.81098 -0.02883 0.462 18.82235 C ? A ? 204 CB 1
   ATOM 1608 CG C LEU A 233 ? 12.10843 -10.66434 -0.69504 0.462 24.04517 C ? A ? 204 CG 1
   ATOM 1609 CD1 C LEU A 233 ? 11.49054 -11.34164 -1.93111 0.462 18.76722 C ? A ? 204 CD1 1
   ATOM 1610 CD2 C LEU A 233 ? 13.36167 -9.83477 -1.09751 0.462 14.99706 C ? A ? 204 CD2 1
   ATOM 1611 N A ARG A 234 ? 10.22527 -7.23097 2.08514 0.538 21.40464 N ? A ? 205 N 1
   ATOM 1612 CA A ARG A 234 ? 9.00674 -6.46775 2.39162 0.538 18.16756 C ? A ? 205 CA 1
   ATOM 1613 C A ARG A 234 ? 8.44154 -5.91595 1.08137 0.538 18.13434 C ? A ? 205 C 1
   ATOM 1614 O A ARG A 234 ? 8.93258 -4.91695 0.55962 0.538 18.37585 O ? A ? 205 O 1
   ATOM 1615 CB A ARG A 234 ? 9.30880 -5.35025 3.38512 0.538 24.19835 C ? A ? 205 CB 1
   ATOM 1616 CG A ARG A 234 ? 10.22250 -5.78378 4.53420 0.538 20.52261 C ? A ? 205 CG 1
   ATOM 1617 CD A ARG A 234 ? 10.56841 -4.57108 5.39750 0.538 19.39824 C ? A ? 205 CD 1
   ATOM 1618 NE A ARG A 234 ? 11.34167 -4.91684 6.57709 0.538 19.69432 N ? A ? 205 NE 1
   ATOM 1619 CZ A ARG A 234 ? 10.89407 -4.85713 7.82580 0.538 25.75100 C ? A ? 205 CZ 1
   ATOM 1620 NH1 A ARG A 234 ? 9.65636 -4.48343 8.10241 0.538 25.16335 N ? A ? 205 NH1 1
   ATOM 1621 NH2 A ARG A 234 ? 11.71938 -5.16571 8.82913 0.538 27.41413 N ? A ? 205 NH2 1
   ATOM 1622 N C ARG A 234 ? 10.10206 -7.29054 2.21713 0.462 21.83310 N ? A ? 205 N 1
   ATOM 1623 CA C ARG A 234 ? 8.91613 -6.51061 2.60724 0.462 18.10585 C ? A ? 205 CA 1
   ATOM 1624 C C ARG A 234 ? 8.24984 -5.95560 1.34862 0.462 18.57426 C ? A ? 205 C 1
   ATOM 1625 O C ARG A 234 ? 8.58776 -4.87590 0.86647 0.462 16.98652 O ? A ? 205 O 1
   ATOM 1626 CB C ARG A 234 ? 9.29125 -5.38521 3.56856 0.462 24.31258 C ? A ? 205 CB 1
   ATOM 1627 CG C ARG A 234 ? 9.89218 -5.82327 4.90661 0.462 21.33796 C ? A ? 205 CG 1
   ATOM 1628 CD C ARG A 234 ? 10.30377 -4.57848 5.71089 0.462 20.74010 C ? A ? 205 CD 1
   ATOM 1629 NE C ARG A 234 ? 11.07271 -4.89520 6.90638 0.462 22.34295 N ? A ? 205 NE 1
   ATOM 1630 CZ C ARG A 234 ? 10.66710 -4.70500 8.15891 0.462 24.63681 C ? A ? 205 CZ 1
   ATOM 1631 NH1 C ARG A 234 ? 9.47930 -4.18797 8.43904 0.462 22.25460 N ? A ? 205 NH1 1
   ATOM 1632 NH2 C ARG A 234 ? 11.48044 -5.03852 9.16300 0.462 24.58743 N ? A ? 205 NH2 1
   ATOM 1633 N A LEU A 235 ? 7.38968 -6.55497 0.55355 0.538 18.98674 N ? A ? 206 N 1
   ATOM 1634 CA A LEU A 235 ? 6.87840 -6.24257 -0.78401 0.538 15.98147 C ? A ? 206 CA 1
   ATOM 1635 C A LEU A 235 ? 5.73365 -5.22766 -0.70812 0.538 17.23046 C ? A ? 206 C 1
   ATOM 1636 O A LEU A 235 ? 4.75167 -5.45512 0.01537 0.538 15.53704 O ? A ? 206 O 1
   ATOM 1637 CB A LEU A 235 ? 6.35851 -7.51019 -1.46145 0.538 16.74584 C ? A ? 206 CB 1
   ATOM 1638 CG A LEU A 235 ? 7.25642 -8.76501 -1.49906 0.538 18.92016 C ? A ? 206 CG 1
   ATOM 1639 CD1 A LEU A 235 ? 6.45640 -9.98919 -1.96460 0.538 15.67185 C ? A ? 206 CD1 1
   ATOM 1640 CD2 A LEU A 235 ? 8.40517 -8.49705 -2.45392 0.538 20.84542 C ? A ? 206 CD2 1
   ATOM 1641 N C LEU A 235 ? 7.24550 -6.68061 0.83553 0.462 16.37330 N ? A ? 206 N 1
   ATOM 1642 CA C LEU A 235 ? 6.62896 -6.35894 -0.45278 0.462 20.52472 C ? A ? 206 CA 1
   ATOM 1643 C C LEU A 235 ? 5.58284 -5.24560 -0.29128 0.462 17.23459 C ? A ? 206 C 1
   ATOM 1644 O C LEU A 235 ? 4.84146 -5.23578 0.68659 0.462 16.26386 O ? A ? 206 O 1
   ATOM 1645 CB C LEU A 235 ? 5.96904 -7.61655 -1.03100 0.462 14.38847 C ? A ? 206 CB 1
   ATOM 1646 CG C LEU A 235 ? 6.90801 -8.81280 -1.32404 0.462 19.55578 C ? A ? 206 CG 1
   ATOM 1647 CD1 C LEU A 235 ? 6.13159 -10.12604 -1.39707 0.462 15.74148 C ? A ? 206 CD1 1
   ATOM 1648 CD2 C LEU A 235 ? 7.62777 -8.56811 -2.65702 0.462 19.46818 C ? A ? 206 CD2 1
   ATOM 1649 N A LEU A 236 ? 5.86017 -4.12396 -1.46019 0.538 14.34580 N ? A ? 207 N 1
   ATOM 1650 CA A LEU A 236 ? 4.77981 -3.14426 -1.66798 0.538 14.20110 C ? A ? 207 CA 1
   ATOM 1651 C A LEU A 236 ? 4.37144 -3.12634 -3.14072 0.538 14.22695 C ? A ? 207 C 1
   ATOM 1652 O A LEU A 236 ? 5.21512 -2.91741 -4.02864 0.538 16.99383 O ? A ? 207 O 1
   ATOM 1653 CB A LEU A 236 ? 5.19443 -1.72623 -1.26402 0.538 13.32155 C ? A ? 207 CB 1
   ATOM 1654 CG A LEU A 236 ? 4.32677 -0.49249 -1.64301 0.538 9.53959 C ? A ? 207 CG 1
   ATOM 1655 CD1 A LEU A 236 ? 2.94853 -0.57412 -1.05037 0.538 14.41664 C ? A ? 207 CD1 1
   ATOM 1656 CD2 A LEU A 236 ? 5.03816 0.77993 -1.12126 0.538 14.67846 C ? A ? 207 CD2 1
   ATOM 1657 N C LEU A 236 ? 5.52927 -4.31488 -1.25910 0.462 16.57983 N ? A ? 207 N 1
   ATOM 1658 CA C LEU A 236 ? 4.47467 -3.27955 -1.33460 0.462 10.17448 C ? A ? 207 CA 1
   ATOM 1659 C C LEU A 236 ? 4.08137 -3.08049 -2.79173 0.462 16.74837 C ? A ? 207 C 1
   ATOM 1660 O C LEU A 236 ? 4.93719 -2.75570 -3.61970 0.462 18.98757 O ? A ? 207 O 1
   ATOM 1661 CB C LEU A 236 ? 4.92766 -1.93270 -0.76471 0.462 15.37695 C ? A ? 207 CB 1
   ATOM 1662 CG C LEU A 236 ? 4.05296 -0.71412 -1.17304 0.462 14.22893 C ? A ? 207 CG 1
   ATOM 1663 CD1 C LEU A 236 ? 2.63095 -0.82858 -0.59148 0.462 15.61783 C ? A ? 207 CD1 1
   ATOM 1664 CD2 C LEU A 236 ? 4.72502 0.61795 -0.71731 0.462 16.74461 C ? A ? 207 CD2 1
   ATOM 1665 N A ASN A 237 ? 3.07665 -3.33364 -3.40252 0.538 16.51999 N ? A ? 208 N 1
   ATOM 1666 CA A ASN A 237 ? 2.51285 -2.98451 -4.69816 0.538 15.53947 C ? A ? 208 CA 1
   ATOM 1667 C A ASN A 237 ? 2.16176 -1.50023 -4.60106 0.538 16.65563 C ? A ? 208 C 1
   ATOM 1668 O A ASN A 237 ? 1.14638 -1.13537 -4.01264 0.538 19.71353 O ? A ? 208 O 1
   ATOM 1669 CB A ASN A 237 ? 1.27455 -3.80261 -5.04925 0.538 15.06603 C ? A ? 208 CB 1
   ATOM 1670 CG A ASN A 237 ? 0.64172 -3.32819 -6.37676 0.538 18.10121 C ? A ? 208 CG 1
   ATOM 1671 OD1 A ASN A 237 ? 0.87244 -2.21533 -6.80399 0.538 17.40170 O ? A ? 208 OD1 1
   ATOM 1672 ND2 A ASN A 237 ? -0.17649 -4.15967 -6.99445 0.538 17.23911 N ? A ? 208 ND2 1
   ATOM 1673 N C ASN A 237 ? 2.78916 -3.21834 -3.10737 0.462 15.02402 N ? A ? 208 N 1
   ATOM 1674 CA C ASN A 237 ? 2.33444 -2.92313 -4.46406 0.462 17.31781 C ? A ? 208 CA 1
   ATOM 1675 C C ASN A 237 ? 2.07958 -1.41107 -4.56764 0.462 16.35076 C ? A ? 208 C 1
   ATOM 1676 O C ASN A 237 ? 1.05168 -0.92143 -4.09994 0.462 19.78531 O ? A ? 208 O 1
   ATOM 1677 CB C ASN A 237 ? 1.07924 -3.72304 -4.80701 0.462 14.70828 C ? A ? 208 CB 1
   ATOM 1678 CG C ASN A 237 ? 0.66710 -3.51100 -6.25290 0.462 18.52824 C ? A ? 208 CG 1
   ATOM 1679 OD1 C ASN A 237 ? 1.32038 -2.77492 -6.95037 0.462 14.68723 O ? A ? 208 OD1 1
   ATOM 1680 ND2 C ASN A 237 ? -0.40589 -4.15298 -6.70105 0.462 18.45246 N ? A ? 208 ND2 1
   ATOM 1681 N . GLY A 238 ? 3.01060 -0.65824 -5.19251 1.000 15.52604 N ? A ? 209 N 1
   ATOM 1682 CA . GLY A 238 ? 2.85733 0.78533 -5.23876 1.000 19.84509 C ? A ? 209 CA 1
   ATOM 1683 C . GLY A 238 ? 2.31018 1.27221 -6.58211 1.000 22.59194 C ? A ? 209 C 1
   ATOM 1684 O . GLY A 238 ? 2.41203 2.46858 -6.92878 1.000 20.76461 O ? A ? 209 O 1
   ATOM 1685 N . CYS A 239 ? 1.69051 0.38300 -7.33292 1.000 20.60681 N ? A ? 210 N 1
   ATOM 1686 CA . CYS A 239 ? 1.14621 0.85249 -8.62158 1.000 20.62230 C ? A ? 210 CA 1
   ATOM 1687 C . CYS A 239 ? -0.14627 1.64358 -8.43790 1.000 18.73050 C ? A ? 210 C 1
   ATOM 1688 O . CYS A 239 ? -0.88570 1.44415 -7.47052 1.000 20.30892 O ? A ? 210 O 1
   ATOM 1689 CB . CYS A 239 ? 0.81961 -0.31700 -9.54801 1.000 19.84224 C ? A ? 210 CB 1
   ATOM 1690 SG . CYS A 239 ? 2.19624 -1.45129 -9.93932 1.000 20.88048 S ? A ? 210 SG 1
   ATOM 1691 N . ASN A 240 ? -0.47362 2.48183 -9.44903 1.000 20.03803 N ? A ? 211 N 1
   ATOM 1692 CA . ASN A 240 ? -1.71882 3.26256 -9.41570 1.000 22.06082 C ? A ? 211 CA 1
   ATOM 1693 C . ASN A 240 ? -2.92421 2.34538 -9.56773 1.000 27.06645 C ? A ? 211 C 1
   ATOM 1694 O . ASN A 240 ? -3.95657 2.53936 -8.89939 1.000 20.69876 O ? A ? 211 O 1
   ATOM 1695 CB . ASN A 240 ? -1.77526 4.31768 -10.55447 1.000 22.23283 C ? A ? 211 CB 1
   ATOM 1696 CG . ASN A 240 ? -1.05892 5.62321 -10.22506 1.000 27.06271 C ? A ? 211 CG 1
   ATOM 1697 OD1 . ASN A 240 ? 0.01928 5.63087 -9.63185 1.000 25.23529 O ? A ? 211 OD1 1
   ATOM 1698 ND2 . ASN A 240 ? -1.69984 6.76359 -10.57761 1.000 25.71054 N ? A ? 211 ND2 1
   ATOM 1699 N . ALA A 241 ? -2.79710 1.32488 -10.42835 1.000 21.48674 N ? A ? 212 N 1
   ATOM 1700 CA . ALA A 241 ? -3.96520 0.60089 -10.91187 1.000 23.22995 C ? A ? 212 CA 1
   ATOM 1701 C . ALA A 241 ? -3.68587 -0.88001 -11.15446 1.000 18.64689 C ? A ? 212 C 1
   ATOM 1702 O . ALA A 241 ? -4.61355 -1.67367 -11.24329 1.000 24.35834 O ? A ? 212 O 1
   ATOM 1703 CB . ALA A 241 ? -4.46974 1.24919 -12.23616 1.000 22.14517 C ? A ? 212 CB 1
   ATOM 1704 N . ARG A 242 ? -2.42078 -1.27086 -11.21737 1.000 21.00262 N ? A ? 213 N 1
   ATOM 1705 CA . ARG A 242 ? -2.02421 -2.60540 -11.66911 1.000 25.12835 C ? A ? 213 CA 1
   ATOM 1706 C . ARG A 242 ? -1.92819 -3.56524 -10.48133 1.000 31.06012 C ? A ? 213 C 1
   ATOM 1707 O . ARG A 242 ? -1.16976 -3.29981 -9.53667 1.000 21.33355 O ? A ? 213 O 1
   ATOM 1708 CB . ARG A 242 ? -0.66848 -2.51154 -12.38546 1.000 21.88177 C ? A ? 213 CB 1
   ATOM 1709 CG . ARG A 242 ? -0.04397 -3.84804 -12.75977 1.000 21.14491 C ? A ? 213 CG 1
   ATOM 1710 CD . ARG A 242 ? 1.34422 -3.70197 -13.35656 1.000 19.25587 C ? A ? 213 CD 1
   ATOM 1711 NE . ARG A 242 ? 1.25891 -3.02476 -14.64962 1.000 23.47422 N ? A ? 213 NE 1
   ATOM 1712 CZ . ARG A 242 ? 0.76770 -3.58224 -15.74922 1.000 22.99318 C ? A ? 213 CZ 1
   ATOM 1713 NH1 . ARG A 242 ? 0.31598 -4.83272 -15.74602 1.000 24.03902 N ? A ? 213 NH1 1
   ATOM 1714 NH2 . ARG A 242 ? 0.82169 -2.90332 -16.90494 1.000 22.19277 N ? A ? 213 NH2 1
   ATOM 1715 N . SER A 243 ? -2.68699 -4.66677 -10.50982 1.000 20.25549 N ? A ? 214 N 1
   ATOM 1716 CA . SER A 243 ? -2.47434 -5.70878 -9.48812 1.000 18.09767 C ? A ? 214 CA 1
   ATOM 1717 C . SER A 243 ? -1.30153 -6.62976 -9.88732 1.000 26.93017 C ? A ? 214 C 1
   ATOM 1718 O . SER A 243 ? -0.93510 -6.71353 -11.06419 1.000 24.98608 O ? A ? 214 O 1
   ATOM 1719 CB . SER A 243 ? -3.74947 -6.53234 -9.24295 1.000 23.51407 C ? A ? 214 CB 1
   ATOM 1720 OG . SER A 243 ? -4.14286 -7.29862 -10.39183 1.000 24.75402 O ? A ? 214 OG 1
   ATOM 1721 N . LEU A 244 ? -0.66903 -7.26021 -8.87775 1.000 21.34350 N ? A ? 215 N 1
   ATOM 1722 CA . LEU A 244 ? 0.54844 -8.05716 -9.10714 1.000 21.39979 C ? A ? 215 CA 1
   ATOM 1723 C . LEU A 244 ? 0.34503 -9.46452 -8.57542 1.000 17.91421 C ? A ? 215 C 1
   ATOM 1724 O . LEU A 244 ? -0.57914 -9.70750 -7.79193 1.000 23.85085 O ? A ? 215 O 1
   ATOM 1725 CB . LEU A 244 ? 1.77386 -7.38700 -8.39377 1.000 19.46618 C ? A ? 215 CB 1
   ATOM 1726 CG . LEU A 244 ? 2.14311 -5.99960 -8.93367 1.000 18.61452 C ? A ? 215 CG 1
   ATOM 1727 CD1 . LEU A 244 ? 3.20719 -5.30997 -8.01403 1.000 20.31638 C ? A ? 215 CD1 1
   ATOM 1728 CD2 . LEU A 244 ? 2.66193 -6.00097 -10.34616 1.000 19.21425 C ? A ? 215 CD2 1
   ATOM 1729 N . ASN A 245 ? 1.21851 -10.43712 -8.98268 1.000 21.91858 N ? A ? 216 N 1
   ATOM 1730 CA . ASN A 245 ? 1.16853 -11.79060 -8.39077 1.000 24.72732 C ? A ? 216 CA 1
   ATOM 1731 C . ASN A 245 ? 2.59146 -12.35608 -8.36134 1.000 22.39436 C ? A ? 216 C 1
   ATOM 1732 O . ASN A 245 ? 3.11772 -12.79457 -9.38145 1.000 21.76344 O ? A ? 216 O 1
   ATOM 1733 CB . ASN A 245 ? 0.21163 -12.70860 -9.15562 1.000 27.24029 C ? A ? 216 CB 1
   ATOM 1734 CG . ASN A 245 ? 0.13828 -14.16782 -8.56948 1.000 30.17308 C ? A ? 216 CG 1
   ATOM 1735 OD1 . ASN A 245 ? 0.60378 -14.45002 -7.47550 1.000 23.50061 O ? A ? 216 OD1 1
   ATOM 1736 ND2 . ASN A 245 ? -0.50564 -15.08575 -9.32452 1.000 24.43958 N ? A ? 216 ND2 1
   ATOM 1737 N . PHE A 246 ? 3.21918 -12.30959 -7.19261 1.000 20.80160 N ? A ? 217 N 1
   ATOM 1738 CA . PHE A 246 ? 4.64307 -12.62042 -7.10159 1.000 20.38751 C ? A ? 217 CA 1
   ATOM 1739 C . PHE A 246 ? 4.91156 -14.13531 -7.02943 1.000 22.65833 C ? A ? 217 C 1
   ATOM 1740 O . PHE A 246 ? 4.16128 -14.89514 -6.41083 1.000 26.48721 O ? A ? 217 O 1
   ATOM 1741 CB . PHE A 246 ? 5.22437 -11.98121 -5.85234 1.000 20.16519 C ? A ? 217 CB 1
   ATOM 1742 CG . PHE A 246 ? 5.19607 -10.48340 -5.88288 1.000 23.70680 C ? A ? 217 CG 1
   ATOM 1743 CD1 . PHE A 246 ? 6.09504 -9.78189 -6.72185 1.000 26.65957 C ? A ? 217 CD1 1
   ATOM 1744 CD2 . PHE A 246 ? 4.32857 -9.76685 -5.06382 1.000 25.57689 C ? A ? 217 CD2 1
   ATOM 1745 CE1 . PHE A 246 ? 6.11733 -8.37619 -6.75058 1.000 25.13878 C ? A ? 217 CE1 1
   ATOM 1746 CE2 . PHE A 246 ? 4.33285 -8.35397 -5.08805 1.000 18.28455 C ? A ? 217 CE2 1
   ATOM 1747 CZ . PHE A 246 ? 5.24207 -7.66865 -5.94092 1.000 19.22917 C ? A ? 217 CZ 1
   ATOM 1748 N . ALA A 247 ? 6.03423 -14.53528 -7.60473 1.000 25.39179 N ? A ? 218 N 1
   ATOM 1749 CA . ALA A 247 ? 6.54012 -15.90785 -7.51392 1.000 24.60493 C ? A ? 218 CA 1
   ATOM 1750 C . ALA A 247 ? 8.05348 -15.85719 -7.74409 1.000 24.26305 C ? A ? 218 C 1
   ATOM 1751 O . ALA A 247 ? 8.62513 -14.79184 -7.99859 1.000 24.46974 O ? A ? 218 O 1
   ATOM 1752 CB . ALA A 247 ? 5.84842 -16.83495 -8.52709 1.000 24.57555 C ? A ? 218 CB 1
   ATOM 1753 N . THR A 248 ? 8.70366 -17.02706 -7.66396 1.000 28.73376 N ? A ? 219 N 1
   ATOM 1754 CA . THR A 248 ? 10.12336 -17.15966 -7.94923 1.000 28.34984 C ? A ? 219 CA 1
   ATOM 1755 C . THR A 248 ? 10.29288 -17.89047 -9.26871 1.000 33.21898 C ? A ? 219 C 1
   ATOM 1756 O . THR A 248 ? 9.45271 -18.71332 -9.64879 1.000 28.99766 O ? A ? 219 O 1
   ATOM 1757 CB . THR A 248 ? 10.88930 -17.93978 -6.86284 1.000 27.02956 C ? A ? 219 CB 1
   ATOM 1758 OG1 . THR A 248 ? 10.39426 -19.30050 -6.77418 1.000 31.78114 O ? A ? 219 OG1 1
   ATOM 1759 CG2 . THR A 248 ? 10.81535 -17.23667 -5.48143 1.000 26.39062 C ? A ? 219 CG2 1
   ATOM 1760 N . SER A 249 ? 11.38103 -17.56568 -9.97362 1.000 23.20153 N ? A ? 220 N 1
   ATOM 1761 CA . SER A 249 ? 11.59424 -18.12753 -11.30010 1.000 27.55395 C ? A ? 220 CA 1
   ATOM 1762 C . SER A 249 ? 11.82745 -19.63749 -11.25335 1.000 28.55382 C ? A ? 220 C 1
   ATOM 1763 O . SER A 249 ? 11.52307 -20.33306 -12.22916 1.000 29.82976 O ? A ? 220 O 1
   ATOM 1764 CB . SER A 249 ? 12.77857 -17.39052 -11.97367 1.000 29.14151 C ? A ? 220 CB 1
   ATOM 1765 OG . SER A 249 ? 13.97089 -17.55257 -11.20244 1.000 25.76381 O ? A ? 220 OG 1
   ATOM 1766 N . ASP A 250 ? 12.31986 -20.19106 -10.14588 1.000 28.94550 N ? A ? 221 N 1
   ATOM 1767 CA . ASP A 250 ? 12.48964 -21.65048 -10.11745 1.000 37.75899 C ? A ? 221 CA 1
   ATOM 1768 C . ASP A 250 ? 11.49298 -22.34531 -9.18724 1.000 40.19956 C ? A ? 221 C 1
   ATOM 1769 O . ASP A 250 ? 11.73093 -23.47788 -8.73734 1.000 37.04140 O ? A ? 221 O 1
   ATOM 1770 CB . ASP A 250 ? 13.92525 -22.02754 -9.76321 1.000 28.34521 C ? A ? 221 CB 1
   ATOM 1771 CG . ASP A 250 ? 14.29025 -21.68646 -8.32611 1.000 44.63601 C ? A ? 221 CG 1
   ATOM 1772 OD1 . ASP A 250 ? 13.43839 -21.18863 -7.54143 1.000 36.75308 O ? A ? 221 OD1 1
   ATOM 1773 OD2 . ASP A 250 ? 15.46038 -21.91948 -7.96390 1.000 40.00576 O ? A ? 221 OD2 1
   ATOM 1774 N . ASN A 251 ? 10.38928 -21.67630 -8.86818 1.000 33.15609 N ? A ? 222 N 1
   ATOM 1775 CA . ASN A 251 ? 9.26949 -22.25840 -8.15574 1.000 29.40955 C ? A ? 222 CA 1
   ATOM 1776 C . ASN A 251 ? 9.60423 -22.59441 -6.71566 1.000 31.20990 C ? A ? 222 C 1
   ATOM 1777 O . ASN A 251 ? 8.84421 -23.31209 -6.06655 1.000 39.64705 O ? A ? 222 O 1
   ATOM 1778 CB . ASN A 251 ? 8.73169 -23.49283 -8.90431 1.000 40.52818 C ? A ? 222 CB 1
   ATOM 1779 CG . ASN A 251 ? 8.70469 -23.29557 -10.44153 1.000 59.09459 C ? A ? 222 CG 1
   ATOM 1780 OD1 . ASN A 251 ? 7.83984 -22.59589 -10.98843 1.000 60.24389 O ? A ? 222 OD1 1
   ATOM 1781 ND2 . ASN A 251 ? 9.65826 -23.92263 -11.13641 1.000 68.02981 N ? A ? 222 ND2 1
   ATOM 1782 N . ARG A 252 ? 10.69629 -22.07926 -6.16478 1.000 33.74836 N ? A ? 223 N 1
   ATOM 1783 CA . ARG A 252 ? 10.89023 -22.27448 -4.74212 1.000 33.75186 C ? A ? 223 CA 1
   ATOM 1784 C . ARG A 252 ? 9.83484 -21.45344 -3.97876 1.000 30.01690 C ? A ? 223 C 1
   ATOM 1785 O . ARG A 252 ? 9.34051 -20.44389 -4.48948 1.000 31.66766 O ? A ? 223 O 1
   ATOM 1786 CB . ARG A 252 ? 12.32352 -21.91063 -4.32664 1.000 29.37562 C ? A ? 223 CB 1
   ATOM 1787 CG . ARG A 252 ? 12.61858 -20.43695 -4.18473 1.000 31.71596 C ? A ? 223 CG 1
   ATOM 1788 CD . ARG A 252 ? 14.05181 -20.20168 -3.80449 1.000 30.85979 C ? A ? 223 CD 1
   ATOM 1789 NE . ARG A 252 ? 14.92560 -20.57597 -4.91147 1.000 31.77342 N ? A ? 223 NE 1
   ATOM 1790 CZ . ARG A 252 ? 16.24636 -20.59936 -4.82208 1.000 36.61638 C ? A ? 223 CZ 1
   ATOM 1791 NH1 . ARG A 252 ? 16.85690 -20.31695 -3.68587 1.000 29.92496 N ? A ? 223 NH1 1
   ATOM 1792 NH2 . ARG A 252 ? 16.97173 -20.92583 -5.90000 1.000 34.24257 N ? A ? 223 NH2 1
   ATOM 1793 N . PRO A 253 ? 9.40062 -21.91738 -2.80933 1.000 32.96030 N ? A ? 224 N 1
   ATOM 1794 CA . PRO A 253 ? 8.26952 -21.26649 -2.12890 1.000 32.80045 C ? A ? 224 CA 1
   ATOM 1795 C . PRO A 253 ? 8.63841 -19.96190 -1.42838 1.000 33.41155 C ? A ? 224 C 1
   ATOM 1796 O . PRO A 253 ? 9.79702 -19.68202 -1.09895 1.000 27.92236 O ? A ? 224 O 1
   ATOM 1797 CB . PRO A 253 ? 7.81386 -22.31206 -1.09765 1.000 37.57861 C ? A ? 224 CB 1
   ATOM 1798 CG . PRO A 253 ? 9.05637 -23.11144 -0.80359 1.000 39.37272 C ? A ? 224 CG 1
   ATOM 1799 CD . PRO A 253 ? 9.82717 -23.14730 -2.11816 1.000 28.75565 C ? A ? 224 CD 1
   ATOM 1800 N . LEU A 254 ? 7.59946 -19.14839 -1.22135 1.000 31.88127 N ? A ? 225 N 1
   ATOM 1801 CA . LEU A 254 ? 7.65021 -17.99319 -0.33756 1.000 27.48232 C ? A ? 225 CA 1
   ATOM 1802 C . LEU A 254 ? 6.94183 -18.36511 0.96596 1.000 23.73914 C ? A ? 225 C 1
   ATOM 1803 O . LEU A 254 ? 5.86992 -18.96671 0.93672 1.000 29.17161 O ? A ? 225 O 1
   ATOM 1804 CB . LEU A 254 ? 6.97983 -16.77693 -1.01723 1.000 25.21862 C ? A ? 225 CB 1
   ATOM 1805 CG . LEU A 254 ? 7.56030 -16.38658 -2.38783 1.000 24.78526 C ? A ? 225 CG 1
   ATOM 1806 CD1 . LEU A 254 ? 6.75230 -15.26863 -3.08146 1.000 30.76854 C ? A ? 225 CD1 1
   ATOM 1807 CD2 . LEU A 254 ? 9.01491 -15.97920 -2.27566 1.000 26.17691 C ? A ? 225 CD2 1
   ATOM 1808 N . TYR A 255 ? 7.55044 -18.04646 2.10012 1.000 20.92099 N ? A ? 226 N 1
   ATOM 1809 CA . TYR A 255 ? 6.90113 -18.17955 3.39077 1.000 26.80785 C ? A ? 226 CA 1
   ATOM 1810 C . TYR A 255 ? 6.38620 -16.79455 3.82738 1.000 27.86471 C ? A ? 226 C 1
   ATOM 1811 O . TYR A 255 ? 7.16927 -15.92538 4.21970 1.000 22.09711 O ? A ? 226 O 1
   ATOM 1812 CB . TYR A 255 ? 7.85093 -18.79634 4.40836 1.000 33.69956 C ? A ? 226 CB 1
   ATOM 1813 CG . TYR A 255 ? 8.30767 -20.21589 3.97101 1.000 33.43271 C ? A ? 226 CG 1
   ATOM 1814 CD1 . TYR A 255 ? 9.42757 -20.38923 3.16095 1.000 42.01850 C ? A ? 226 CD1 1
   ATOM 1815 CD2 . TYR A 255 ? 7.60028 -21.33890 4.35575 1.000 32.88563 C ? A ? 226 CD2 1
   ATOM 1816 CE1 . TYR A 255 ? 9.85126 -21.67174 2.75233 1.000 42.69053 C ? A ? 226 CE1 1
   ATOM 1817 CE2 . TYR A 255 ? 7.99934 -22.61711 3.96102 1.000 43.99448 C ? A ? 226 CE2 1
   ATOM 1818 CZ . TYR A 255 ? 9.12938 -22.77446 3.16988 1.000 48.13481 C ? A ? 226 CZ 1
   ATOM 1819 OH . TYR A 255 ? 9.52585 -24.02675 2.78782 1.000 47.67034 O ? A ? 226 OH 1
   ATOM 1820 N . VAL A 256 ? 5.06504 -16.61383 3.78952 1.000 27.75324 N ? A ? 227 N 1
   ATOM 1821 CA . VAL A 256 ? 4.46295 -15.32544 4.18828 1.000 24.74375 C ? A ? 227 CA 1
   ATOM 1822 C . VAL A 256 ? 4.51432 -15.23795 5.70028 1.000 25.35264 C ? A ? 227 C 1
   ATOM 1823 O . VAL A 256 ? 4.06310 -16.16295 6.38926 1.000 26.73149 O ? A ? 227 O 1
   ATOM 1824 CB . VAL A 256 ? 3.01027 -15.20931 3.69862 1.000 22.21144 C ? A ? 227 CB 1
   ATOM 1825 CG1 . VAL A 256 ? 2.47093 -13.77695 3.98409 1.000 21.87716 C ? A ? 227 CG1 1
   ATOM 1826 CG2 . VAL A 256 ? 2.91333 -15.55692 2.22243 1.000 23.01489 C ? A ? 227 CG2 1
   ATOM 1827 N . ILE A 257 ? 5.14320 -14.18708 6.22391 1.000 19.66594 N ? A ? 228 N 1
   ATOM 1828 CA . ILE A 257 ? 5.20527 -13.98921 7.66681 1.000 16.91138 C ? A ? 228 CA 1
   ATOM 1829 C . ILE A 257 ? 4.35428 -12.80815 8.12745 1.000 23.58131 C ? A ? 228 C 1
   ATOM 1830 O . ILE A 257 ? 4.06223 -12.72559 9.32821 1.000 25.84229 O ? A ? 228 O 1
   ATOM 1831 CB . ILE A 257 ? 6.64919 -13.86491 8.19060 1.000 26.41004 C ? A ? 228 CB 1
   ATOM 1832 CG1 . ILE A 257 ? 7.39092 -12.67519 7.59652 1.000 21.94059 C ? A ? 228 CG1 1
   ATOM 1833 CG2 . ILE A 257 ? 7.49038 -15.26317 7.95143 1.000 23.11004 C ? A ? 228 CG2 1
   ATOM 1834 CD1 . ILE A 257 ? 8.58407 -12.19734 8.49034 1.000 20.01331 C ? A ? 228 CD1 1
   ATOM 1835 N . ALA A 258 ? 3.89644 -11.92865 7.22056 1.000 22.86428 N ? A ? 229 N 1
   ATOM 1836 CA . ALA A 258 ? 3.22412 -10.70312 7.68560 1.000 18.98923 C ? A ? 229 CA 1
   ATOM 1837 C . ALA A 258 ? 2.39289 -10.12650 6.54573 1.000 26.50429 C ? A ? 229 C 1
   ATOM 1838 O . ALA A 258 ? 2.73511 -10.31311 5.38134 1.000 21.81350 O ? A ? 229 O 1
   ATOM 1839 CB . ALA A 258 ? 4.21781 -9.63020 8.20469 1.000 19.47664 C ? A ? 229 CB 1
   ATOM 1840 N . SER A 259 ? 1.27618 -9.45338 6.90225 1.000 21.87512 N ? A ? 230 N 1
   ATOM 1841 CA . SER A 259 ? 0.33312 -8.77767 5.97906 1.000 21.14231 C ? A ? 230 CA 1
   ATOM 1842 C . SER A 259 ? 0.32646 -7.27036 6.30413 1.000 19.38945 C ? A ? 230 C 1
   ATOM 1843 O . SER A 259 ? 1.22481 -6.79547 6.99944 1.000 24.06333 O ? A ? 230 O 1
   ATOM 1844 CB . SER A 259 ? -1.05076 -9.42890 6.07079 1.000 15.84483 C ? A ? 230 CB 1
   ATOM 1845 OG . SER A 259 ? -1.49435 -9.30251 7.41760 1.000 21.42965 O ? A ? 230 OG 1
   ATOM 1846 N . ASP A 260 ? -0.63714 -6.49970 5.72563 1.000 18.07013 N ? A ? 231 N 1
   ATOM 1847 CA . ASP A 260 ? -0.63221 -5.02734 5.84561 1.000 18.21152 C ? A ? 231 CA 1
   ATOM 1848 C . ASP A 260 ? -0.34986 -4.58775 7.27479 1.000 19.88430 C ? A ? 231 C 1
   ATOM 1849 O . ASP A 260 ? 0.43984 -3.66322 7.52136 1.000 20.21204 O ? A ? 231 O 1
   ATOM 1850 CB . ASP A 260 ? -2.01708 -4.43566 5.48691 1.000 15.00411 C ? A ? 231 CB 1
   ATOM 1851 CG . ASP A 260 ? -2.49204 -4.80503 4.09584 1.000 17.27643 C ? A ? 231 CG 1
   ATOM 1852 OD1 . ASP A 260 ? -1.68088 -4.81169 3.17868 1.000 20.45253 O ? A ? 231 OD1 1
   ATOM 1853 OD2 . ASP A 260 ? -3.70271 -4.99641 3.90412 1.000 18.03586 O ? A ? 231 OD2 1
   ATOM 1854 N . GLY A 261 ? -1.04432 -5.20816 8.22397 1.000 19.55876 N ? A ? 232 N 1
   ATOM 1855 CA . GLY A 261 ? -1.02980 -4.73334 9.59969 1.000 20.92515 C ? A ? 232 CA 1
   ATOM 1856 C . GLY A 261 ? -0.15374 -5.49155 10.57118 1.000 24.05752 C ? A ? 232 C 1
   ATOM 1857 O . GLY A 261 ? -0.15598 -5.13932 11.76080 1.000 26.50980 O ? A ? 232 O 1
   ATOM 1858 N . GLY A 262 ? 0.59782 -6.49236 10.13053 1.000 23.12133 N ? A ? 233 N 1
   ATOM 1859 CA . GLY A 262 ? 1.55194 -7.13442 11.02197 1.000 29.00322 C ? A ? 233 CA 1
   ATOM 1860 C . GLY A 262 ? 1.71127 -8.63977 10.81339 1.000 23.86257 C ? A ? 233 C 1
   ATOM 1861 O . GLY A 262 ? 1.19133 -9.23929 9.86777 1.000 20.54576 O ? A ? 233 O 1
   ATOM 1862 N . LEU A 263 ? 2.45208 -9.25283 11.75518 1.000 23.03083 N ? A ? 234 N 1
   ATOM 1863 CA . LEU A 263 ? 2.73196 -10.68013 11.73538 1.000 24.80938 C ? A ? 234 CA 1
   ATOM 1864 C . LEU A 263 ? 1.47057 -11.53148 11.66511 1.000 28.92795 C ? A ? 234 C 1
   ATOM 1865 O . LEU A 263 ? 0.46183 -11.22503 12.30463 1.000 25.82235 O ? A ? 234 O 1
   ATOM 1866 CB . LEU A 263 ? 3.55871 -11.08253 12.98719 1.000 26.70831 C ? A ? 234 CB 1
   ATOM 1867 CG . LEU A 263 ? 5.03184 -10.63196 13.05532 1.000 29.19292 C ? A ? 234 CG 1
   ATOM 1868 CD1 . LEU A 263 ? 5.71084 -10.93545 14.43276 1.000 28.69495 C ? A ? 234 CD1 1
   ATOM 1869 CD2 . LEU A 263 ? 5.89470 -11.22521 11.91013 1.000 24.93941 C ? A ? 234 CD2 1
   ATOM 1870 N . LEU A 264 ? 1.56044 -12.63061 10.89254 1.000 22.43051 N ? A ? 235 N 1
   ATOM 1871 CA . LEU A 264 ? 0.66635 -13.79327 10.98454 1.000 28.56425 C ? A ? 235 CA 1
   ATOM 1872 C . LEU A 264 ? 1.01511 -14.64503 12.22125 1.000 27.44678 C ? A ? 235 C 1
   ATOM 1873 O . LEU A 264 ? 2.08735 -14.50021 12.80359 1.000 25.85173 O ? A ? 235 O 1
   ATOM 1874 CB . LEU A 264 ? 0.79469 -14.67057 9.73947 1.000 26.71766 C ? A ? 235 CB 1
   ATOM 1875 CG . LEU A 264 ? 0.58002 -13.99070 8.37778 1.000 28.15083 C ? A ? 235 CG 1
   ATOM 1876 CD1 . LEU A 264 ? 0.77165 -15.00278 7.24981 1.000 24.32491 C ? A ? 235 CD1 1
   ATOM 1877 CD2 . LEU A 264 ? -0.79602 -13.27130 8.30436 1.000 27.27277 C ? A ? 235 CD2 1
   ATOM 1878 N . PRO A 265 ? 0.11347 -15.53462 12.63993 1.000 27.21065 N ? A ? 236 N 1
   ATOM 1879 CA . PRO A 265 ? 0.42626 -16.39455 13.80533 1.000 32.96104 C ? A ? 236 CA 1
   ATOM 1880 C . PRO A 265 ? 1.54730 -17.38649 13.51606 1.000 29.63890 C ? A ? 236 C 1
   ATOM 1881 O . PRO A 265 ? 2.37543 -17.66102 14.39166 1.000 35.82976 O ? A ? 236 O 1
   ATOM 1882 CB . PRO A 265 ? -0.90957 -17.12481 14.08549 1.000 33.97434 C ? A ? 236 CB 1
   ATOM 1883 CG . PRO A 265 ? -1.96535 -16.41027 13.26651 1.000 39.95251 C ? A ? 236 CG 1
   ATOM 1884 CD . PRO A 265 ? -1.26740 -15.70863 12.13610 1.000 30.00889 C ? A ? 236 CD 1
   ATOM 1885 N A GLU A 266 ? 1.58858 -17.93166 12.31418 0.655 28.82059 N ? A ? 237 N 1
   ATOM 1886 CA A GLU A 266 ? 2.66471 -18.80767 11.88387 0.655 37.26045 C ? A ? 237 CA 1
   ATOM 1887 C A GLU A 266 ? 2.94022 -18.53430 10.41340 0.655 30.95687 C ? A ? 237 C 1
   ATOM 1888 O A GLU A 266 ? 2.11712 -17.91670 9.72890 0.655 33.55113 O ? A ? 237 O 1
   ATOM 1889 CB A GLU A 266 ? 2.30589 -20.28511 12.09303 0.655 39.45609 C ? A ? 237 CB 1
   ATOM 1890 CG A GLU A 266 ? 1.43764 -20.87522 11.00345 0.655 39.73085 C ? A ? 237 CG 1
   ATOM 1891 CD A GLU A 266 ? 0.73102 -22.16537 11.46013 0.655 52.81094 C ? A ? 237 CD 1
   ATOM 1892 OE1 A GLU A 266 ? 0.52717 -22.32548 12.69439 0.655 67.16355 O ? A ? 237 OE1 1
   ATOM 1893 OE2 A GLU A 266 ? 0.39369 -23.01673 10.59982 0.655 48.05679 O ? A ? 237 OE2 1
   ATOM 1894 N B GLU A 266 ? 1.59892 -17.91685 12.30379 0.345 29.20751 N ? A ? 237 N 1
   ATOM 1895 CA B GLU A 266 ? 2.65318 -18.82832 11.87379 0.345 37.16681 C ? A ? 237 CA 1
   ATOM 1896 C B GLU A 266 ? 2.92683 -18.56618 10.40204 0.345 31.03265 C ? A ? 237 C 1
   ATOM 1897 O B GLU A 266 ? 2.08494 -17.97636 9.70859 0.345 33.40967 O ? A ? 237 O 1
   ATOM 1898 CB B GLU A 266 ? 2.24598 -20.28836 12.10129 0.345 39.40361 C ? A ? 237 CB 1
   ATOM 1899 CG B GLU A 266 ? 1.00675 -20.69501 11.32909 0.345 43.40606 C ? A ? 237 CG 1
   ATOM 1900 CD B GLU A 266 ? 0.42711 -22.02496 11.79661 0.345 51.75359 C ? A ? 237 CD 1
   ATOM 1901 OE1 B GLU A 266 ? 1.01470 -22.64520 12.71856 0.345 58.53772 O ? A ? 237 OE1 1
   ATOM 1902 OE2 B GLU A 266 ? -0.61601 -22.44782 11.24421 0.345 50.24735 O ? A ? 237 OE2 1
   ATOM 1903 N . PRO A 267 ? 4.08631 -18.97841 9.89406 1.000 30.83267 N ? A ? 238 N 1
   ATOM 1904 CA . PRO A 267 ? 4.35534 -18.79151 8.45647 1.000 34.63341 C ? A ? 238 CA 1
   ATOM 1905 C . PRO A 267 ? 3.35513 -19.56985 7.62042 1.000 36.93253 C ? A ? 238 C 1
   ATOM 1906 O . PRO A 267 ? 2.88564 -20.63977 8.01806 1.000 33.96068 O ? A ? 238 O 1
   ATOM 1907 CB . PRO A 267 ? 5.79025 -19.32359 8.28428 1.000 30.44890 C ? A ? 238 CB 1
   ATOM 1908 CG . PRO A 267 ? 6.39252 -19.10459 9.64053 1.000 33.88005 C ? A ? 238 CG 1
   ATOM 1909 CD . PRO A 267 ? 5.27716 -19.49394 10.58798 1.000 31.73480 C ? A ? 238 CD 1
   ATOM 1910 N . VAL A 268 ? 2.97539 -18.98321 6.48585 1.000 26.11495 N ? A ? 239 N 1
   ATOM 1911 CA . VAL A 268 ? 2.12464 -19.62522 5.49447 1.000 27.92370 C ? A ? 239 CA 1
   ATOM 1912 C . VAL A 268 ? 2.93902 -19.80838 4.23003 1.000 39.59520 C ? A ? 239 C 1
   ATOM 1913 O . VAL A 268 ? 3.30935 -18.82383 3.56251 1.000 26.64270 O ? A ? 239 O 1
   ATOM 1914 CB . VAL A 268 ? 0.84736 -18.81592 5.22860 1.000 26.47037 C ? A ? 239 CB 1
   ATOM 1915 CG1 . VAL A 268 ? 0.05917 -19.43297 4.07772 1.000 26.05959 C ? A ? 239 CG1 1
   ATOM 1916 CG2 . VAL A 268 ? 0.03961 -18.72670 6.51907 1.000 27.67162 C ? A ? 239 CG2 1
   ATOM 1917 N . LYS A 269 ? 3.22960 -21.07405 3.90145 1.000 32.86816 N ? A ? 240 N 1
   ATOM 1918 CA . LYS A 269 ? 3.93761 -21.39789 2.66837 1.000 32.07366 C ? A ? 240 CA 1
   ATOM 1919 C . LYS A 269 ? 3.05234 -21.21504 1.43882 1.000 33.79502 C ? A ? 240 C 1
   ATOM 1920 O . LYS A 269 ? 1.93876 -21.75116 1.37226 1.000 30.20774 O ? A ? 240 O 1
   ATOM 1921 CB . LYS A 269 ? 4.47253 -22.83528 2.76841 1.000 37.78501 C ? A ? 240 CB 1
   ATOM 1922 CG . LYS A 269 ? 5.03395 -23.42765 1.48128 1.000 47.54949 C ? A ? 240 CG 1
   ATOM 1923 CD . LYS A 269 ? 5.88015 -24.68369 1.79370 1.000 33.48561 C ? A ? 240 CD 1
   ATOM 1924 CE . LYS A 269 ? 5.66339 -25.79189 0.79545 1.000 66.76721 C ? A ? 240 CE 1
   ATOM 1925 NZ . LYS A 269 ? 6.44041 -27.01814 1.22465 1.000 72.09768 N ? A ? 240 NZ 1
   ATOM 1926 N . VAL A 270 ? 3.55028 -20.48744 0.42982 1.000 26.99044 N ? A ? 241 N 1
   ATOM 1927 CA . VAL A 270 ? 2.81635 -20.31096 -0.80870 1.000 25.84263 C ? A ? 241 CA 1
   ATOM 1928 C . VAL A 270 ? 3.77569 -20.42861 -1.98392 1.000 29.53340 C ? A ? 241 C 1
   ATOM 1929 O . VAL A 270 ? 4.97995 -20.15677 -1.87489 1.000 27.60897 O ? A ? 241 O 1
   ATOM 1930 CB . VAL A 270 ? 2.07314 -18.93557 -0.91933 1.000 28.95208 C ? A ? 241 CB 1
   ATOM 1931 CG1 . VAL A 270 ? 1.11826 -18.69588 0.26010 1.000 33.90603 C ? A ? 241 CG1 1
   ATOM 1932 CG2 . VAL A 270 ? 3.09975 -17.79849 -1.00699 1.000 28.41646 C ? A ? 241 CG2 1
   ATOM 1933 N A SER A 271 ? 3.23746 -20.93087 -3.08878 0.506 25.01566 N ? A ? 242 N 1
   ATOM 1934 CA A SER A 271 ? 3.93454 -20.96212 -4.36048 0.506 29.34179 C ? A ? 242 CA 1
   ATOM 1935 C A SER A 271 ? 3.68052 -19.72039 -5.19149 0.506 27.73683 C ? A ? 242 C 1
   ATOM 1936 O A SER A 271 ? 4.42629 -19.46845 -6.13655 0.506 28.49234 O ? A ? 242 O 1
   ATOM 1937 CB A SER A 271 ? 3.52603 -22.20523 -5.16279 0.506 40.33413 C ? A ? 242 CB 1
   ATOM 1938 OG A SER A 271 ? 3.87443 -23.38373 -4.45176 0.506 36.20301 O ? A ? 242 OG 1
   ATOM 1939 N B SER A 271 ? 3.20926 -20.77174 -3.14127 0.494 25.59777 N ? A ? 242 N 1
   ATOM 1940 CA B SER A 271 ? 3.92699 -20.76403 -4.41040 0.494 29.18788 C ? A ? 242 CA 1
   ATOM 1941 C B SER A 271 ? 3.72609 -19.50370 -5.24410 0.494 27.66183 C ? A ? 242 C 1
   ATOM 1942 O B SER A 271 ? 4.57849 -19.20789 -6.08391 0.494 28.67503 O ? A ? 242 O 1
   ATOM 1943 CB B SER A 271 ? 3.50375 -21.95939 -5.26615 0.494 39.28592 C ? A ? 242 CB 1
   ATOM 1944 OG B SER A 271 ? 2.10693 -21.92222 -5.48112 0.494 32.06206 O ? A ? 242 OG 1
   ATOM 1945 N A GLU A 272 ? 2.65405 -18.93948 -4.85824 0.506 24.51404 N ? A ? 243 N 1
   ATOM 1946 CA A GLU A 272 ? 2.47409 -17.62106 -5.44871 0.506 26.28588 C ? A ? 243 CA 1
   ATOM 1947 C A GLU A 272 ? 1.76037 -16.73585 -4.42984 0.506 20.92180 C ? A ? 243 C 1
   ATOM 1948 O A GLU A 272 ? 1.12191 -17.23587 -3.49835 0.506 22.21176 O ? A ? 243 O 1
   ATOM 1949 CB A GLU A 272 ? 1.70429 -17.65611 -6.77435 0.506 23.95664 C ? A ? 243 CB 1
   ATOM 1950 CG A GLU A 272 ? 0.74855 -18.86114 -6.96431 0.506 34.33463 C ? A ? 243 CG 1
   ATOM 1951 CD A GLU A 272 ? 0.19050 -18.94760 -8.38752 0.506 31.70712 C ? A ? 243 CD 1
   ATOM 1952 OE1 A GLU A 272 ? -0.65252 -18.10925 -8.77120 0.506 27.37859 O ? A ? 243 OE1 1
   ATOM 1953 OE2 A GLU A 272 ? 0.62881 -19.81972 -9.15831 0.506 40.24932 O ? A ? 243 OE2 1
   ATOM 1954 N B GLU A 272 ? 2.61317 -18.77989 -5.08146 0.494 24.65046 N ? A ? 243 N 1
   ATOM 1955 CA B GLU A 272 ? 2.42909 -17.49171 -5.74769 0.494 24.22237 C ? A ? 243 CA 1
   ATOM 1956 C B GLU A 272 ? 1.60553 -16.58928 -4.83233 0.494 25.33346 C ? A ? 243 C 1
   ATOM 1957 O B GLU A 272 ? 0.81039 -17.07759 -4.02818 0.494 20.91905 O ? A ? 243 O 1
   ATOM 1958 CB B GLU A 272 ? 1.74957 -17.58961 -7.11803 0.494 24.67126 C ? A ? 243 CB 1
   ATOM 1959 CG B GLU A 272 ? 0.24254 -17.84903 -7.07366 0.494 31.23155 C ? A ? 243 CG 1
   ATOM 1960 CD B GLU A 272 ? -0.38114 -18.15924 -8.44315 0.494 34.33516 C ? A ? 243 CD 1
   ATOM 1961 OE1 B GLU A 272 ? 0.31634 -18.56441 -9.40348 0.494 33.95141 O ? A ? 243 OE1 1
   ATOM 1962 OE2 B GLU A 272 ? -1.60145 -17.98141 -8.55550 0.494 46.46847 O ? A ? 243 OE2 1
   ATOM 1963 N A LEU A 273 ? 1.86323 -15.42216 -4.63980 0.506 20.91595 N ? A ? 244 N 1
   ATOM 1964 CA A LEU A 273 ? 1.39593 -14.42378 -3.67478 0.506 20.20457 C ? A ? 244 CA 1
   ATOM 1965 C A LEU A 273 ? 0.74204 -13.20219 -4.34993 0.506 18.97147 C ? A ? 244 C 1
   ATOM 1966 O A LEU A 273 ? 1.43097 -12.22670 -4.71013 0.506 21.39570 O ? A ? 244 O 1
   ATOM 1967 CB A LEU A 273 ? 2.56579 -13.98989 -2.79065 0.506 21.03599 C ? A ? 244 CB 1
   ATOM 1968 CG A LEU A 273 ? 2.33577 -12.92302 -1.70575 0.506 19.43552 C ? A ? 244 CG 1
   ATOM 1969 CD1 A LEU A 273 ? 1.24135 -13.25202 -0.67685 0.506 18.05220 C ? A ? 244 CD1 1
   ATOM 1970 CD2 A LEU A 273 ? 3.67423 -12.65203 -0.99551 0.506 15.91809 C ? A ? 244 CD2 1
   ATOM 1971 N B LEU A 273 ? 1.79756 -15.27334 -4.98580 0.494 22.51299 N ? A ? 244 N 1
   ATOM 1972 CA B LEU A 273 ? 1.23463 -14.27737 -4.06744 0.494 23.24368 C ? A ? 244 CA 1
   ATOM 1973 C B LEU A 273 ? 0.64118 -13.06946 -4.81005 0.494 18.37374 C ? A ? 244 C 1
   ATOM 1974 O B LEU A 273 ? 1.35631 -12.11853 -5.16737 0.494 20.33384 O ? A ? 244 O 1
   ATOM 1975 CB B LEU A 273 ? 2.29669 -13.82192 -3.05951 0.494 22.05663 C ? A ? 244 CB 1
   ATOM 1976 CG B LEU A 273 ? 1.85778 -12.82000 -1.97242 0.494 15.08949 C ? A ? 244 CG 1
   ATOM 1977 CD1 B LEU A 273 ? 0.61905 -13.25914 -1.20689 0.494 19.99574 C ? A ? 244 CD1 1
   ATOM 1978 CD2 B LEU A 273 ? 3.00973 -12.62081 -0.98434 0.494 20.53401 C ? A ? 244 CD2 1
   ATOM 1979 N A PRO A 274 ? -0.57351 -13.20248 -4.50320 0.506 16.43285 N ? A ? 245 N 1
   ATOM 1980 CA A PRO A 274 ? -1.24920 -12.01780 -5.07728 0.506 24.90558 C ? A ? 245 CA 1
   ATOM 1981 C A PRO A 274 ? -1.14639 -10.82696 -4.13387 0.506 20.14300 C ? A ? 245 C 1
   ATOM 1982 O A PRO A 274 ? -1.25551 -10.98391 -2.92256 0.506 19.39001 O ? A ? 245 O 1
   ATOM 1983 CB A PRO A 274 ? -2.70413 -12.47552 -5.22543 0.506 18.04960 C ? A ? 245 CB 1
   ATOM 1984 CG A PRO A 274 ? -2.59637 -14.01386 -5.29122 0.506 21.42695 C ? A ? 245 CG 1
   ATOM 1985 CD A PRO A 274 ? -1.49772 -14.33460 -4.31234 0.506 21.62837 C ? A ? 245 CD 1
   ATOM 1986 N B PRO A 274 ? -0.66530 -13.08298 -5.06758 0.494 18.96299 N ? A ? 245 N 1
   ATOM 1987 CA B PRO A 274 ? -1.34537 -11.87215 -5.57700 0.494 21.11811 C ? A ? 245 CA 1
   ATOM 1988 C B PRO A 274 ? -1.21938 -10.72479 -4.58651 0.494 21.31865 C ? A ? 245 C 1
   ATOM 1989 O B PRO A 274 ? -1.41264 -10.92208 -3.38697 0.494 17.74889 O ? A ? 245 O 1
   ATOM 1990 CB B PRO A 274 ? -2.80727 -12.31826 -5.69793 0.494 18.21474 C ? A ? 245 CB 1
   ATOM 1991 CG B PRO A 274 ? -2.70167 -13.86412 -5.88888 0.494 22.35016 C ? A ? 245 CG 1
   ATOM 1992 CD B PRO A 274 ? -1.55386 -14.26391 -5.01491 0.494 21.42715 C ? A ? 245 CD 1
   ATOM 1993 N A VAL A 275 ? -0.92879 -9.62536 -4.69089 0.506 23.07337 N ? A ? 246 N 1
   ATOM 1994 CA A VAL A 275 ? -0.87058 -8.40368 -3.88342 0.506 17.77066 C ? A ? 246 CA 1
   ATOM 1995 C A VAL A 275 ? -1.66369 -7.30960 -4.59182 0.506 18.38198 C ? A ? 246 C 1
   ATOM 1996 O A VAL A 275 ? -1.38915 -6.99474 -5.75661 0.506 18.97010 O ? A ? 246 O 1
   ATOM 1997 CB A VAL A 275 ? 0.57600 -7.93103 -3.63882 0.506 20.88491 C ? A ? 246 CB 1
   ATOM 1998 CG1 A VAL A 275 ? 0.60367 -6.74738 -2.61408 0.506 17.94292 C ? A ? 246 CG1 1
   ATOM 1999 CG2 A VAL A 275 ? 1.45915 -9.11279 -3.15586 0.506 18.65899 C ? A ? 246 CG2 1
   ATOM 2000 N B VAL A 275 ? -0.90688 -9.51496 -5.08835 0.494 19.00578 N ? A ? 246 N 1
   ATOM 2001 CA B VAL A 275 ? -0.80217 -8.32425 -4.23732 0.494 20.19367 C ? A ? 246 CA 1
   ATOM 2002 C B VAL A 275 ? -1.54367 -7.15757 -4.89408 0.494 19.66937 C ? A ? 246 C 1
   ATOM 2003 O B VAL A 275 ? -1.13756 -6.67701 -5.96028 0.494 19.75976 O ? A ? 246 O 1
   ATOM 2004 CB B VAL A 275 ? 0.66122 -7.93319 -3.96210 0.494 17.75126 C ? A ? 246 CB 1
   ATOM 2005 CG1 B VAL A 275 ? 0.71354 -6.66126 -3.06615 0.494 18.40832 C ? A ? 246 CG1 1
   ATOM 2006 CG2 B VAL A 275 ? 1.40897 -9.11802 -3.31231 0.494 18.59422 C ? A ? 246 CG2 1
   ATOM 2007 N A LEU A 276 ? -2.63508 -6.72998 -3.90737 0.506 17.13262 N ? A ? 247 N 1
   ATOM 2008 CA A LEU A 276 ? -3.42644 -5.65674 -4.51513 0.506 17.65049 C ? A ? 247 CA 1
   ATOM 2009 C A LEU A 276 ? -2.80825 -4.26318 -4.28285 0.506 18.66701 C ? A ? 247 C 1
   ATOM 2010 O A LEU A 276 ? -1.93029 -4.07369 -3.44475 0.506 19.91348 O ? A ? 247 O 1
   ATOM 2011 CB A LEU A 276 ? -4.85332 -5.66850 -3.95758 0.506 20.45361 C ? A ? 247 CB 1
   ATOM 2012 CG A LEU A 276 ? -5.66183 -6.92012 -4.30003 0.506 19.57271 C ? A ? 247 CG 1
   ATOM 2013 CD1 A LEU A 276 ? -7.11623 -6.70706 -3.88636 0.506 20.63379 C ? A ? 247 CD1 1
   ATOM 2014 CD2 A LEU A 276 ? -5.52570 -7.26287 -5.80854 0.506 19.31436 C ? A ? 247 CD2 1
   ATOM 2015 N B LEU A 276 ? -2.59731 -6.67937 -4.24280 0.494 18.07430 N ? A ? 247 N 1
   ATOM 2016 CA B LEU A 276 ? -3.40894 -5.57484 -4.75815 0.494 16.55569 C ? A ? 247 CA 1
   ATOM 2017 C B LEU A 276 ? -2.71933 -4.21044 -4.52583 0.494 19.80550 C ? A ? 247 C 1
   ATOM 2018 O B LEU A 276 ? -1.76608 -4.09573 -3.75761 0.494 19.31769 O ? A ? 247 O 1
   ATOM 2019 CB B LEU A 276 ? -4.79435 -5.57775 -4.07806 0.494 20.55735 C ? A ? 247 CB 1
   ATOM 2020 CG B LEU A 276 ? -5.55112 -6.91977 -3.97224 0.494 19.02848 C ? A ? 247 CG 1
   ATOM 2021 CD1 B LEU A 276 ? -6.74791 -6.81772 -3.00203 0.494 19.53531 C ? A ? 247 CD1 1
   ATOM 2022 CD2 B LEU A 276 ? -6.00990 -7.42672 -5.34668 0.494 23.55248 C ? A ? 247 CD2 1
   ATOM 2023 N A MET A 277 ? -3.30498 -3.27013 -5.04089 0.506 20.27621 N ? A ? 248 N 1
   ATOM 2024 CA A MET A 277 ? -2.74194 -1.92004 -5.00656 0.506 21.12978 C ? A ? 248 CA 1
   ATOM 2025 C A MET A 277 ? -2.85981 -1.31418 -3.60679 0.506 18.39825 C ? A ? 248 C 1
   ATOM 2026 O A MET A 277 ? -3.95830 -1.19342 -3.06314 0.506 19.72297 O ? A ? 248 O 1
   ATOM 2027 CB A MET A 277 ? -3.44219 -1.03974 -6.03859 0.506 21.28466 C ? A ? 248 CB 1
   ATOM 2028 CG A MET A 277 ? -3.29956 -1.55941 -7.47705 0.506 18.76382 C ? A ? 248 CG 1
   ATOM 2029 SD A MET A 277 ? -4.55919 -2.79463 -7.93762 0.506 20.83524 S ? A ? 248 SD 1
   ATOM 2030 CE A MET A 277 ? -6.00582 -1.76609 -8.35831 0.506 19.36082 C ? A ? 248 CE 1
   ATOM 2031 N B MET A 277 ? -3.22570 -3.15331 -5.19251 0.494 20.11434 N ? A ? 248 N 1
   ATOM 2032 CA B MET A 277 ? -2.58354 -1.83321 -5.11655 0.494 20.61417 C ? A ? 248 CA 1
   ATOM 2033 C B MET A 277 ? -2.58859 -1.30752 -3.68542 0.494 19.17372 C ? A ? 248 C 1
   ATOM 2034 O B MET A 277 ? -3.60918 -1.35253 -2.99988 0.494 16.77478 O ? A ? 248 O 1
   ATOM 2035 CB B MET A 277 ? -3.28444 -0.81792 -6.02302 0.494 20.53598 C ? A ? 248 CB 1
   ATOM 2036 CG B MET A 277 ? -3.08629 -1.05166 -7.50118 0.494 18.96419 C ? A ? 248 CG 1
   ATOM 2037 SD B MET A 277 ? -4.20034 -2.32272 -8.10376 0.494 20.31133 S ? A ? 248 SD 1
   ATOM 2038 CE B MET A 277 ? -5.73734 -1.39129 -8.36800 0.494 23.68045 C ? A ? 248 CE 1
   ATOM 2039 N A GLY A 278 ? -1.70903 -0.98111 -3.00881 0.506 18.88721 N ? A ? 249 N 1
   ATOM 2040 CA A GLY A 278 ? -1.65542 -0.44778 -1.65567 0.506 19.64483 C ? A ? 249 CA 1
   ATOM 2041 C A GLY A 278 ? -1.41124 -1.47188 -0.55151 0.506 21.03564 C ? A ? 249 C 1
   ATOM 2042 O A GLY A 278 ? -1.20234 -1.05868 0.60089 0.506 16.29994 O ? A ? 249 O 1
   ATOM 2043 N B GLY A 278 ? -1.42842 -0.83502 -3.23111 0.494 18.98692 N ? A ? 249 N 1
   ATOM 2044 CA B GLY A 278 ? -1.29329 -0.35220 -1.86676 0.494 19.74381 C ? A ? 249 CA 1
   ATOM 2045 C B GLY A 278 ? -1.02916 -1.41645 -0.80856 0.494 18.20593 C ? A ? 249 C 1
   ATOM 2046 O B GLY A 278 ? -0.73282 -1.04289 0.33878 0.494 17.51694 O ? A ? 249 O 1
   ATOM 2047 N A GLU A 279 ? -1.45845 -2.78589 -0.84862 0.506 16.62398 N ? A ? 250 N 1
   ATOM 2048 CA A GLU A 279 ? -1.25904 -3.85084 0.15070 0.506 19.40719 C ? A ? 250 CA 1
   ATOM 2049 C A GLU A 279 ? 0.22162 -4.15998 0.36935 0.506 17.27962 C ? A ? 250 C 1
   ATOM 2050 O A GLU A 279 ? 1.05587 -3.94112 -0.50996 0.506 17.61545 O ? A ? 250 O 1
   ATOM 2051 CB A GLU A 279 ? -1.91658 -5.17040 -0.27012 0.506 20.61574 C ? A ? 250 CB 1
   ATOM 2052 CG A GLU A 279 ? -3.41755 -5.04844 -0.41637 0.506 15.27357 C ? A ? 250 CG 1
   ATOM 2053 CD A GLU A 279 ? -4.09998 -6.37170 -0.61378 0.506 16.99493 C ? A ? 250 CD 1
   ATOM 2054 OE1 A GLU A 279 ? -3.59147 -7.20553 -1.40112 0.506 15.46761 O ? A ? 250 OE1 1
   ATOM 2055 OE2 A GLU A 279 ? -5.15189 -6.56437 0.01447 0.506 19.58870 O ? A ? 250 OE2 1
   ATOM 2056 N B GLU A 279 ? -1.15373 -2.71807 -1.13450 0.494 16.41496 N ? A ? 250 N 1
   ATOM 2057 CA B GLU A 279 ? -0.91906 -3.80893 -0.16745 0.494 24.31810 C ? A ? 250 CA 1
   ATOM 2058 C B GLU A 279 ? 0.57202 -4.04745 0.04742 0.494 17.67916 C ? A ? 250 C 1
   ATOM 2059 O B GLU A 279 ? 1.38520 -3.87214 -0.86781 0.494 17.86668 O ? A ? 250 O 1
   ATOM 2060 CB B GLU A 279 ? -1.52965 -5.15487 -0.61499 0.494 17.15492 C ? A ? 250 CB 1
   ATOM 2061 CG B GLU A 279 ? -3.04170 -5.34904 -0.31578 0.494 19.71942 C ? A ? 250 CG 1
   ATOM 2062 CD B GLU A 279 ? -3.55014 -6.77387 -0.58784 0.494 20.45855 C ? A ? 250 CD 1
   ATOM 2063 OE1 B GLU A 279 ? -2.93835 -7.54666 -1.36544 0.494 17.36032 O ? A ? 250 OE1 1
   ATOM 2064 OE2 B GLU A 279 ? -4.58739 -7.12059 -0.00871 0.494 19.23821 O ? A ? 250 OE2 1
   ATOM 2065 N A ARG A 280 ? 0.52855 -4.71709 1.55132 0.506 17.30658 N ? A ? 251 N 1
   ATOM 2066 CA A ARG A 280 ? 1.86920 -5.19793 1.89359 0.506 14.66639 C ? A ? 251 CA 1
   ATOM 2067 C A ARG A 280 ? 1.83379 -6.64314 2.38429 0.506 18.78020 C ? A ? 251 C 1
   ATOM 2068 O A ARG A 280 ? 0.90716 -7.04723 3.10681 0.506 16.65645 O ? A ? 251 O 1
   ATOM 2069 CB A ARG A 280 ? 2.54343 -4.35137 3.00024 0.506 15.91259 C ? A ? 251 CB 1
   ATOM 2070 CG A ARG A 280 ? 2.92511 -2.89536 2.62926 0.506 18.56237 C ? A ? 251 CG 1
   ATOM 2071 CD A ARG A 280 ? 1.71549 -1.97109 2.65767 0.506 19.93674 C ? A ? 251 CD 1
   ATOM 2072 NE A ARG A 280 ? 1.19361 -1.82170 4.01881 0.506 17.69064 N ? A ? 251 NE 1
   ATOM 2073 CZ A ARG A 280 ? -0.03855 -1.43234 4.31766 0.506 19.00690 C ? A ? 251 CZ 1
   ATOM 2074 NH1 A ARG A 280 ? -0.95021 -1.19853 3.37601 0.506 16.76785 N ? A ? 251 NH1 1
   ATOM 2075 NH2 A ARG A 280 ? -0.37949 -1.30876 5.59356 0.506 18.38353 N ? A ? 251 NH2 1
   ATOM 2076 N B ARG A 280 ? 0.92134 -4.48390 1.26751 0.494 18.59908 N ? A ? 251 N 1
   ATOM 2077 CA B ARG A 280 ? 2.26085 -4.98425 1.58000 0.494 16.45718 C ? A ? 251 CA 1
   ATOM 2078 C B ARG A 280 ? 2.19837 -6.40288 2.13415 0.494 18.50092 C ? A ? 251 C 1
   ATOM 2079 O B ARG A 280 ? 1.30882 -6.72722 2.93594 0.494 21.65360 O ? A ? 251 O 1
   ATOM 2080 CB B ARG A 280 ? 3.00791 -4.12385 2.61992 0.494 16.39353 C ? A ? 251 CB 1
   ATOM 2081 CG B ARG A 280 ? 3.29716 -2.66368 2.21975 0.494 18.44557 C ? A ? 251 CG 1
   ATOM 2082 CD B ARG A 280 ? 2.10294 -1.75672 2.45085 0.494 14.75303 C ? A ? 251 CD 1
   ATOM 2083 NE B ARG A 280 ? 1.63830 -1.79182 3.83954 0.494 20.57978 N ? A ? 251 NE 1
   ATOM 2084 CZ B ARG A 280 ? 0.38107 -1.59134 4.20672 0.494 17.72284 C ? A ? 251 CZ 1
   ATOM 2085 NH1 B ARG A 280 ? -0.58436 -1.40567 3.31138 0.494 18.43636 N ? A ? 251 NH1 1
   ATOM 2086 NH2 B ARG A 280 ? 0.07682 -1.60103 5.50152 0.494 16.35099 N ? A ? 251 NH2 1
   ATOM 2087 N A PHE A 281 ? 2.87047 -7.41690 2.01636 0.506 19.41380 N ? A ? 252 N 1
   ATOM 2088 CA A PHE A 281 ? 3.15154 -8.71879 2.62687 0.506 18.70453 C ? A ? 252 CA 1
   ATOM 2089 C A PHE A 281 ? 4.65179 -8.88509 2.78755 0.506 22.35260 C ? A ? 252 C 1
   ATOM 2090 O A PHE A 281 ? 5.40081 -8.67458 1.82085 0.506 19.41276 O ? A ? 252 O 1
   ATOM 2091 CB A PHE A 281 ? 2.68139 -9.90170 1.76921 0.506 19.76171 C ? A ? 252 CB 1
   ATOM 2092 CG A PHE A 281 ? 1.19684 -10.02083 1.63995 0.506 19.05462 C ? A ? 252 CG 1
   ATOM 2093 CD1 A PHE A 281 ? 0.45835 -10.71718 2.58734 0.506 20.66011 C ? A ? 252 CD1 1
   ATOM 2094 CD2 A PHE A 281 ? 0.54896 -9.45607 0.53958 0.506 18.36752 C ? A ? 252 CD2 1
   ATOM 2095 CE1 A PHE A 281 ? -0.92198 -10.84738 2.45970 0.506 20.30147 C ? A ? 252 CE1 1
   ATOM 2096 CE2 A PHE A 281 ? -0.81091 -9.56103 0.38976 0.506 17.51918 C ? A ? 252 CE2 1
   ATOM 2097 CZ A PHE A 281 ? -1.56441 -10.26500 1.34549 0.506 21.63156 C ? A ? 252 CZ 1
   ATOM 2098 N B PHE A 281 ? 3.18770 -7.23715 1.75347 0.494 14.10697 N ? A ? 252 N 1
   ATOM 2099 CA B PHE A 281 ? 3.44384 -8.50019 2.44321 0.494 21.78926 C ? A ? 252 CA 1
   ATOM 2100 C B PHE A 281 ? 4.92785 -8.62955 2.77421 0.494 21.59289 C ? A ? 252 C 1
   ATOM 2101 O B PHE A 281 ? 5.78504 -8.13141 2.03708 0.494 20.01598 O ? A ? 252 O 1
   ATOM 2102 CB B PHE A 281 ? 3.02198 -9.72513 1.59100 0.494 18.40120 C ? A ? 252 CB 1
   ATOM 2103 CG B PHE A 281 ? 1.52457 -9.91808 1.51094 0.494 20.38412 C ? A ? 252 CG 1
   ATOM 2104 CD1 B PHE A 281 ? 0.84384 -10.61951 2.49891 0.494 19.45190 C ? A ? 252 CD1 1
   ATOM 2105 CD2 B PHE A 281 ? 0.81016 -9.38224 0.43500 0.494 17.17423 C ? A ? 252 CD2 1
   ATOM 2106 CE1 B PHE A 281 ? -0.53792 -10.79434 2.42959 0.494 21.14195 C ? A ? 252 CE1 1
   ATOM 2107 CE2 B PHE A 281 ? -0.56269 -9.53794 0.34808 0.494 17.02545 C ? A ? 252 CE2 1
   ATOM 2108 CZ B PHE A 281 ? -1.24169 -10.25344 1.34171 0.494 21.53760 C ? A ? 252 CZ 1
   ATOM 2109 N A GLU A 282 ? 5.08011 -9.34391 3.95504 0.506 16.29070 N ? A ? 253 N 1
   ATOM 2110 CA A GLU A 282 ? 6.48016 -9.69392 4.13765 0.506 20.69955 C ? A ? 253 CA 1
   ATOM 2111 C A GLU A 282 ? 6.64685 -11.20464 3.97894 0.506 21.72368 C ? A ? 253 C 1
   ATOM 2112 O A GLU A 282 ? 5.78640 -11.98574 4.41092 0.506 21.71683 O ? A ? 253 O 1
   ATOM 2113 CB A GLU A 282 ? 6.99477 -9.24283 5.50753 0.506 18.87605 C ? A ? 253 CB 1
   ATOM 2114 CG A GLU A 282 ? 6.61384 -7.82510 5.85897 0.506 21.49270 C ? A ? 253 CG 1
   ATOM 2115 CD A GLU A 282 ? 7.13111 -7.42365 7.21612 0.506 25.40666 C ? A ? 253 CD 1
   ATOM 2116 OE1 A GLU A 282 ? 8.19969 -7.95491 7.65884 0.506 23.23525 O ? A ? 253 OE1 1
   ATOM 2117 OE2 A GLU A 282 ? 6.46605 -6.56761 7.84287 0.506 24.02018 O ? A ? 253 OE2 1
   ATOM 2118 N B GLU A 282 ? 5.23621 -9.34667 3.85344 0.494 17.59181 N ? A ? 253 N 1
   ATOM 2119 CA B GLU A 282 ? 6.62046 -9.73336 4.12929 0.494 20.71081 C ? A ? 253 CA 1
   ATOM 2120 C B GLU A 282 ? 6.75147 -11.25098 3.97459 0.494 21.50189 C ? A ? 253 C 1
   ATOM 2121 O B GLU A 282 ? 6.07248 -12.00852 4.68576 0.494 21.05651 O ? A ? 253 O 1
   ATOM 2122 CB B GLU A 282 ? 7.06820 -9.29136 5.52869 0.494 18.82623 C ? A ? 253 CB 1
   ATOM 2123 CG B GLU A 282 ? 7.03990 -7.79896 5.74133 0.494 22.43005 C ? A ? 253 CG 1
   ATOM 2124 CD B GLU A 282 ? 7.51456 -7.36954 7.12692 0.494 28.39507 C ? A ? 253 CD 1
   ATOM 2125 OE1 B GLU A 282 ? 8.58239 -7.85998 7.60794 0.494 19.50216 O ? A ? 253 OE1 1
   ATOM 2126 OE2 B GLU A 282 ? 6.82110 -6.50741 7.72318 0.494 24.62131 O ? A ? 253 OE2 1
   ATOM 2127 N A VAL A 283 ? 7.74617 -11.61604 3.34923 0.506 21.93204 N ? A ? 254 N 1
   ATOM 2128 CA A VAL A 283 ? 8.04876 -13.03427 3.17306 0.506 17.08794 C ? A ? 254 CA 1
   ATOM 2129 C A VAL A 283 ? 9.50216 -13.29515 3.56157 0.506 19.65663 C ? A ? 254 C 1
   ATOM 2130 O A VAL A 283 ? 10.35690 -12.40231 3.52625 0.506 19.99352 O ? A ? 254 O 1
   ATOM 2131 CB A VAL A 283 ? 7.78806 -13.53296 1.71495 0.506 18.61094 C ? A ? 254 CB 1
   ATOM 2132 CG1 A VAL A 283 ? 6.30828 -13.45550 1.32959 0.506 20.13739 C ? A ? 254 CG1 1
   ATOM 2133 CG2 A VAL A 283 ? 8.64569 -12.76386 0.71732 0.506 16.99961 C ? A ? 254 CG2 1
   ATOM 2134 N B VAL A 283 ? 7.61397 -11.69315 3.04867 0.494 21.46861 N ? A ? 254 N 1
   ATOM 2135 CA B VAL A 283 ? 7.83606 -13.11908 2.77856 0.494 18.57936 C ? A ? 254 CA 1
   ATOM 2136 C B VAL A 283 ? 9.29709 -13.48486 3.02697 0.494 23.13613 C ? A ? 254 C 1
   ATOM 2137 O B VAL A 283 ? 10.20117 -12.64803 2.89857 0.494 18.62766 O ? A ? 254 O 1
   ATOM 2138 CB B VAL A 283 ? 7.44343 -13.50867 1.32741 0.494 15.37922 C ? A ? 254 CB 1
   ATOM 2139 CG1 B VAL A 283 ? 6.04306 -12.99911 0.99627 0.494 16.47720 C ? A ? 254 CG1 1
   ATOM 2140 CG2 B VAL A 283 ? 8.45149 -12.94747 0.33826 0.494 15.57524 C ? A ? 254 CG2 1
   ATOM 2141 N A LEU A 284 ? 9.76871 -14.55507 3.93083 0.506 19.99361 N ? A ? 255 N 1
   ATOM 2142 CA A LEU A 284 ? 11.12094 -15.11523 4.04113 0.506 20.48585 C ? A ? 255 CA 1
   ATOM 2143 C A LEU A 284 ? 11.30444 -16.10811 2.90067 0.506 22.78839 C ? A ? 255 C 1
   ATOM 2144 O A LEU A 284 ? 10.41607 -16.92698 2.64976 0.506 22.36939 O ? A ? 255 O 1
   ATOM 2145 CB A LEU A 284 ? 11.33772 -15.80442 5.39974 0.506 19.64166 C ? A ? 255 CB 1
   ATOM 2146 CG A LEU A 284 ? 12.21502 -15.00331 6.37727 0.506 21.99327 C ? A ? 255 CG 1
   ATOM 2147 CD1 A LEU A 284 ? 11.51272 -13.71919 6.77677 0.506 21.05650 C ? A ? 255 CD1 1
   ATOM 2148 CD2 A LEU A 284 ? 12.57644 -15.83047 7.60309 0.506 27.15001 C ? A ? 255 CD2 1
   ATOM 2149 N B LEU A 284 ? 9.52179 -14.76690 3.35570 0.494 15.95979 N ? A ? 255 N 1
   ATOM 2150 CA B LEU A 284 ? 10.86538 -15.33952 3.47523 0.494 23.37202 C ? A ? 255 CA 1
   ATOM 2151 C B LEU A 284 ? 11.09030 -16.28978 2.31000 0.494 23.61325 C ? A ? 255 C 1
   ATOM 2152 O B LEU A 284 ? 10.17274 -17.00205 1.88440 0.494 23.49058 O ? A ? 255 O 1
   ATOM 2153 CB B LEU A 284 ? 11.09526 -16.07143 4.80999 0.494 21.61015 C ? A ? 255 CB 1
   ATOM 2154 CG B LEU A 284 ? 11.85684 -15.21701 5.84085 0.494 27.49606 C ? A ? 255 CG 1
   ATOM 2155 CD1 B LEU A 284 ? 11.06783 -13.96683 6.18678 0.494 19.61171 C ? A ? 255 CD1 1
   ATOM 2156 CD2 B LEU A 284 ? 12.26538 -15.98664 7.09456 0.494 31.55864 C ? A ? 255 CD2 1
   ATOM 2157 N A VAL A 285 ? 12.43453 -16.00725 2.18247 0.506 19.09198 N ? A ? 256 N 1
   ATOM 2158 CA A VAL A 285 ? 12.73932 -16.89387 1.06851 0.506 26.56919 C ? A ? 256 CA 1
   ATOM 2159 C A VAL A 285 ? 14.13582 -17.47989 1.28364 0.506 24.89645 C ? A ? 256 C 1
   ATOM 2160 O A VAL A 285 ? 14.92551 -16.99220 2.10087 0.506 20.35004 O ? A ? 256 O 1
   ATOM 2161 CB A VAL A 285 ? 12.62554 -16.17079 -0.30301 0.506 22.46757 C ? A ? 256 CB 1
   ATOM 2162 CG1 A VAL A 285 ? 13.76130 -15.15826 -0.49040 0.506 24.06076 C ? A ? 256 CG1 1
   ATOM 2163 CG2 A VAL A 285 ? 12.54141 -17.18257 -1.49287 0.506 28.65163 C ? A ? 256 CG2 1
   ATOM 2164 N B VAL A 285 ? 12.30060 -16.26254 1.76457 0.494 18.86710 N ? A ? 256 N 1
   ATOM 2165 CA B VAL A 285 ? 12.64739 -17.14722 0.66515 0.494 25.64736 C ? A ? 256 CA 1
   ATOM 2166 C B VAL A 285 ? 14.04750 -17.66677 0.97634 0.494 24.92089 C ? A ? 256 C 1
   ATOM 2167 O B VAL A 285 ? 14.99375 -16.87826 1.08973 0.494 22.62413 O ? A ? 256 O 1
   ATOM 2168 CB B VAL A 285 ? 12.57029 -16.44712 -0.70731 0.494 26.25101 C ? A ? 256 CB 1
   ATOM 2169 CG1 B VAL A 285 ? 13.31896 -15.09675 -0.74098 0.494 22.75024 C ? A ? 256 CG1 1
   ATOM 2170 CG2 B VAL A 285 ? 13.00943 -17.38754 -1.84546 0.494 23.77526 C ? A ? 256 CG2 1
   ATOM 2171 N A GLU A 286 ? 14.42788 -18.54804 0.53632 0.506 35.14995 N ? A ? 257 N 1
   ATOM 2172 CA A GLU A 286 ? 15.64882 -19.33612 0.71327 0.506 31.17691 C ? A ? 257 CA 1
   ATOM 2173 C A GLU A 286 ? 16.73012 -18.91963 -0.28507 0.506 26.94201 C ? A ? 257 C 1
   ATOM 2174 O A GLU A 286 ? 16.46296 -18.79350 -1.48725 0.506 23.40181 O ? A ? 257 O 1
   ATOM 2175 CB A GLU A 286 ? 15.33845 -20.83007 0.57202 0.506 28.03213 C ? A ? 257 CB 1
   ATOM 2176 CG A GLU A 286 ? 16.16115 -21.66746 1.52936 0.506 44.70005 C ? A ? 257 CG 1
   ATOM 2177 CD A GLU A 286 ? 15.65498 -23.09882 1.76151 0.506 35.43905 C ? A ? 257 CD 1
   ATOM 2178 OE1 A GLU A 286 ? 15.08022 -23.73202 0.84917 0.506 49.79207 O ? A ? 257 OE1 1
   ATOM 2179 OE2 A GLU A 286 ? 15.92003 -23.62887 2.86483 0.506 49.80717 O ? A ? 257 OE2 1
   ATOM 2180 N B GLU A 286 ? 14.15903 -18.97553 1.21419 0.494 24.19209 N ? A ? 257 N 1
   ATOM 2181 CA B GLU A 286 ? 15.44901 -19.59371 1.52500 0.494 26.62405 C ? A ? 257 CA 1
   ATOM 2182 C B GLU A 286 ? 16.39993 -19.48208 0.32996 0.494 26.26554 C ? A ? 257 C 1
   ATOM 2183 O B GLU A 286 ? 16.01798 -19.76631 -0.80747 0.494 27.07186 O ? A ? 257 O 1
   ATOM 2184 CB B GLU A 286 ? 15.21409 -21.05839 1.90739 0.494 31.45572 C ? A ? 257 CB 1
   ATOM 2185 CG B GLU A 286 ? 16.18289 -21.64991 2.95369 0.494 38.41001 C ? A ? 257 CG 1
   ATOM 2186 CD B GLU A 286 ? 15.79068 -23.07550 3.36317 0.494 50.42814 C ? A ? 257 CD 1
   ATOM 2187 OE1 B GLU A 286 ? 14.67114 -23.51644 3.00126 0.494 53.97324 O ? A ? 257 OE1 1
   ATOM 2188 OE2 B GLU A 286 ? 16.59172 -23.76643 4.03728 0.494 52.20984 O ? A ? 257 OE2 1
   ATOM 2189 N A VAL A 287 ? 17.95247 -18.71199 0.21596 0.506 30.12254 N ? A ? 258 N 1
   ATOM 2190 CA A VAL A 287 ? 19.11063 -18.37090 -0.61961 0.506 32.65062 C ? A ? 258 CA 1
   ATOM 2191 C A VAL A 287 ? 20.21662 -19.40769 -0.37953 0.506 45.47374 C ? A ? 258 C 1
   ATOM 2192 O A VAL A 287 ? 20.77719 -19.47569 0.72709 0.506 23.68834 O ? A ? 258 O 1
   ATOM 2193 CB A VAL A 287 ? 19.64504 -16.96220 -0.33795 0.506 35.83051 C ? A ? 258 CB 1
   ATOM 2194 CG1 A VAL A 287 ? 20.89345 -16.72753 -1.16782 0.506 28.76648 C ? A ? 258 CG1 1
   ATOM 2195 CG2 A VAL A 287 ? 18.58811 -15.88658 -0.64137 0.506 26.97668 C ? A ? 258 CG2 1
   ATOM 2196 N B VAL A 287 ? 17.64124 -19.06672 0.57930 0.494 29.78585 N ? A ? 258 N 1
   ATOM 2197 CA B VAL A 287 ? 18.62968 -18.89111 -0.48524 0.494 37.02405 C ? A ? 258 CA 1
   ATOM 2198 C B VAL A 287 ? 19.72597 -19.95734 -0.35208 0.494 41.33425 C ? A ? 258 C 1
   ATOM 2199 O B VAL A 287 ? 19.98523 -20.46041 0.74269 0.494 34.18901 O ? A ? 258 O 1
   ATOM 2200 CB B VAL A 287 ? 19.22864 -17.46677 -0.43915 0.494 29.88133 C ? A ? 258 CB 1
   ATOM 2201 CG1 B VAL A 287 ? 20.17387 -17.21740 -1.60899 0.494 30.95951 C ? A ? 258 CG1 1
   ATOM 2202 CG2 B VAL A 287 ? 18.10430 -16.39788 -0.42150 0.494 32.82751 C ? A ? 258 CG2 1
   ATOM 2203 N A ASN A 288 ? 20.54310 -20.19627 -1.42180 0.506 53.09398 N ? A ? 259 N 1
   ATOM 2204 CA A ASN A 288 ? 21.62567 -21.18501 -1.39782 0.506 56.74214 C ? A ? 259 CA 1
   ATOM 2205 C A ASN A 288 ? 22.67609 -20.82661 -2.43426 0.506 61.66876 C ? A ? 259 C 1
   ATOM 2206 O A ASN A 288 ? 22.43521 -20.93984 -3.64285 0.506 55.10834 O ? A ? 259 O 1
   ATOM 2207 CB A ASN A 288 ? 21.11597 -22.59457 -1.66219 0.506 44.46472 C ? A ? 259 CB 1
   ATOM 2208 CG A ASN A 288 ? 20.18436 -23.05694 -0.61459 0.506 56.28221 C ? A ? 259 CG 1
   ATOM 2209 OD1 A ASN A 288 ? 20.44659 -22.87581 0.55509 0.506 39.82029 O ? A ? 259 OD1 1
   ATOM 2210 ND2 A ASN A 288 ? 19.05531 -23.60946 -1.01672 0.506 49.49661 N ? A ? 259 ND2 1
   ATOM 2211 N B ASN A 288 ? 20.38662 -20.27821 -1.47992 0.494 53.10312 N ? A ? 259 N 1
   ATOM 2212 CA B ASN A 288 ? 21.54360 -21.18223 -1.54898 0.494 56.88582 C ? A ? 259 CA 1
   ATOM 2213 C B ASN A 288 ? 22.63168 -20.59619 -2.44310 0.494 60.80544 C ? A ? 259 C 1
   ATOM 2214 O B ASN A 288 ? 22.35864 -20.24842 -3.59566 0.494 52.34527 O ? A ? 259 O 1
   ATOM 2215 CB B ASN A 288 ? 21.15020 -22.55405 -2.10155 0.494 44.90169 C ? A ? 259 CB 1
   ATOM 2216 CG B ASN A 288 ? 19.92132 -23.08847 -1.45266 0.494 55.44003 C ? A ? 259 CG 1
   ATOM 2217 OD1 B ASN A 288 ? 19.88235 -23.23251 -0.22773 0.494 57.62502 O ? A ? 259 OD1 1
   ATOM 2218 ND2 B ASN A 288 ? 18.87558 -23.32910 -2.25036 0.494 36.22395 N ? A ? 259 ND2 1
   ATOM 2219 N . ASP A 289 ? 23.87178 -20.55354 -1.93336 1.000 76.61975 N ? A ? 260 N 1
   ATOM 2220 CA . ASP A 289 ? 25.01329 -19.99026 -2.65836 1.000 80.45408 C ? A ? 260 CA 1
   ATOM 2221 C . ASP A 289 ? 25.03410 -20.01931 -4.18675 1.000 75.12970 C ? A ? 260 C 1
   ATOM 2222 O . ASP A 289 ? 25.22818 -18.97561 -4.81241 1.000 74.98854 O ? A ? 260 O 1
   ATOM 2223 CB . ASP A 289 ? 26.28910 -20.66070 -2.16699 1.000 73.52338 C ? A ? 260 CB 1
   ATOM 2224 CG . ASP A 289 ? 27.41164 -19.68657 -2.01306 1.000 75.41268 C ? A ? 260 CG 1
   ATOM 2225 OD1 . ASP A 289 ? 27.13108 -18.46936 -1.86152 1.000 70.73486 O ? A ? 260 OD1 1
   ATOM 2226 OD2 . ASP A 289 ? 28.57926 -20.13287 -2.05730 1.000 82.75494 O ? A ? 260 OD2 1
   ATOM 2227 N A ASN A 290 ? 24.99956 -21.20229 -4.80029 0.568 51.89896 N ? A ? 261 N 1
   ATOM 2228 CA A ASN A 290 ? 25.30717 -21.25145 -6.22064 0.568 61.28322 C ? A ? 261 CA 1
   ATOM 2229 C A ASN A 290 ? 24.27758 -20.45908 -7.02001 0.568 56.45625 C ? A ? 261 C 1
   ATOM 2230 O A ASN A 290 ? 24.59531 -19.49941 -7.71301 0.568 56.99380 O ? A ? 261 O 1
   ATOM 2231 CB A ASN A 290 ? 25.37423 -22.70022 -6.71538 0.568 59.01735 C ? A ? 261 CB 1
   ATOM 2232 CG A ASN A 290 ? 26.77810 -23.32073 -6.51292 0.568 70.95413 C ? A ? 261 CG 1
   ATOM 2233 OD1 A ASN A 290 ? 27.70557 -22.64728 -5.98373 0.568 69.21952 O ? A ? 261 OD1 1
   ATOM 2234 ND2 A ASN A 290 ? 26.93768 -24.54763 -6.86852 0.568 52.54386 N ? A ? 261 ND2 1
   ATOM 2235 N B ASN A 290 ? 24.69737 -21.15508 -4.78249 0.432 50.82079 N ? A ? 261 N 1
   ATOM 2236 CA B ASN A 290 ? 24.77281 -21.31476 -6.22785 0.432 63.42980 C ? A ? 261 CA 1
   ATOM 2237 C B ASN A 290 ? 23.79535 -20.40689 -6.98515 0.432 51.87037 C ? A ? 261 C 1
   ATOM 2238 O B ASN A 290 ? 24.03233 -19.19613 -7.11612 0.432 51.89865 O ? A ? 261 O 1
   ATOM 2239 CB B ASN A 290 ? 24.51295 -22.77267 -6.63068 0.432 57.94265 C ? A ? 261 CB 1
   ATOM 2240 CG B ASN A 290 ? 23.35358 -23.41243 -5.88808 0.432 59.86850 C ? A ? 261 CG 1
   ATOM 2241 OD1 B ASN A 290 ? 22.52046 -22.73831 -5.26873 0.432 49.71411 O ? A ? 261 OD1 1
   ATOM 2242 ND2 B ASN A 290 ? 23.29310 -24.74290 -5.95329 0.432 61.70447 N ? A ? 261 ND2 1
   ATOM 2243 N A LYS A 291 ? 23.00246 -20.83427 -6.91160 0.568 49.33044 N ? A ? 262 N 1
   ATOM 2244 CA A LYS A 291 ? 21.98096 -20.52972 -7.91940 0.568 57.84580 C ? A ? 262 CA 1
   ATOM 2245 C A LYS A 291 ? 21.34592 -19.14908 -7.73913 0.568 37.77120 C ? A ? 262 C 1
   ATOM 2246 O A LYS A 291 ? 20.59021 -18.94180 -6.76897 0.568 47.40087 O ? A ? 262 O 1
   ATOM 2247 CB A LYS A 291 ? 20.91661 -21.63751 -7.84333 0.568 39.87258 C ? A ? 262 CB 1
   ATOM 2248 CG A LYS A 291 ? 20.69601 -22.12284 -6.45211 0.568 58.39323 C ? A ? 262 CG 1
   ATOM 2249 CD A LYS A 291 ? 20.31170 -23.57932 -6.34662 0.568 53.51392 C ? A ? 262 CD 1
   ATOM 2250 CE A LYS A 291 ? 20.50905 -24.03997 -4.91250 0.568 59.78462 C ? A ? 262 CE 1
   ATOM 2251 NZ A LYS A 291 ? 21.88888 -23.72408 -4.45291 0.568 54.78751 N ? A ? 262 NZ 1
   ATOM 2252 N B LYS A 291 ? 22.70671 -20.98823 -7.48971 0.432 54.12845 N ? A ? 262 N 1
   ATOM 2253 CA B LYS A 291 ? 21.97422 -20.45207 -8.64728 0.432 53.82776 C ? A ? 262 CA 1
   ATOM 2254 C B LYS A 291 ? 21.22749 -19.16369 -8.31731 0.432 42.30826 C ? A ? 262 C 1
   ATOM 2255 O B LYS A 291 ? 20.33155 -19.17936 -7.45910 0.432 37.81076 O ? A ? 262 O 1
   ATOM 2256 CB B LYS A 291 ? 20.99213 -21.50914 -9.15080 0.432 48.03845 C ? A ? 262 CB 1
   ATOM 2257 CG B LYS A 291 ? 21.52911 -22.94063 -9.18878 0.432 49.37756 C ? A ? 262 CG 1
   ATOM 2258 CD B LYS A 291 ? 20.51713 -23.95315 -8.63316 0.432 47.45788 C ? A ? 262 CD 1
   ATOM 2259 CE B LYS A 291 ? 21.17075 -25.33924 -8.42044 0.432 56.51481 C ? A ? 262 CE 1
   ATOM 2260 NZ B LYS A 291 ? 20.38703 -26.27092 -7.52676 0.432 32.90626 N ? A ? 262 NZ 1
   ATOM 2261 N A PRO A 292 ? 21.56075 -18.21907 -8.67161 0.568 39.00770 N ? A ? 263 N 1
   ATOM 2262 CA A PRO A 292 ? 20.73680 -17.01269 -8.68496 0.568 33.38314 C ? A ? 263 CA 1
   ATOM 2263 C A PRO A 292 ? 19.32411 -17.37281 -9.07663 0.568 34.43480 C ? A ? 263 C 1
   ATOM 2264 O A PRO A 292 ? 19.07057 -18.37199 -9.75523 0.568 27.07950 O ? A ? 263 O 1
   ATOM 2265 CB A PRO A 292 ? 21.38272 -16.12032 -9.75103 0.568 28.23753 C ? A ? 263 CB 1
   ATOM 2266 CG A PRO A 292 ? 22.74419 -16.75220 -10.03400 0.568 38.54545 C ? A ? 263 CG 1
   ATOM 2267 CD A PRO A 292 ? 22.52065 -18.23106 -9.79157 0.568 41.86543 C ? A ? 263 CD 1
   ATOM 2268 N B PRO A 292 ? 21.50610 -18.06047 -9.01199 0.432 39.96389 N ? A ? 263 N 1
   ATOM 2269 CA B PRO A 292 ? 20.65411 -16.87640 -8.87357 0.432 32.74624 C ? A ? 263 CA 1
   ATOM 2270 C B PRO A 292 ? 19.31059 -17.11925 -9.52831 0.432 37.80118 C ? A ? 263 C 1
   ATOM 2271 O B PRO A 292 ? 19.21424 -17.78166 -10.56709 0.432 27.78049 O ? A ? 263 O 1
   ATOM 2272 CB B PRO A 292 ? 21.43273 -15.78165 -9.60763 0.432 27.63000 C ? A ? 263 CB 1
   ATOM 2273 CG B PRO A 292 ? 22.22017 -16.53125 -10.64043 0.432 41.00632 C ? A ? 263 CG 1
   ATOM 2274 CD B PRO A 292 ? 22.56686 -17.86633 -10.01998 0.432 39.14873 C ? A ? 263 CD 1
   ATOM 2275 N A PHE A 293 ? 18.39600 -16.52064 -8.66406 0.568 25.63285 N ? A ? 264 N 1
   ATOM 2276 CA A PHE A 293 ? 17.01359 -16.68974 -9.07948 0.568 27.56981 C ? A ? 264 CA 1
   ATOM 2277 C A PHE A 293 ? 16.35494 -15.31091 -9.06700 0.568 21.43863 C ? A ? 264 C 1
   ATOM 2278 O A PHE A 293 ? 16.87786 -14.36513 -8.47837 0.568 24.85297 O ? A ? 264 O 1
   ATOM 2279 CB A PHE A 293 ? 16.29031 -17.69807 -8.17427 0.568 27.46563 C ? A ? 264 CB 1
   ATOM 2280 CG A PHE A 293 ? 16.12641 -17.23547 -6.74746 0.568 26.97400 C ? A ? 264 CG 1
   ATOM 2281 CD1 A PHE A 293 ? 17.19582 -17.27566 -5.85419 0.568 35.17350 C ? A ? 264 CD1 1
   ATOM 2282 CD2 A PHE A 293 ? 14.89632 -16.75502 -6.29785 0.568 31.52520 C ? A ? 264 CD2 1
   ATOM 2283 CE1 A PHE A 293 ? 17.04203 -16.83998 -4.52241 0.568 31.00983 C ? A ? 264 CE1 1
   ATOM 2284 CE2 A PHE A 293 ? 14.73761 -16.31825 -4.97985 0.568 29.07032 C ? A ? 264 CE2 1
   ATOM 2285 CZ A PHE A 293 ? 15.81099 -16.35605 -4.09996 0.568 30.64871 C ? A ? 264 CZ 1
   ATOM 2286 N B PHE A 293 ? 18.26970 -16.56437 -8.91870 0.432 27.22286 N ? A ? 264 N 1
   ATOM 2287 CA B PHE A 293 ? 16.91097 -16.71491 -9.41832 0.432 23.78136 C ? A ? 264 CA 1
   ATOM 2288 C B PHE A 293 ? 16.26943 -15.32705 -9.51060 0.432 22.65815 C ? A ? 264 C 1
   ATOM 2289 O B PHE A 293 ? 16.87095 -14.32377 -9.13562 0.432 19.66232 O ? A ? 264 O 1
   ATOM 2290 CB B PHE A 293 ? 16.09989 -17.67043 -8.51610 0.432 28.03319 C ? A ? 264 CB 1
   ATOM 2291 CG B PHE A 293 ? 15.97230 -17.20935 -7.07697 0.432 29.28206 C ? A ? 264 CG 1
   ATOM 2292 CD1 B PHE A 293 ? 16.99804 -17.42729 -6.16282 0.432 31.59569 C ? A ? 264 CD1 1
   ATOM 2293 CD2 B PHE A 293 ? 14.80604 -16.58381 -6.63274 0.432 30.58498 C ? A ? 264 CD2 1
   ATOM 2294 CE1 B PHE A 293 ? 16.88085 -16.99792 -4.82734 0.432 34.68016 C ? A ? 264 CE1 1
   ATOM 2295 CE2 B PHE A 293 ? 14.68347 -16.16261 -5.30443 0.432 29.87831 C ? A ? 264 CE2 1
   ATOM 2296 CZ B PHE A 293 ? 15.72232 -16.36405 -4.40923 0.432 29.67860 C ? A ? 264 CZ 1
   ATOM 2297 N A ASP A 294 ? 15.24588 -15.19447 -9.78120 0.568 29.17115 N ? A ? 265 N 1
   ATOM 2298 CA A ASP A 294 ? 14.45828 -13.96606 -9.79742 0.568 23.78787 C ? A ? 265 CA 1
   ATOM 2299 C A ASP A 294 ? 13.23507 -14.10592 -8.88987 0.568 26.48812 C ? A ? 265 C 1
   ATOM 2300 O A ASP A 294 ? 12.62593 -15.17878 -8.79545 0.568 24.77442 O ? A ? 265 O 1
   ATOM 2301 CB A ASP A 294 ? 13.97732 -13.64763 -11.21397 0.568 19.65192 C ? A ? 265 CB 1
   ATOM 2302 CG A ASP A 294 ? 15.06712 -13.06014 -12.10938 0.568 27.86133 C ? A ? 265 CG 1
   ATOM 2303 OD1 A ASP A 294 ? 16.19808 -12.83401 -11.65784 0.568 28.21225 O ? A ? 265 OD1 1
   ATOM 2304 OD2 A ASP A 294 ? 14.76539 -12.79605 -13.28837 0.568 32.50671 O ? A ? 265 OD2 1
   ATOM 2305 N B ASP A 294 ? 15.05695 -15.26265 -10.05488 0.432 27.00663 N ? A ? 265 N 1
   ATOM 2306 CA B ASP A 294 ? 14.31359 -14.00896 -10.17854 0.432 23.13105 C ? A ? 265 CA 1
   ATOM 2307 C B ASP A 294 ? 13.06417 -14.01703 -9.29954 0.432 29.66543 C ? A ? 265 C 1
   ATOM 2308 O B ASP A 294 ? 12.37461 -15.03724 -9.19347 0.432 23.46880 O ? A ? 265 O 1
   ATOM 2309 CB B ASP A 294 ? 13.85363 -13.77707 -11.61419 0.432 23.61219 C ? A ? 265 CB 1
   ATOM 2310 CG B ASP A 294 ? 14.92367 -13.15238 -12.50734 0.432 27.35970 C ? A ? 265 CG 1
   ATOM 2311 OD1 B ASP A 294 ? 16.02375 -12.80465 -12.03854 0.432 22.35721 O ? A ? 265 OD1 1
   ATOM 2312 OD2 B ASP A 294 ? 14.63156 -12.99438 -13.71091 0.432 35.52193 O ? A ? 265 OD2 1
   ATOM 2313 N A LEU A 295 ? 12.84502 -12.99073 -8.25954 0.568 19.40399 N ? A ? 266 N 1
   ATOM 2314 CA A LEU A 295 ? 11.44152 -12.76079 -7.94238 0.568 19.31066 C ? A ? 266 CA 1
   ATOM 2315 C A LEU A 295 ? 10.73137 -12.27723 -9.21153 0.568 19.81864 C ? A ? 266 C 1
   ATOM 2316 O A LEU A 295 ? 11.26664 -11.44825 -9.94795 0.568 22.31734 O ? A ? 266 O 1
   ATOM 2317 CB A LEU A 295 ? 11.31632 -11.72279 -6.81820 0.568 20.76478 C ? A ? 266 CB 1
   ATOM 2318 CG A LEU A 295 ? 9.93484 -11.49533 -6.19846 0.568 23.70399 C ? A ? 266 CG 1
   ATOM 2319 CD1 A LEU A 295 ? 9.64987 -12.63346 -5.27084 0.568 17.02273 C ? A ? 266 CD1 1
   ATOM 2320 CD2 A LEU A 295 ? 9.88003 -10.15549 -5.42802 0.568 20.29654 C ? A ? 266 CD2 1
   ATOM 2321 N B LEU A 295 ? 12.74507 -12.85805 -8.70650 0.432 23.06675 N ? A ? 266 N 1
   ATOM 2322 CA B LEU A 295 ? 11.36294 -12.54666 -8.36980 0.432 20.97372 C ? A ? 266 CA 1
   ATOM 2323 C B LEU A 295 ? 10.66051 -12.05517 -9.63560 0.432 19.39240 C ? A ? 266 C 1
   ATOM 2324 O B LEU A 295 ? 11.20784 -11.23198 -10.37715 0.432 21.49333 O ? A ? 266 O 1
   ATOM 2325 CB B LEU A 295 ? 11.31096 -11.48667 -7.26785 0.432 22.60068 C ? A ? 266 CB 1
   ATOM 2326 CG B LEU A 295 ? 9.96663 -10.93815 -6.79491 0.432 19.25347 C ? A ? 266 CG 1
   ATOM 2327 CD1 B LEU A 295 ? 9.17805 -12.02533 -6.08451 0.432 16.74452 C ? A ? 266 CD1 1
   ATOM 2328 CD2 B LEU A 295 ? 10.23326 -9.73126 -5.88095 0.432 17.47531 C ? A ? 266 CD2 1
   ATOM 2329 N A VAL A 296 ? 9.55794 -12.83869 -9.50129 0.568 18.14391 N ? A ? 267 N 1
   ATOM 2330 CA A VAL A 296 ? 8.80022 -12.54136 -10.71336 0.568 20.87560 C ? A ? 267 CA 1
   ATOM 2331 C A VAL A 296 ? 7.38334 -12.14948 -10.30643 0.568 20.16394 C ? A ? 267 C 1
   ATOM 2332 O A VAL A 296 ? 6.95825 -12.39667 -9.17428 0.568 19.79441 O ? A ? 267 O 1
   ATOM 2333 CB A VAL A 296 ? 8.76764 -13.74452 -11.69468 0.568 20.39548 C ? A ? 267 CB 1
   ATOM 2334 CG1 A VAL A 296 ? 10.20617 -14.31354 -11.94379 0.568 20.45630 C ? A ? 267 CG1 1
   ATOM 2335 CG2 A VAL A 296 ? 7.85998 -14.85310 -11.19546 0.568 24.73017 C ? A ? 267 CG2 1
   ATOM 2336 N B VAL A 296 ? 9.47173 -12.58877 -9.90938 0.432 19.40163 N ? A ? 267 N 1
   ATOM 2337 CA B VAL A 296 ? 8.70339 -12.24454 -11.10291 0.432 20.99309 C ? A ? 267 CA 1
   ATOM 2338 C B VAL A 296 ? 7.29295 -11.82283 -10.69696 0.432 18.03556 C ? A ? 267 C 1
   ATOM 2339 O B VAL A 296 ? 6.86056 -12.04092 -9.56368 0.432 21.74753 O ? A ? 267 O 1
   ATOM 2340 CB B VAL A 296 ? 8.64381 -13.41532 -12.10732 0.432 23.78448 C ? A ? 267 CB 1
   ATOM 2341 CG1 B VAL A 296 ? 10.07342 -13.83810 -12.52793 0.432 24.29278 C ? A ? 267 CG1 1
   ATOM 2342 CG2 B VAL A 296 ? 7.88851 -14.58061 -11.51721 0.432 23.64248 C ? A ? 267 CG2 1
   ATOM 2343 N A THR A 297 ? 6.65449 -11.51246 -11.23104 0.568 24.30455 N ? A ? 268 N 1
   ATOM 2344 CA A THR A 297 ? 5.19828 -11.38576 -11.12035 0.568 19.68800 C ? A ? 268 CA 1
   ATOM 2345 C A THR A 297 ? 4.54583 -12.06226 -12.31860 0.568 20.19629 C ? A ? 268 C 1
   ATOM 2346 O A THR A 297 ? 4.96103 -11.85248 -13.45982 0.568 20.15145 O ? A ? 268 O 1
   ATOM 2347 CB A THR A 297 ? 4.70925 -9.91317 -10.98987 0.568 21.65466 C ? A ? 268 CB 1
   ATOM 2348 OG1 A THR A 297 ? 3.28155 -9.88954 -10.82931 0.568 22.94445 O ? A ? 268 OG1 1
   ATOM 2349 CG2 A THR A 297 ? 5.11079 -9.00407 -12.18002 0.568 20.85872 C ? A ? 268 CG2 1
   ATOM 2350 N B THR A 297 ? 6.57566 -11.18670 -11.63375 0.432 21.76013 N ? A ? 268 N 1
   ATOM 2351 CA B THR A 297 ? 5.13633 -10.96374 -11.48618 0.432 17.50806 C ? A ? 268 CA 1
   ATOM 2352 C B THR A 297 ? 4.41893 -11.66259 -12.63974 0.432 20.56787 C ? A ? 268 C 1
   ATOM 2353 O B THR A 297 ? 4.78625 -11.49551 -13.80837 0.432 20.28546 O ? A ? 268 O 1
   ATOM 2354 CB B THR A 297 ? 4.77705 -9.44691 -11.37811 0.432 19.82857 C ? A ? 268 CB 1
   ATOM 2355 OG1 B THR A 297 ? 3.36544 -9.26372 -11.15902 0.432 21.24757 O ? A ? 268 OG1 1
   ATOM 2356 CG2 B THR A 297 ? 5.22461 -8.61140 -12.59891 0.432 18.42769 C ? A ? 268 CG2 1
   ATOM 2357 N A LEU A 298 ? 3.50115 -12.89226 -12.03688 0.568 24.92364 N ? A ? 269 N 1
   ATOM 2358 CA A LEU A 298 ? 2.74025 -13.66673 -13.02470 0.568 26.55054 C ? A ? 269 CA 1
   ATOM 2359 C A LEU A 298 ? 1.60030 -12.83264 -13.60049 0.568 23.85029 C ? A ? 269 C 1
   ATOM 2360 O A LEU A 298 ? 1.03366 -11.97901 -12.91121 0.568 24.99574 O ? A ? 269 O 1
   ATOM 2361 CB A LEU A 298 ? 2.17095 -14.93047 -12.38211 0.568 23.14842 C ? A ? 269 CB 1
   ATOM 2362 CG A LEU A 298 ? 3.17059 -15.74913 -11.55962 0.568 21.34312 C ? A ? 269 CG 1
   ATOM 2363 CD1 A LEU A 298 ? 2.47509 -16.88749 -10.78861 0.568 24.40864 C ? A ? 269 CD1 1
   ATOM 2364 CD2 A LEU A 298 ? 4.29017 -16.29733 -12.44168 0.568 25.21975 C ? A ? 269 CD2 1
   ATOM 2365 N B LEU A 298 ? 3.42516 -12.46432 -12.30051 0.432 25.76778 N ? A ? 269 N 1
   ATOM 2366 CA B LEU A 298 ? 2.73749 -13.28299 -13.29581 0.432 23.28779 C ? A ? 269 CA 1
   ATOM 2367 C B LEU A 298 ? 1.50502 -12.56282 -13.83241 0.432 26.78345 C ? A ? 269 C 1
   ATOM 2368 O B LEU A 298 ? 0.87403 -11.77332 -13.11926 0.432 23.74081 O ? A ? 269 O 1
   ATOM 2369 CB B LEU A 298 ? 2.32322 -14.62747 -12.69342 0.432 22.24134 C ? A ? 269 CB 1
   ATOM 2370 CG B LEU A 298 ? 3.42559 -15.39022 -11.95369 0.432 23.47784 C ? A ? 269 CG 1
   ATOM 2371 CD1 B LEU A 298 ? 2.86914 -16.65827 -11.32275 0.432 28.26255 C ? A ? 269 CD1 1
   ATOM 2372 CD2 B LEU A 298 ? 4.59758 -15.70543 -12.89653 0.432 24.27489 C ? A ? 269 CD2 1
   ATOM 2373 N A PRO A 299 ? 1.24113 -13.07214 -14.86802 0.568 22.67467 N ? A ? 270 N 1
   ATOM 2374 CA A PRO A 299 ? 0.17252 -12.28771 -15.49209 0.568 25.18707 C ? A ? 270 CA 1
   ATOM 2375 C A PRO A 299 ? -1.12030 -12.40653 -14.70059 0.568 22.58319 C ? A ? 270 C 1
   ATOM 2376 O A PRO A 299 ? -1.43736 -13.47201 -14.16719 0.568 26.16113 O ? A ? 270 O 1
   ATOM 2377 CB A PRO A 299 ? 0.03869 -12.91581 -16.88341 0.568 25.05266 C ? A ? 270 CB 1
   ATOM 2378 CG A PRO A 299 ? 1.37313 -13.54506 -17.12549 0.568 30.69721 C ? A ? 270 CG 1
   ATOM 2379 CD A PRO A 299 ? 1.92200 -13.96841 -15.81161 0.568 25.36500 C ? A ? 270 CD 1
   ATOM 2380 N B PRO A 299 ? 1.16620 -12.83810 -15.09444 0.432 21.28748 N ? A ? 270 N 1
   ATOM 2381 CA B PRO A 299 ? 0.00976 -12.18891 -15.71873 0.432 25.63783 C ? A ? 270 CA 1
   ATOM 2382 C B PRO A 299 ? -1.23434 -12.28749 -14.85009 0.432 22.20229 C ? A ? 270 C 1
   ATOM 2383 O B PRO A 299 ? -1.53574 -13.34517 -14.29155 0.432 26.32563 O ? A ? 270 O 1
   ATOM 2384 CB B PRO A 299 ? -0.16392 -12.96894 -17.02413 0.432 25.11776 C ? A ? 270 CB 1
   ATOM 2385 CG B PRO A 299 ? 1.21358 -13.43642 -17.34542 0.432 30.80518 C ? A ? 270 CG 1
   ATOM 2386 CD B PRO A 299 ? 1.97498 -13.59508 -16.05777 0.432 23.43537 C ? A ? 270 CD 1
   ATOM 2387 N A VAL A 300 ? -1.85472 -11.29827 -14.61059 0.568 19.12290 N ? A ? 271 N 1
   ATOM 2388 CA A VAL A 300 ? -3.09918 -11.24244 -13.84770 0.568 22.43631 C ? A ? 271 CA 1
   ATOM 2389 C A VAL A 300 ? -4.26419 -11.13868 -14.82707 0.568 23.53405 C ? A ? 271 C 1
   ATOM 2390 O A VAL A 300 ? -4.08594 -10.91676 -16.02603 0.568 22.69300 O ? A ? 271 O 1
   ATOM 2391 CB A VAL A 300 ? -3.12293 -10.07055 -12.85105 0.568 22.48232 C ? A ? 271 CB 1
   ATOM 2392 CG1 A VAL A 300 ? -1.88082 -10.12294 -11.98526 0.568 25.60310 C ? A ? 271 CG1 1
   ATOM 2393 CG2 A VAL A 300 ? -3.19471 -8.73902 -13.62336 0.568 22.77316 C ? A ? 271 CG2 1
   ATOM 2394 N B VAL A 300 ? -1.95102 -11.16969 -14.73363 0.432 19.54504 N ? A ? 271 N 1
   ATOM 2395 CA B VAL A 300 ? -3.19495 -11.11501 -13.96947 0.432 22.76134 C ? A ? 271 CA 1
   ATOM 2396 C B VAL A 300 ? -4.35534 -10.92165 -14.93393 0.432 23.53900 C ? A ? 271 C 1
   ATOM 2397 O B VAL A 300 ? -4.21730 -10.38536 -16.04011 0.432 26.84569 O ? A ? 271 O 1
   ATOM 2398 CB B VAL A 300 ? -3.20677 -9.99971 -12.90610 0.432 22.46515 C ? A ? 271 CB 1
   ATOM 2399 CG1 B VAL A 300 ? -2.18686 -10.29541 -11.83214 0.432 24.84204 C ? A ? 271 CG1 1
   ATOM 2400 CG2 B VAL A 300 ? -2.94891 -8.63934 -13.58555 0.432 23.71822 C ? A ? 271 CG2 1
   ATOM 2401 N A SER A 301 ? -5.46619 -11.30913 -14.29861 0.568 24.73764 N ? A ? 272 N 1
   ATOM 2402 CA A SER A 301 ? -6.71187 -11.22053 -15.05527 0.568 24.86186 C ? A ? 272 CA 1
   ATOM 2403 C A SER A 301 ? -7.40669 -9.93367 -14.59761 0.568 23.44328 C ? A ? 272 C 1
   ATOM 2404 O A SER A 301 ? -8.19623 -9.95317 -13.64284 0.568 26.56272 O ? A ? 272 O 1
   ATOM 2405 CB A SER A 301 ? -7.55858 -12.50629 -14.78804 0.568 20.83089 C ? A ? 272 CB 1
   ATOM 2406 OG A SER A 301 ? -8.81226 -12.51413 -15.46396 0.568 24.11620 O ? A ? 272 OG 1
   ATOM 2407 N B SER A 301 ? -5.52266 -11.36113 -14.48909 0.432 25.48354 N ? A ? 272 N 1
   ATOM 2408 CA B SER A 301 ? -6.76394 -11.17227 -15.23119 0.432 24.01417 C ? A ? 272 CA 1
   ATOM 2409 C B SER A 301 ? -7.37919 -9.86824 -14.73242 0.432 23.04619 C ? A ? 272 C 1
   ATOM 2410 O B SER A 301 ? -8.13640 -9.85162 -13.75239 0.432 27.11425 O ? A ? 272 O 1
   ATOM 2411 CB B SER A 301 ? -7.67063 -12.38399 -15.01541 0.432 22.46415 C ? A ? 272 CB 1
   ATOM 2412 OG B SER A 301 ? -8.94111 -12.23473 -15.63483 0.432 22.74766 O ? A ? 272 OG 1
   ATOM 2413 N A GLN A 302 ? -7.10437 -8.81136 -15.26803 0.568 21.79191 N ? A ? 273 N 1
   ATOM 2414 CA A GLN A 302 ? -7.59133 -7.47663 -14.90182 0.568 24.81802 C ? A ? 273 CA 1
   ATOM 2415 C A GLN A 302 ? -7.46803 -6.55127 -16.11746 0.568 25.71195 C ? A ? 273 C 1
   ATOM 2416 O A GLN A 302 ? -6.42852 -6.55972 -16.77721 0.568 25.86206 O ? A ? 273 O 1
   ATOM 2417 CB A GLN A 302 ? -6.78254 -6.89782 -13.70129 0.568 26.93196 C ? A ? 273 CB 1
   ATOM 2418 CG A GLN A 302 ? -7.30049 -5.51575 -13.18281 0.568 25.32734 C ? A ? 273 CG 1
   ATOM 2419 CD A GLN A 302 ? -6.24520 -4.70266 -12.40937 0.568 24.79931 C ? A ? 273 CD 1
   ATOM 2420 OE1 A GLN A 302 ? -5.24646 -5.25769 -11.94313 0.568 21.69777 O ? A ? 273 OE1 1
   ATOM 2421 NE2 A GLN A 302 ? -6.46995 -3.37330 -12.28667 0.568 20.80293 N ? A ? 273 NE2 1
   ATOM 2422 N B GLN A 302 ? -7.03752 -8.75542 -15.39501 0.432 21.93290 N ? A ? 273 N 1
   ATOM 2423 CA B GLN A 302 ? -7.49540 -7.41883 -15.01520 0.432 24.90749 C ? A ? 273 CA 1
   ATOM 2424 C B GLN A 302 ? -7.43219 -6.49146 -16.22918 0.432 25.87786 C ? A ? 273 C 1
   ATOM 2425 O B GLN A 302 ? -6.42294 -6.47801 -16.93331 0.432 25.93762 O ? A ? 273 O 1
   ATOM 2426 CB B GLN A 302 ? -6.64083 -6.82685 -13.86763 0.432 27.01046 C ? A ? 273 CB 1
   ATOM 2427 CG B GLN A 302 ? -7.12635 -5.42495 -13.42575 0.432 26.00069 C ? A ? 273 CG 1
   ATOM 2428 CD B GLN A 302 ? -6.16470 -4.70044 -12.47895 0.432 24.79761 C ? A ? 273 CD 1
   ATOM 2429 OE1 B GLN A 302 ? -5.22824 -5.30308 -11.94683 0.432 21.56897 O ? A ? 273 OE1 1
   ATOM 2430 NE2 B GLN A 302 ? -6.39878 -3.39312 -12.27547 0.432 20.82399 N ? A ? 273 NE2 1
   ATOM 2431 N A MET A 303 ? -8.51461 -5.74476 -16.40579 0.568 28.38787 N ? A ? 274 N 1
   ATOM 2432 CA A MET A 303 ? -8.55475 -4.92383 -17.63355 0.568 29.32667 C ? A ? 274 CA 1
   ATOM 2433 C A MET A 303 ? -7.31169 -4.05062 -17.78179 0.568 33.08779 C ? A ? 274 C 1
   ATOM 2434 O A MET A 303 ? -6.89844 -3.37171 -16.83994 0.568 26.65437 O ? A ? 274 O 1
   ATOM 2435 CB A MET A 303 ? -9.80442 -4.03150 -17.66869 0.568 29.55844 C ? A ? 274 CB 1
   ATOM 2436 CG A MET A 303 ? -9.80862 -3.03121 -18.85041 0.568 33.96075 C ? A ? 274 CG 1
   ATOM 2437 SD A MET A 303 ? -11.41414 -2.68533 -19.63162 0.568 37.49505 S ? A ? 274 SD 1
   ATOM 2438 CE A MET A 303 ? -12.16587 -4.29376 -19.44054 0.568 28.64217 C ? A ? 274 CE 1
   ATOM 2439 N B MET A 303 ? -8.49771 -5.69924 -16.45132 0.432 28.38627 N ? A ? 274 N 1
   ATOM 2440 CA B MET A 303 ? -8.59748 -4.82171 -17.62809 0.432 29.16596 C ? A ? 274 CA 1
   ATOM 2441 C B MET A 303 ? -7.34853 -3.96368 -17.80987 0.432 32.82405 C ? A ? 274 C 1
   ATOM 2442 O B MET A 303 ? -6.96337 -3.21192 -16.91295 0.432 26.81127 O ? A ? 274 O 1
   ATOM 2443 CB B MET A 303 ? -9.82604 -3.91881 -17.51124 0.432 29.41316 C ? A ? 274 CB 1
   ATOM 2444 CG B MET A 303 ? -9.95818 -2.93788 -18.65826 0.432 33.73665 C ? A ? 274 CG 1
   ATOM 2445 SD B MET A 303 ? -10.55654 -3.72121 -20.17413 0.432 25.79168 S ? A ? 274 SD 1
   ATOM 2446 CE B MET A 303 ? -12.30728 -3.82674 -19.76118 0.432 28.60479 C ? A ? 274 CE 1
   ATOM 2447 N . GLY A 304 ? -6.71103 -4.07378 -18.98175 1.000 26.05876 N ? A ? 275 N 1
   ATOM 2448 CA . GLY A 304 ? -5.46776 -3.35872 -19.27452 1.000 27.21726 C ? A ? 275 CA 1
   ATOM 2449 C . GLY A 304 ? -4.18627 -4.09309 -18.88013 1.000 28.35490 C ? A ? 275 C 1
   ATOM 2450 O . GLY A 304 ? -3.13498 -3.84907 -19.48312 1.000 23.93605 O ? A ? 275 O 1
   ATOM 2451 N . MET A 305 ? -4.23055 -4.95757 -17.85949 1.000 27.64836 N ? A ? 276 N 1
   ATOM 2452 CA . MET A 305 ? -2.98821 -5.33451 -17.18913 1.000 22.74291 C ? A ? 276 CA 1
   ATOM 2453 C . MET A 305 ? -2.27120 -6.51846 -17.81507 1.000 24.95527 C ? A ? 276 C 1
   ATOM 2454 O . MET A 305 ? -1.09795 -6.76054 -17.47910 1.000 22.56004 O ? A ? 276 O 1
   ATOM 2455 CB . MET A 305 ? -3.26446 -5.61656 -15.69401 1.000 20.79190 C ? A ? 276 CB 1
   ATOM 2456 CG . MET A 305 ? -3.93613 -4.38469 -15.01609 1.000 21.67995 C ? A ? 276 CG 1
   ATOM 2457 SD . MET A 305 ? -3.03524 -2.83733 -15.28343 1.000 23.16017 S ? A ? 276 SD 1
   ATOM 2458 CE . MET A 305 ? -4.31321 -1.61357 -14.97446 1.000 20.73968 C ? A ? 276 CE 1
   ATOM 2459 N . ALA A 306 ? -2.92815 -7.26986 -18.70618 1.000 25.68725 N ? A ? 277 N 1
   ATOM 2460 CA . ALA A 306 ? -2.25723 -8.36788 -19.37804 1.000 26.00944 C ? A ? 277 CA 1
   ATOM 2461 C . ALA A 306 ? -1.74329 -7.96880 -20.75544 1.000 27.46184 C ? A ? 277 C 1
   ATOM 2462 O . ALA A 306 ? -1.21159 -8.82526 -21.45577 1.000 27.90059 O ? A ? 277 O 1
   ATOM 2463 CB . ALA A 306 ? -3.17358 -9.60998 -19.47389 1.000 23.86104 C ? A ? 277 CB 1
   ATOM 2464 N . ILE A 307 ? -1.80536 -6.67654 -21.10788 1.000 25.68934 N ? A ? 278 N 1
   ATOM 2465 CA . ILE A 307 ? -1.18855 -6.16696 -22.33187 1.000 25.08523 C ? A ? 278 CA 1
   ATOM 2466 C . ILE A 307 ? 0.32825 -6.27268 -22.21379 1.000 31.49132 C ? A ? 278 C 1
   ATOM 2467 O . ILE A 307 ? 0.88032 -6.06498 -21.13377 1.000 26.86352 O ? A ? 278 O 1
   ATOM 2468 CB . ILE A 307 ? -1.64093 -4.71041 -22.57129 1.000 26.13009 C ? A ? 278 CB 1
   ATOM 2469 CG1 . ILE A 307 ? -3.14932 -4.66449 -22.89427 1.000 26.02207 C ? A ? 278 CG1 1
   ATOM 2470 CG2 . ILE A 307 ? -0.78545 -4.02538 -23.68406 1.000 27.15771 C ? A ? 278 CG2 1
   ATOM 2471 CD1 . ILE A 307 ? -3.77476 -3.19416 -23.04118 1.000 20.81370 C ? A ? 278 CD1 1
   ATOM 2472 N . ALA A 308 ? 1.02173 -6.66411 -23.31490 1.000 22.65311 N ? A ? 279 N 1
   ATOM 2473 CA . ALA A 308 ? 2.49012 -6.73461 -23.29384 1.000 19.94583 C ? A ? 279 CA 1
   ATOM 2474 C . ALA A 308 ? 3.09299 -5.46786 -22.69784 1.000 26.19964 C ? A ? 279 C 1
   ATOM 2475 O . ALA A 308 ? 2.58920 -4.36111 -22.94378 1.000 26.27498 O ? A ? 279 O 1
   ATOM 2476 CB . ALA A 308 ? 3.05507 -6.92609 -24.70836 1.000 27.80023 C ? A ? 279 CB 1
   ATOM 2477 N A PRO A 309 ? 4.20065 -5.57416 -21.96285 0.414 31.09081 N ? A ? 280 N 1
   ATOM 2478 CA A PRO A 309 ? 5.01944 -6.77473 -21.74852 0.414 24.71818 C ? A ? 280 CA 1
   ATOM 2479 C A PRO A 309 ? 4.62707 -7.56047 -20.50079 0.414 29.78684 C ? A ? 280 C 1
   ATOM 2480 O A PRO A 309 ? 5.47412 -8.27476 -19.92643 0.414 28.82331 O ? A ? 280 O 1
   ATOM 2481 CB A PRO A 309 ? 6.43546 -6.18754 -21.63150 0.414 28.24594 C ? A ? 280 CB 1
   ATOM 2482 CG A PRO A 309 ? 6.21410 -4.85690 -20.98163 0.414 28.53890 C ? A ? 280 CG 1
   ATOM 2483 CD A PRO A 309 ? 4.89089 -4.35021 -21.51116 0.414 25.13381 C ? A ? 280 CD 1
   ATOM 2484 N B PRO A 309 ? 4.18832 -5.57745 -21.93506 0.471 31.10349 N ? A ? 280 N 1
   ATOM 2485 CA B PRO A 309 ? 4.98835 -6.78115 -21.66944 0.471 24.75227 C ? A ? 280 CA 1
   ATOM 2486 C B PRO A 309 ? 4.41182 -7.61650 -20.53734 0.471 29.83599 C ? A ? 280 C 1
   ATOM 2487 O B PRO A 309 ? 4.98292 -8.65946 -20.16484 0.471 27.93619 O ? A ? 280 O 1
   ATOM 2488 CB B PRO A 309 ? 6.35913 -6.19186 -21.29113 0.471 28.00114 C ? A ? 280 CB 1
   ATOM 2489 CG B PRO A 309 ? 5.99449 -4.92832 -20.57955 0.471 28.96275 C ? A ? 280 CG 1
   ATOM 2490 CD B PRO A 309 ? 4.82348 -4.37138 -21.36798 0.471 25.10966 C ? A ? 280 CD 1
   ATOM 2491 N C PRO A 309 ? 4.20795 -5.57384 -21.96288 0.115 30.87635 N ? A ? 280 N 1
   ATOM 2492 CA C PRO A 309 ? 5.02999 -6.77016 -21.72817 0.115 24.86709 C ? A ? 280 CA 1
   ATOM 2493 C C PRO A 309 ? 4.55665 -7.61516 -20.55181 0.115 29.50443 C ? A ? 280 C 1
   ATOM 2494 O C PRO A 309 ? 5.26326 -8.53229 -20.12593 0.115 28.28861 O ? A ? 280 O 1
   ATOM 2495 CB C PRO A 309 ? 6.41597 -6.16872 -21.46312 0.115 28.05084 C ? A ? 280 CB 1
   ATOM 2496 CG C PRO A 309 ? 6.10522 -4.88614 -20.75285 0.115 28.85279 C ? A ? 280 CG 1
   ATOM 2497 CD C PRO A 309 ? 4.84405 -4.36406 -21.40919 0.115 25.25864 C ? A ? 280 CD 1
   ATOM 2498 N A PHE A 310 ? 3.37323 -7.47276 -20.03901 0.414 26.87389 N ? A ? 281 N 1
   ATOM 2499 CA A PHE A 310 ? 2.95395 -8.21274 -18.85448 0.414 25.17557 C ? A ? 281 CA 1
   ATOM 2500 C A PHE A 310 ? 2.10683 -9.44309 -19.17463 0.414 26.06125 C ? A ? 281 C 1
   ATOM 2501 O A PHE A 310 ? 1.50485 -10.02577 -18.26569 0.414 25.76911 O ? A ? 281 O 1
   ATOM 2502 CB A PHE A 310 ? 2.24874 -7.26243 -17.89011 0.414 23.96317 C ? A ? 281 CB 1
   ATOM 2503 CG A PHE A 310 ? 3.14995 -6.15220 -17.43584 0.414 26.23165 C ? A ? 281 CG 1
   ATOM 2504 CD1 A PHE A 310 ? 4.11023 -6.38569 -16.46164 0.414 27.74165 C ? A ? 281 CD1 1
   ATOM 2505 CD2 A PHE A 310 ? 3.08320 -4.89932 -18.01981 0.414 23.60273 C ? A ? 281 CD2 1
   ATOM 2506 CE1 A PHE A 310 ? 4.96853 -5.37616 -16.05571 0.414 24.07545 C ? A ? 281 CE1 1
   ATOM 2507 CE2 A PHE A 310 ? 3.92832 -3.88430 -17.61342 0.414 25.01784 C ? A ? 281 CE2 1
   ATOM 2508 CZ A PHE A 310 ? 4.87561 -4.12591 -16.62795 0.414 25.05475 C ? A ? 281 CZ 1
   ATOM 2509 N B PHE A 310 ? 3.29542 -7.21310 -19.93098 0.471 25.43736 N ? A ? 281 N 1
   ATOM 2510 CA B PHE A 310 ? 2.78966 -7.98061 -18.80086 0.471 25.13269 C ? A ? 281 CA 1
   ATOM 2511 C B PHE A 310 ? 1.92940 -9.15021 -19.22734 0.471 25.88511 C ? A ? 281 C 1
   ATOM 2512 O B PHE A 310 ? 1.29924 -9.79004 -18.37953 0.471 25.80615 O ? A ? 281 O 1
   ATOM 2513 CB B PHE A 310 ? 2.07150 -7.05645 -17.82641 0.471 23.27739 C ? A ? 281 CB 1
   ATOM 2514 CG B PHE A 310 ? 3.00945 -6.08497 -17.18808 0.471 26.93916 C ? A ? 281 CG 1
   ATOM 2515 CD1 B PHE A 310 ? 3.72578 -6.44090 -16.05065 0.471 25.73658 C ? A ? 281 CD1 1
   ATOM 2516 CD2 B PHE A 310 ? 3.23592 -4.84685 -17.76296 0.471 23.50446 C ? A ? 281 CD2 1
   ATOM 2517 CE1 B PHE A 310 ? 4.63199 -5.55149 -15.47971 0.471 27.97838 C ? A ? 281 CE1 1
   ATOM 2518 CE2 B PHE A 310 ? 4.12809 -3.95943 -17.19483 0.471 26.13366 C ? A ? 281 CE2 1
   ATOM 2519 CZ B PHE A 310 ? 4.82037 -4.30959 -16.04610 0.471 23.83448 C ? A ? 281 CZ 1
   ATOM 2520 N C PHE A 310 ? 3.37692 -7.34465 -19.99107 0.115 26.31072 N ? A ? 281 N 1
   ATOM 2521 CA C PHE A 310 ? 2.88531 -8.10874 -18.85281 0.115 25.28101 C ? A ? 281 CA 1
   ATOM 2522 C C PHE A 310 ? 2.03452 -9.30355 -19.26597 0.115 26.11796 C ? A ? 281 C 1
   ATOM 2523 O C PHE A 310 ? 1.27675 -9.83048 -18.44315 0.115 25.80382 O ? A ? 281 O 1
   ATOM 2524 CB C PHE A 310 ? 2.12051 -7.19015 -17.90027 0.115 24.00474 C ? A ? 281 CB 1
   ATOM 2525 CG C PHE A 310 ? 2.99514 -6.16071 -17.24833 0.115 26.63456 C ? A ? 281 CG 1
   ATOM 2526 CD1 C PHE A 310 ? 3.66553 -6.44986 -16.06940 0.115 25.70855 C ? A ? 281 CD1 1
   ATOM 2527 CD2 C PHE A 310 ? 3.17213 -4.91527 -17.82744 0.115 23.76336 C ? A ? 281 CD2 1
   ATOM 2528 CE1 C PHE A 310 ? 4.48572 -5.50765 -15.47266 0.115 27.91147 C ? A ? 281 CE1 1
   ATOM 2529 CE2 C PHE A 310 ? 3.98659 -3.97016 -17.23483 0.115 25.85144 C ? A ? 281 CE2 1
   ATOM 2530 CZ C PHE A 310 ? 4.64364 -4.26673 -16.05406 0.115 23.80176 C ? A ? 281 CZ 1
   ATOM 2531 N A ASP A 311 ? 2.10138 -9.87919 -20.44550 0.414 25.73426 N ? A ? 282 N 1
   ATOM 2532 CA A ASP A 311 ? 1.45614 -11.12975 -20.85008 0.414 23.75454 C ? A ? 282 CA 1
   ATOM 2533 C A ASP A 311 ? 2.17598 -12.37720 -20.34195 0.414 29.56860 C ? A ? 282 C 1
   ATOM 2534 O A ASP A 311 ? 1.55078 -13.44321 -20.25516 0.414 24.36355 O ? A ? 282 O 1
   ATOM 2535 CB A ASP A 311 ? 1.36054 -11.20382 -22.38492 0.414 27.70003 C ? A ? 282 CB 1
   ATOM 2536 CG A ASP A 311 ? 2.69547 -10.92624 -23.08936 0.414 31.78073 C ? A ? 282 CG 1
   ATOM 2537 OD1 A ASP A 311 ? 3.35758 -9.89745 -22.80771 0.414 30.43855 O ? A ? 282 OD1 1
   ATOM 2538 OD2 A ASP A 311 ? 3.07664 -11.72790 -23.96747 0.414 25.06641 O ? A ? 282 OD2 1
   ATOM 2539 N B ASP A 311 ? 1.95246 -9.48377 -20.51713 0.471 25.19032 N ? A ? 282 N 1
   ATOM 2540 CA B ASP A 311 ? 1.31265 -10.67406 -21.04729 0.471 25.85522 C ? A ? 282 CA 1
   ATOM 2541 C B ASP A 311 ? 2.04212 -11.96664 -20.70432 0.471 26.83883 C ? A ? 282 C 1
   ATOM 2542 O B ASP A 311 ? 1.59909 -13.03471 -21.12714 0.471 27.87900 O ? A ? 282 O 1
   ATOM 2543 CB B ASP A 311 ? 1.19158 -10.53107 -22.56971 0.471 26.11967 C ? A ? 282 CB 1
   ATOM 2544 CG B ASP A 311 ? 2.53335 -10.32022 -23.25735 0.471 33.55330 C ? A ? 282 CG 1
   ATOM 2545 OD1 B ASP A 311 ? 3.57221 -10.23201 -22.55342 0.471 28.19669 O ? A ? 282 OD1 1
   ATOM 2546 OD2 B ASP A 311 ? 2.54078 -10.26550 -24.51670 0.471 26.47643 O ? A ? 282 OD2 1
   ATOM 2547 N C ASP A 311 ? 2.16301 -9.75146 -20.51553 0.115 25.63627 N ? A ? 282 N 1
   ATOM 2548 CA C ASP A 311 ? 1.50963 -10.95387 -21.01855 0.115 24.85578 C ? A ? 282 CA 1
   ATOM 2549 C C ASP A 311 ? 2.27979 -12.23218 -20.69851 0.115 27.69280 C ? A ? 282 C 1
   ATOM 2550 O C ASP A 311 ? 1.91592 -13.30059 -21.20054 0.115 25.91713 O ? A ? 282 O 1
   ATOM 2551 CB C ASP A 311 ? 1.30627 -10.84451 -22.53541 0.115 26.93923 C ? A ? 282 CB 1
   ATOM 2552 CG C ASP A 311 ? 2.61448 -10.66133 -23.29671 0.115 31.97675 C ? A ? 282 CG 1
   ATOM 2553 OD1 C ASP A 311 ? 3.42773 -9.79592 -22.90899 0.115 30.02134 O ? A ? 282 OD1 1
   ATOM 2554 OD2 C ASP A 311 ? 2.83015 -11.38055 -24.29517 0.115 26.44319 O ? A ? 282 OD2 1
   ATOM 2555 N A LYS A 312 ? 3.45839 -12.27123 -20.01352 0.414 24.01262 N ? A ? 283 N 1
   ATOM 2556 CA A LYS A 312 ? 4.32312 -13.35572 -19.57155 0.414 27.99108 C ? A ? 283 CA 1
   ATOM 2557 C A LYS A 312 ? 4.67215 -13.15361 -18.10381 0.414 24.94196 C ? A ? 283 C 1
   ATOM 2558 O A LYS A 312 ? 4.41122 -12.08612 -17.54040 0.414 25.28649 O ? A ? 283 O 1
   ATOM 2559 CB A LYS A 312 ? 5.61385 -13.38292 -20.41781 0.414 29.22648 C ? A ? 283 CB 1
   ATOM 2560 CG A LYS A 312 ? 5.38798 -13.46031 -21.93872 0.414 37.19739 C ? A ? 283 CG 1
   ATOM 2561 CD A LYS A 312 ? 6.68979 -13.29436 -22.74777 0.414 42.03238 C ? A ? 283 CD 1
   ATOM 2562 CE A LYS A 312 ? 7.75611 -14.31997 -22.35692 0.414 49.98314 C ? A ? 283 CE 1
   ATOM 2563 NZ A LYS A 312 ? 9.03171 -14.14883 -23.13753 0.414 38.16146 N ? A ? 283 NZ 1
   ATOM 2564 N B LYS A 312 ? 3.14811 -11.91367 -19.97443 0.471 23.83453 N ? A ? 283 N 1
   ATOM 2565 CA B LYS A 312 ? 3.92388 -13.10422 -19.66220 0.471 26.17802 C ? A ? 283 CA 1
   ATOM 2566 C B LYS A 312 ? 4.66669 -12.82186 -18.37097 0.471 26.38750 C ? A ? 283 C 1
   ATOM 2567 O B LYS A 312 ? 4.70794 -11.66914 -17.91881 0.471 24.22184 O ? A ? 283 O 1
   ATOM 2568 CB B LYS A 312 ? 4.90566 -13.44852 -20.79385 0.471 35.76536 C ? A ? 283 CB 1
   ATOM 2569 CG B LYS A 312 ? 4.29159 -14.19957 -21.99291 0.471 28.12793 C ? A ? 283 CG 1
   ATOM 2570 CD B LYS A 312 ? 5.38640 -14.70682 -22.91070 0.471 36.58769 C ? A ? 283 CD 1
   ATOM 2571 CE B LYS A 312 ? 4.83804 -15.72832 -23.90482 0.471 47.24612 C ? A ? 283 CE 1
   ATOM 2572 NZ B LYS A 312 ? 4.74364 -17.07389 -23.26023 0.471 44.84756 N ? A ? 283 NZ 1
   ATOM 2573 N C LYS A 312 ? 3.33635 -12.14474 -19.89874 0.115 24.79046 N ? A ? 283 N 1
   ATOM 2574 CA C LYS A 312 ? 4.12377 -13.29500 -19.48128 0.115 27.30174 C ? A ? 283 CA 1
   ATOM 2575 C C LYS A 312 ? 4.60914 -13.02989 -18.06705 0.115 25.41878 C ? A ? 283 C 1
   ATOM 2576 O C LYS A 312 ? 4.60443 -11.87796 -17.61692 0.115 25.27245 O ? A ? 283 O 1
   ATOM 2577 CB C LYS A 312 ? 5.31801 -13.53756 -20.41981 0.115 29.91598 C ? A ? 283 CB 1
   ATOM 2578 CG C LYS A 312 ? 4.93882 -13.91840 -21.85303 0.115 33.47041 C ? A ? 283 CG 1
   ATOM 2579 CD C LYS A 312 ? 6.16736 -14.15487 -22.71519 0.115 32.74461 C ? A ? 283 CD 1
   ATOM 2580 CE C LYS A 312 ? 7.02881 -15.26248 -22.14794 0.115 35.77038 C ? A ? 283 CE 1
   ATOM 2581 NZ C LYS A 312 ? 6.27846 -16.53935 -22.02275 0.115 38.46941 N ? A ? 283 NZ 1
   ATOM 2582 N A PRO A 313 ? 5.23770 -14.16071 -17.43636 0.414 25.04064 N ? A ? 284 N 1
   ATOM 2583 CA A PRO A 313 ? 5.87048 -13.87840 -16.14115 0.414 25.48446 C ? A ? 284 CA 1
   ATOM 2584 C A PRO A 313 ? 6.95467 -12.84098 -16.37204 0.414 24.86398 C ? A ? 284 C 1
   ATOM 2585 O A PRO A 313 ? 7.75407 -12.95882 -17.30384 0.414 23.09246 O ? A ? 284 O 1
   ATOM 2586 CB A PRO A 313 ? 6.43818 -15.23517 -15.70839 0.414 27.84766 C ? A ? 284 CB 1
   ATOM 2587 CG A PRO A 313 ? 5.61059 -16.24422 -16.46484 0.414 27.02920 C ? A ? 284 CG 1
   ATOM 2588 CD A PRO A 313 ? 5.34432 -15.59240 -17.78876 0.414 25.68366 C ? A ? 284 CD 1
   ATOM 2589 N B PRO A 313 ? 5.22612 -13.85347 -17.72959 0.471 22.71624 N ? A ? 284 N 1
   ATOM 2590 CA B PRO A 313 ? 6.03589 -13.61353 -16.52825 0.471 26.97314 C ? A ? 284 CA 1
   ATOM 2591 C B PRO A 313 ? 7.03216 -12.49579 -16.77472 0.471 26.32657 C ? A ? 284 C 1
   ATOM 2592 O B PRO A 313 ? 7.73382 -12.47280 -17.79172 0.471 23.87741 O ? A ? 284 O 1
   ATOM 2593 CB B PRO A 313 ? 6.72604 -14.96128 -16.29028 0.471 31.99455 C ? A ? 284 CB 1
   ATOM 2594 CG B PRO A 313 ? 5.76261 -15.96408 -16.85628 0.471 26.21822 C ? A ? 284 CG 1
   ATOM 2595 CD B PRO A 313 ? 5.12287 -15.30181 -18.03279 0.471 30.47473 C ? A ? 284 CD 1
   ATOM 2596 N C PRO A 313 ? 5.00420 -14.07655 -17.32314 0.115 24.72056 N ? A ? 284 N 1
   ATOM 2597 CA C PRO A 313 ? 5.64286 -13.83855 -16.02015 0.115 25.39791 C ? A ? 284 CA 1
   ATOM 2598 C C PRO A 313 ? 6.83637 -12.91010 -16.16921 0.115 24.70796 C ? A ? 284 C 1
   ATOM 2599 O C PRO A 313 ? 7.79727 -13.22996 -16.87583 0.115 24.67210 O ? A ? 284 O 1
   ATOM 2600 CB C PRO A 313 ? 6.05250 -15.24361 -15.56617 0.115 27.26976 C ? A ? 284 CB 1
   ATOM 2601 CG C PRO A 313 ? 5.05419 -16.14111 -16.23172 0.115 25.01558 C ? A ? 284 CG 1
   ATOM 2602 CD C PRO A 313 ? 4.79626 -15.51564 -17.57660 0.115 27.67745 C ? A ? 284 CD 1
   ATOM 2603 N A HIS A 314 ? 6.93698 -11.78359 -15.55556 0.414 24.00953 N ? A ? 285 N 1
   ATOM 2604 CA A HIS A 314 ? 7.77535 -10.61204 -15.74994 0.414 23.06806 C ? A ? 285 CA 1
   ATOM 2605 C A HIS A 314 ? 8.74578 -10.50560 -14.58465 0.414 22.39726 C ? A ? 285 C 1
   ATOM 2606 O A HIS A 314 ? 8.33228 -10.67591 -13.42492 0.414 21.97466 O ? A ? 285 O 1
   ATOM 2607 CB A HIS A 314 ? 6.89739 -9.32442 -15.84108 0.414 22.14444 C ? A ? 285 CB 1
   ATOM 2608 CG A HIS A 314 ? 7.61777 -8.10930 -16.34625 0.414 24.25043 C ? A ? 285 CG 1
   ATOM 2609 ND1 A HIS A 314 ? 8.48141 -7.37051 -15.56214 0.414 27.51830 N ? A ? 285 ND1 1
   ATOM 2610 CD2 A HIS A 314 ? 7.57853 -7.48345 -17.54998 0.414 26.14673 C ? A ? 285 CD2 1
   ATOM 2611 CE1 A HIS A 314 ? 8.95002 -6.35065 -16.26333 0.414 26.04879 C ? A ? 285 CE1 1
   ATOM 2612 NE2 A HIS A 314 ? 8.41650 -6.39375 -17.47139 0.414 27.42457 N ? A ? 285 NE2 1
   ATOM 2613 N B HIS A 314 ? 7.07563 -11.54558 -15.83504 0.471 24.60398 N ? A ? 285 N 1
   ATOM 2614 CA B HIS A 314 ? 7.84428 -10.31533 -15.97618 0.471 23.34692 C ? A ? 285 CA 1
   ATOM 2615 C B HIS A 314 ? 8.81449 -10.20084 -14.81012 0.471 22.77102 C ? A ? 285 C 1
   ATOM 2616 O B HIS A 314 ? 8.36817 -10.11494 -13.65031 0.471 22.48136 O ? A ? 285 O 1
   ATOM 2617 CB B HIS A 314 ? 6.90565 -9.10016 -16.00041 0.471 22.06135 C ? A ? 285 CB 1
   ATOM 2618 CG B HIS A 314 ? 7.56263 -7.82494 -16.42723 0.471 24.51007 C ? A ? 285 CG 1
   ATOM 2619 ND1 B HIS A 314 ? 8.68686 -7.31773 -15.80710 0.471 27.28294 N ? A ? 285 ND1 1
   ATOM 2620 CD2 B HIS A 314 ? 7.25229 -6.94923 -17.41504 0.471 26.16741 C ? A ? 285 CD2 1
   ATOM 2621 CE1 B HIS A 314 ? 9.04169 -6.18812 -16.39637 0.471 26.08337 C ? A ? 285 CE1 1
   ATOM 2622 NE2 B HIS A 314 ? 8.19113 -5.94409 -17.37674 0.471 24.33091 N ? A ? 285 NE2 1
   ATOM 2623 N C HIS A 314 ? 6.76351 -11.74343 -15.52217 0.115 24.01099 N ? A ? 285 N 1
   ATOM 2624 CA C HIS A 314 ? 7.71834 -10.66269 -15.72594 0.115 23.22801 C ? A ? 285 CA 1
   ATOM 2625 C C HIS A 314 ? 8.69079 -10.62927 -14.55984 0.115 22.57951 C ? A ? 285 C 1
   ATOM 2626 O C HIS A 314 ? 8.24441 -10.50607 -13.40688 0.115 22.23576 O ? A ? 285 O 1
   ATOM 2627 CB C HIS A 314 ? 6.97507 -9.33137 -15.83821 0.115 22.24016 C ? A ? 285 CB 1
   ATOM 2628 CG C HIS A 314 ? 7.80834 -8.19749 -16.34967 0.115 24.45700 C ? A ? 285 CG 1
   ATOM 2629 ND1 C HIS A 314 ? 8.02388 -7.97905 -17.69298 0.115 24.68110 N ? A ? 285 ND1 1
   ATOM 2630 CD2 C HIS A 314 ? 8.45689 -7.20127 -15.69896 0.115 26.89133 C ? A ? 285 CD2 1
   ATOM 2631 CE1 C HIS A 314 ? 8.77912 -6.90518 -17.84699 0.115 28.04259 C ? A ? 285 CE1 1
   ATOM 2632 NE2 C HIS A 314 ? 9.05815 -6.41566 -16.65313 0.115 26.58456 N ? A ? 285 NE2 1
   ATOM 2633 N A PRO A 315 ? 10.02489 -10.24352 -14.83292 0.414 23.96273 N ? A ? 286 N 1
   ATOM 2634 CA A PRO A 315 ? 10.97054 -10.14209 -13.71679 0.414 24.55893 C ? A ? 286 CA 1
   ATOM 2635 C A PRO A 315 ? 10.66275 -8.93518 -12.84381 0.414 23.03385 C ? A ? 286 C 1
   ATOM 2636 O A PRO A 315 ? 10.26825 -7.86703 -13.33400 0.414 23.43503 O ? A ? 286 O 1
   ATOM 2637 CB A PRO A 315 ? 12.33262 -9.99249 -14.40877 0.414 28.86044 C ? A ? 286 CB 1
   ATOM 2638 CG A PRO A 315 ? 11.99666 -9.38128 -15.73405 0.414 30.52999 C ? A ? 286 CG 1
   ATOM 2639 CD A PRO A 315 ? 10.67557 -10.01662 -16.13202 0.414 26.37058 C ? A ? 286 CD 1
   ATOM 2640 N B PRO A 315 ? 10.12192 -10.16824 -15.04784 0.471 23.96137 N ? A ? 286 N 1
   ATOM 2641 CA B PRO A 315 ? 11.06137 -10.07530 -13.92246 0.471 25.47233 C ? A ? 286 CA 1
   ATOM 2642 C B PRO A 315 ? 10.85679 -8.78638 -13.13477 0.471 23.40193 C ? A ? 286 C 1
   ATOM 2643 O B PRO A 315 ? 10.51353 -7.73433 -13.69034 0.471 21.69758 O ? A ? 286 O 1
   ATOM 2644 CB B PRO A 315 ? 12.44695 -10.13007 -14.59157 0.471 28.90601 C ? A ? 286 CB 1
   ATOM 2645 CG B PRO A 315 ? 12.20366 -9.88431 -16.05890 0.471 31.84057 C ? A ? 286 CG 1
   ATOM 2646 CD B PRO A 315 ? 10.79457 -10.32502 -16.34902 0.471 26.23619 C ? A ? 286 CD 1
   ATOM 2647 N C PRO A 315 ? 9.99941 -10.74407 -14.78656 0.115 23.67564 N ? A ? 286 N 1
   ATOM 2648 CA C PRO A 315 ? 10.94289 -10.69670 -13.66099 0.115 22.20635 C ? A ? 286 CA 1
   ATOM 2649 C C PRO A 315 ? 10.88228 -9.34392 -12.96735 0.115 23.87634 C ? A ? 286 C 1
   ATOM 2650 O C PRO A 315 ? 10.95988 -8.29363 -13.61010 0.115 23.86062 O ? A ? 286 O 1
   ATOM 2651 CB C PRO A 315 ? 12.31033 -10.93102 -14.32109 0.115 27.00162 C ? A ? 286 CB 1
   ATOM 2652 CG C PRO A 315 ? 12.02243 -11.45820 -15.68202 0.115 22.52249 C ? A ? 286 CG 1
   ATOM 2653 CD C PRO A 315 ? 10.68379 -10.91034 -16.07918 0.115 25.18977 C ? A ? 286 CD 1
   ATOM 2654 N A VAL A 316 ? 10.86578 -9.12176 -11.54138 0.414 22.97957 N ? A ? 287 N 1
   ATOM 2655 CA A VAL A 316 ? 10.81611 -8.04210 -10.56362 0.414 21.52077 C ? A ? 287 CA 1
   ATOM 2656 C A VAL A 316 ? 12.22406 -7.67473 -10.12976 0.414 21.28485 C ? A ? 287 C 1
   ATOM 2657 O A VAL A 316 ? 12.62676 -6.51112 -10.22462 0.414 19.15330 O ? A ? 287 O 1
   ATOM 2658 CB A VAL A 316 ? 9.92765 -8.43839 -9.36332 0.414 21.01421 C ? A ? 287 CB 1
   ATOM 2659 CG1 A VAL A 316 ? 10.00793 -7.36261 -8.24262 0.414 17.69670 C ? A ? 287 CG1 1
   ATOM 2660 CG2 A VAL A 316 ? 8.49499 -8.69164 -9.82092 0.414 18.48710 C ? A ? 287 CG2 1
   ATOM 2661 N B VAL A 316 ? 11.03753 -8.89981 -11.81594 0.471 22.78956 N ? A ? 287 N 1
   ATOM 2662 CA B VAL A 316 ? 10.99297 -7.77481 -10.88718 0.471 20.86286 C ? A ? 287 CA 1
   ATOM 2663 C B VAL A 316 ? 12.37191 -7.50585 -10.31500 0.471 21.64724 C ? A ? 287 C 1
   ATOM 2664 O B VAL A 316 ? 12.84043 -6.36418 -10.29988 0.471 18.73383 O ? A ? 287 O 1
   ATOM 2665 CB B VAL A 316 ? 9.97937 -8.03521 -9.74784 0.471 19.95042 C ? A ? 287 CB 1
   ATOM 2666 CG1 B VAL A 316 ? 9.89252 -6.81105 -8.77960 0.471 20.44939 C ? A ? 287 CG1 1
   ATOM 2667 CG2 B VAL A 316 ? 8.61977 -8.48125 -10.28306 0.471 19.12617 C ? A ? 287 CG2 1
   ATOM 2668 N C VAL A 316 ? 10.73214 -9.37953 -11.64224 0.115 23.22112 N ? A ? 287 N 1
   ATOM 2669 CA C VAL A 316 ? 10.74434 -8.15255 -10.85399 0.115 21.97455 C ? A ? 287 CA 1
   ATOM 2670 C C VAL A 316 ? 12.17508 -7.73443 -10.55454 0.115 21.26129 C ? A ? 287 C 1
   ATOM 2671 O C VAL A 316 ? 12.55472 -6.57466 -10.75695 0.115 19.21180 O ? A ? 287 O 1
   ATOM 2672 CB C VAL A 316 ? 9.92369 -8.33869 -9.56327 0.115 20.40867 C ? A ? 287 CB 1
   ATOM 2673 CG1 C VAL A 316 ? 9.98876 -7.07775 -8.68906 0.115 20.19751 C ? A ? 287 CG1 1
   ATOM 2674 CG2 C VAL A 316 ? 8.48513 -8.70651 -9.89568 0.115 18.58686 C ? A ? 287 CG2 1
   ATOM 2675 N A MET A 317 ? 12.99908 -8.66891 -9.68198 0.414 20.29139 N ? A ? 288 N 1
   ATOM 2676 CA A MET A 317 ? 14.39964 -8.41147 -9.34381 0.414 21.36957 C ? A ? 288 CA 1
   ATOM 2677 C A MET A 317 ? 15.15406 -9.73362 -9.22780 0.414 23.09275 C ? A ? 288 C 1
   ATOM 2678 O A MET A 317 ? 14.59309 -10.75531 -8.81578 0.414 21.38339 O ? A ? 288 O 1
   ATOM 2679 CB A MET A 317 ? 14.53807 -7.59669 -8.04922 0.414 22.25610 C ? A ? 288 CB 1
   ATOM 2680 CG A MET A 317 ? 14.50179 -8.39771 -6.78474 0.414 21.79783 C ? A ? 288 CG 1
   ATOM 2681 SD A MET A 317 ? 14.88332 -7.45366 -5.27735 0.414 21.17652 S ? A ? 288 SD 1
   ATOM 2682 CE A MET A 317 ? 14.49740 -8.72528 -4.08647 0.414 19.33911 C ? A ? 288 CE 1
   ATOM 2683 N B MET A 317 ? 13.04140 -8.55958 -9.84038 0.471 20.62577 N ? A ? 288 N 1
   ATOM 2684 CA B MET A 317 ? 14.39564 -8.41828 -9.30619 0.471 21.32759 C ? A ? 288 CA 1
   ATOM 2685 C B MET A 317 ? 15.11686 -9.75609 -9.41819 0.471 22.67078 C ? A ? 288 C 1
   ATOM 2686 O B MET A 317 ? 14.49083 -10.81821 -9.36369 0.471 22.40710 O ? A ? 288 O 1
   ATOM 2687 CB B MET A 317 ? 14.39433 -7.93450 -7.84493 0.471 20.32462 C ? A ? 288 CB 1
   ATOM 2688 CG B MET A 317 ? 13.51720 -8.70540 -6.87159 0.471 18.16325 C ? A ? 288 CG 1
   ATOM 2689 SD B MET A 317 ? 13.64388 -8.02906 -5.19187 0.471 22.56515 S ? A ? 288 SD 1
   ATOM 2690 CE B MET A 317 ? 15.19047 -8.70561 -4.60889 0.471 21.59661 C ? A ? 288 CE 1
   ATOM 2691 N C MET A 317 ? 12.98968 -8.67729 -10.08799 0.115 20.39131 N ? A ? 288 N 1
   ATOM 2692 CA C MET A 317 ? 14.39749 -8.41962 -9.81159 0.115 22.47154 C ? A ? 288 CA 1
   ATOM 2693 C C MET A 317 ? 15.12352 -9.75686 -9.73058 0.115 22.48906 C ? A ? 288 C 1
   ATOM 2694 O C MET A 317 ? 14.51080 -10.82654 -9.81108 0.115 22.41630 O ? A ? 288 O 1
   ATOM 2695 CB C MET A 317 ? 14.57235 -7.60782 -8.52894 0.115 21.63983 C ? A ? 288 CB 1
   ATOM 2696 CG C MET A 317 ? 14.18724 -8.33431 -7.25777 0.115 20.75921 C ? A ? 288 CG 1
   ATOM 2697 SD C MET A 317 ? 14.34025 -7.22986 -5.84110 0.115 18.35373 S ? A ? 288 SD 1
   ATOM 2698 CE C MET A 317 ? 14.02593 -8.35522 -4.48172 0.115 18.48463 C ? A ? 288 CE 1
   ATOM 2699 N . ARG A 318 ? 16.44194 -9.68524 -9.56591 1.000 23.06859 N ? A ? 289 N 1
   ATOM 2700 CA . ARG A 318 ? 17.30880 -10.86844 -9.49100 1.000 25.34661 C ? A ? 289 CA 1
   ATOM 2701 C . ARG A 318 ? 17.91821 -10.96812 -8.09286 1.000 27.69926 C ? A ? 289 C 1
   ATOM 2702 O . ARG A 318 ? 18.41742 -9.97620 -7.56796 1.000 30.56380 O ? A ? 289 O 1
   ATOM 2703 CB . ARG A 318 ? 18.43182 -10.77054 -10.52797 1.000 25.25991 C ? A ? 289 CB 1
   ATOM 2704 CG . ARG A 318 ? 19.21043 -12.05854 -10.61847 1.000 27.93118 C ? A ? 289 CG 1
   ATOM 2705 CD . ARG A 318 ? 19.79201 -12.20564 -12.00977 1.000 46.71612 C ? A ? 289 CD 1
   ATOM 2706 NE . ARG A 318 ? 21.02246 -11.43101 -12.00540 1.000 42.94347 N ? A ? 289 NE 1
   ATOM 2707 CZ . ARG A 318 ? 21.60283 -10.90201 -13.07004 1.000 53.90147 C ? A ? 289 CZ 1
   ATOM 2708 NH1 . ARG A 318 ? 21.07773 -11.02948 -14.28549 1.000 54.66354 N ? A ? 289 NH1 1
   ATOM 2709 NH2 . ARG A 318 ? 22.73436 -10.21835 -12.90812 1.000 38.09946 N ? A ? 289 NH2 1
   ATOM 2710 N B ILE A 319 ? 17.92299 -12.16360 -7.51502 0.614 26.31083 N ? A ? 290 N 1
   ATOM 2711 CA B ILE A 319 ? 18.53822 -12.39918 -6.20372 0.614 23.01695 C ? A ? 290 CA 1
   ATOM 2712 C B ILE A 319 ? 19.83930 -13.16855 -6.41597 0.614 24.84233 C ? A ? 290 C 1
   ATOM 2713 O B ILE A 319 ? 19.84475 -14.26053 -6.99292 0.614 25.95189 O ? A ? 290 O 1
   ATOM 2714 CB B ILE A 319 ? 17.57759 -13.12750 -5.25369 0.614 27.20193 C ? A ? 290 CB 1
   ATOM 2715 CG1 B ILE A 319 ? 16.50269 -12.12721 -4.79400 0.614 24.09702 C ? A ? 290 CG1 1
   ATOM 2716 CG2 B ILE A 319 ? 18.31757 -13.64236 -4.00994 0.614 24.33283 C ? A ? 290 CG2 1
   ATOM 2717 CD1 B ILE A 319 ? 15.12134 -12.72245 -4.68484 0.614 26.42274 C ? A ? 290 CD1 1
   ATOM 2718 N C ILE A 319 ? 17.87988 -12.15541 -7.50756 0.386 26.28023 N ? A ? 290 N 1
   ATOM 2719 CA C ILE A 319 ? 18.52869 -12.41419 -6.22417 0.386 23.27042 C ? A ? 290 CA 1
   ATOM 2720 C C ILE A 319 ? 19.85246 -13.11180 -6.50347 0.386 25.17659 C ? A ? 290 C 1
   ATOM 2721 O C ILE A 319 ? 19.90258 -14.10658 -7.23516 0.386 25.28290 O ? A ? 290 O 1
   ATOM 2722 CB C ILE A 319 ? 17.62763 -13.24035 -5.29000 0.386 26.71798 C ? A ? 290 CB 1
   ATOM 2723 CG1 C ILE A 319 ? 16.46384 -12.37250 -4.77684 0.386 25.69132 C ? A ? 290 CG1 1
   ATOM 2724 CG2 C ILE A 319 ? 18.42169 -13.74934 -4.09212 0.386 24.56113 C ? A ? 290 CG2 1
   ATOM 2725 CD1 C ILE A 319 ? 15.30455 -12.21452 -5.76886 0.386 20.97159 C ? A ? 290 CD1 1
   ATOM 2726 N B GLN A 320 ? 20.94177 -12.58438 -5.96221 0.614 32.07612 N ? A ? 291 N 1
   ATOM 2727 CA B GLN A 320 ? 22.27662 -13.09857 -6.19479 0.614 30.97787 C ? A ? 291 CA 1
   ATOM 2728 C B GLN A 320 ? 22.84791 -13.54638 -4.85447 0.614 36.11727 C ? A ? 291 C 1
   ATOM 2729 O B GLN A 320 ? 23.01357 -12.71457 -3.95545 0.614 28.13959 O ? A ? 291 O 1
   ATOM 2730 CB B GLN A 320 ? 23.15141 -12.01572 -6.84047 0.614 29.25693 C ? A ? 291 CB 1
   ATOM 2731 CG B GLN A 320 ? 24.66214 -12.29095 -6.80666 0.614 36.37772 C ? A ? 291 CG 1
   ATOM 2732 CD B GLN A 320 ? 25.04469 -13.57347 -7.51319 0.614 41.32167 C ? A ? 291 CD 1
   ATOM 2733 OE1 B GLN A 320 ? 24.63327 -13.81445 -8.66122 0.614 31.94777 O ? A ? 291 OE1 1
   ATOM 2734 NE2 B GLN A 320 ? 25.85081 -14.40570 -6.84229 0.614 38.64481 N ? A ? 291 NE2 1
   ATOM 2735 N C GLN A 320 ? 20.92695 -12.56141 -5.96437 0.386 31.83516 N ? A ? 291 N 1
   ATOM 2736 CA C GLN A 320 ? 22.28028 -13.02165 -6.25480 0.386 30.90891 C ? A ? 291 CA 1
   ATOM 2737 C C GLN A 320 ? 22.88002 -13.48401 -4.93312 0.386 36.05720 C ? A ? 291 C 1
   ATOM 2738 O C GLN A 320 ? 23.18535 -12.64103 -4.07061 0.386 28.34550 O ? A ? 291 O 1
   ATOM 2739 CB C GLN A 320 ? 23.10364 -11.89387 -6.88387 0.386 29.09686 C ? A ? 291 CB 1
   ATOM 2740 CG C GLN A 320 ? 24.17658 -12.33930 -7.87935 0.386 37.18764 C ? A ? 291 CG 1
   ATOM 2741 CD C GLN A 320 ? 23.67895 -12.41512 -9.32061 0.386 38.07696 C ? A ? 291 CD 1
   ATOM 2742 OE1 C GLN A 320 ? 23.38843 -11.39513 -9.95492 0.386 42.00982 O ? A ? 291 OE1 1
   ATOM 2743 NE2 C GLN A 320 ? 23.59105 -13.62529 -9.84512 0.386 36.78728 N ? A ? 291 NE2 1
   ATOM 2744 N B PRO A 321 ? 23.12299 -14.83169 -4.65765 0.614 34.49776 N ? A ? 292 N 1
   ATOM 2745 CA B PRO A 321 ? 23.61077 -15.29587 -3.34871 0.614 35.42770 C ? A ? 292 CA 1
   ATOM 2746 C B PRO A 321 ? 25.05724 -14.89631 -3.10866 0.614 33.27517 C ? A ? 292 C 1
   ATOM 2747 O B PRO A 321 ? 25.88383 -14.92112 -4.02306 0.614 36.36706 O ? A ? 292 O 1
   ATOM 2748 CB B PRO A 321 ? 23.46742 -16.82268 -3.43623 0.614 44.63464 C ? A ? 292 CB 1
   ATOM 2749 CG B PRO A 321 ? 22.50939 -17.06477 -4.59513 0.614 43.83161 C ? A ? 292 CG 1
   ATOM 2750 CD B PRO A 321 ? 22.80523 -15.94854 -5.56464 0.614 32.81756 C ? A ? 292 CD 1
   ATOM 2751 N C PRO A 321 ? 23.02034 -14.78818 -4.70030 0.386 34.35412 N ? A ? 292 N 1
   ATOM 2752 CA C PRO A 321 ? 23.50582 -15.25717 -3.39353 0.386 35.46173 C ? A ? 292 CA 1
   ATOM 2753 C C PRO A 321 ? 24.97623 -14.93411 -3.19470 0.386 33.28413 C ? A ? 292 C 1
   ATOM 2754 O C PRO A 321 ? 25.78442 -15.05841 -4.11642 0.386 36.66694 O ? A ? 292 O 1
   ATOM 2755 CB C PRO A 321 ? 23.26831 -16.77343 -3.44645 0.386 44.64920 C ? A ? 292 CB 1
   ATOM 2756 CG C PRO A 321 ? 22.23912 -16.96585 -4.54094 0.386 42.72223 C ? A ? 292 CG 1
   ATOM 2757 CD C PRO A 321 ? 22.56517 -15.89894 -5.55405 0.386 33.45224 C ? A ? 292 CD 1
   ATOM 2758 N B ILE A 322 ? 25.35580 -14.49999 -1.86573 0.614 26.66673 N ? A ? 293 N 1
   ATOM 2759 CA B ILE A 322 ? 26.70673 -14.10435 -1.47906 0.614 30.33226 C ? A ? 293 CA 1
   ATOM 2760 C B ILE A 322 ? 27.05438 -14.72881 -0.13281 0.614 36.24882 C ? A ? 293 C 1
   ATOM 2761 O B ILE A 322 ? 26.18416 -15.11754 0.65783 0.614 32.19608 O ? A ? 293 O 1
   ATOM 2762 CB B ILE A 322 ? 26.90098 -12.56119 -1.42004 0.614 33.42167 C ? A ? 293 CB 1
   ATOM 2763 CG1 B ILE A 322 ? 25.86216 -11.90668 -0.52701 0.614 28.74468 C ? A ? 293 CG1 1
   ATOM 2764 CG2 B ILE A 322 ? 26.82271 -11.92794 -2.83235 0.614 33.56899 C ? A ? 293 CG2 1
   ATOM 2765 CD1 B ILE A 322 ? 26.09605 -10.41130 -0.31157 0.614 32.94448 C ? A ? 293 CD1 1
   ATOM 2766 N C ILE A 322 ? 25.31598 -14.50149 -1.97821 0.386 27.45779 N ? A ? 293 N 1
   ATOM 2767 CA C ILE A 322 ? 26.68349 -14.14211 -1.62519 0.386 30.39125 C ? A ? 293 CA 1
   ATOM 2768 C C ILE A 322 ? 27.05980 -14.83286 -0.32145 0.386 35.98961 C ? A ? 293 C 1
   ATOM 2769 O C ILE A 322 ? 26.23032 -15.43558 0.36218 0.386 34.06763 O ? A ? 293 O 1
   ATOM 2770 CB C ILE A 322 ? 26.88993 -12.61430 -1.50954 0.386 33.58841 C ? A ? 293 CB 1
   ATOM 2771 CG1 C ILE A 322 ? 25.89163 -11.99454 -0.53959 0.386 28.85039 C ? A ? 293 CG1 1
   ATOM 2772 CG2 C ILE A 322 ? 26.76989 -11.94278 -2.88558 0.386 33.47416 C ? A ? 293 CG2 1
   ATOM 2773 CD1 C ILE A 322 ? 26.11624 -10.50864 -0.30443 0.386 32.89958 C ? A ? 293 CD1 1
   ATOM 2774 N B ALA A 323 ? 28.35384 -14.81227 0.12247 0.614 36.74332 N ? A ? 294 N 1
   ATOM 2775 CA B ALA A 323 ? 28.89526 -15.54359 1.26961 0.614 39.64788 C ? A ? 294 CA 1
   ATOM 2776 C B ALA A 323 ? 29.28672 -14.60076 2.40008 0.614 37.73583 C ? A ? 294 C 1
   ATOM 2777 O B ALA A 323 ? 30.43442 -14.62401 2.85270 0.614 42.52686 O ? A ? 294 O 1
   ATOM 2778 CB B ALA A 323 ? 30.09203 -16.38820 0.83549 0.614 40.17727 C ? A ? 294 CB 1
   ATOM 2779 N C ALA A 323 ? 28.33969 -14.71913 0.01998 0.386 36.64931 N ? A ? 294 N 1
   ATOM 2780 CA C ALA A 323 ? 28.92546 -15.44620 1.13969 0.386 39.76480 C ? A ? 294 CA 1
   ATOM 2781 C C ALA A 323 ? 29.35781 -14.48768 2.23940 0.386 37.86869 C ? A ? 294 C 1
   ATOM 2782 O C ALA A 323 ? 30.55705 -14.35642 2.51224 0.386 36.33481 O ? A ? 294 O 1
   ATOM 2783 CB C ALA A 323 ? 30.12402 -16.28148 0.67116 0.386 40.01859 C ? A ? 294 CB 1
   ATOM 2784 N B ILE A 324 ? 28.35889 -13.73904 2.83478 0.614 37.10111 N ? A ? 295 N 1
   ATOM 2785 CA B ILE A 324 ? 28.54345 -12.87829 4.00204 0.614 31.76472 C ? A ? 295 CA 1
   ATOM 2786 C B ILE A 324 ? 27.61420 -13.39009 5.09389 0.614 32.54468 C ? A ? 295 C 1
   ATOM 2787 O B ILE A 324 ? 26.66635 -14.14310 4.83512 0.614 33.43929 O ? A ? 295 O 1
   ATOM 2788 CB B ILE A 324 ? 28.28024 -11.36732 3.73618 0.614 40.36098 C ? A ? 295 CB 1
   ATOM 2789 CG1 B ILE A 324 ? 26.83928 -11.13318 3.27683 0.614 33.78845 C ? A ? 295 CG1 1
   ATOM 2790 CG2 B ILE A 324 ? 29.31326 -10.75760 2.73530 0.614 34.20019 C ? A ? 295 CG2 1
   ATOM 2791 CD1 B ILE A 324 ? 26.51920 -9.64598 2.97325 0.614 34.75134 C ? A ? 295 CD1 1
   ATOM 2792 N C ILE A 324 ? 28.38681 -13.79410 2.84731 0.386 37.04848 N ? A ? 295 N 1
   ATOM 2793 CA C ILE A 324 ? 28.59054 -12.94328 4.01392 0.386 32.02685 C ? A ? 295 CA 1
   ATOM 2794 C C ILE A 324 ? 27.64178 -13.42866 5.10217 0.386 32.71624 C ? A ? 295 C 1
   ATOM 2795 O C ILE A 324 ? 26.69787 -14.18201 4.84388 0.386 33.56948 O ? A ? 295 O 1
   ATOM 2796 CB C ILE A 324 ? 28.36014 -11.43906 3.72970 0.386 40.31922 C ? A ? 295 CB 1
   ATOM 2797 CG1 C ILE A 324 ? 26.89100 -11.16713 3.38953 0.386 33.78178 C ? A ? 295 CG1 1
   ATOM 2798 CG2 C ILE A 324 ? 29.28952 -10.92888 2.61721 0.386 34.57247 C ? A ? 295 CG2 1
   ATOM 2799 CD1 C ILE A 324 ? 26.59525 -9.69740 3.05412 0.386 34.98732 C ? A ? 295 CD1 1
   ATOM 2800 N . SER A 325 ? 27.89795 -12.98143 6.33241 1.000 37.94569 N ? A ? 296 N 1
   ATOM 2801 CA . SER A 325 ? 27.12296 -13.46524 7.48340 1.000 46.91218 C ? A ? 296 CA 1
   ATOM 2802 C . SER A 325 ? 25.61400 -13.18515 7.34970 1.000 45.82739 C ? A ? 296 C 1
   ATOM 2803 O . SER A 325 ? 25.20458 -12.09314 6.93578 1.000 40.19630 O ? A ? 296 O 1
   ATOM 2804 CB . SER A 325 ? 27.64598 -12.81060 8.77059 1.000 48.31093 C ? A ? 296 CB 1
   ATOM 2805 OG . SER A 325 ? 29.03041 -12.51370 8.69875 1.000 40.19811 O ? A ? 296 OG 1
   ATOM 2806 N . ALA A 326 ? 24.77446 -14.16299 7.73206 1.000 45.81087 N ? A ? 297 N 1
   ATOM 2807 CA . ALA A 326 ? 23.31302 -13.99485 7.68317 1.000 56.60946 C ? A ? 297 CA 1
   ATOM 2808 C . ALA A 326 ? 22.70739 -14.00130 9.08237 1.000 62.46370 C ? A ? 297 C 1
   ATOM 2809 O . ALA A 326 ? 23.19579 -14.68677 9.97879 1.000 56.67389 O ? A ? 297 O 1
   ATOM 2810 CB . ALA A 326 ? 22.62966 -15.08061 6.85086 1.000 52.99500 C ? A ? 297 CB 1
   ATOM 2811 N . SER A 327 ? 21.61191 -13.24961 9.26560 1.000 61.27539 N ? A ? 298 N 1
   ATOM 2812 CA . SER A 327 ? 21.19209 -12.85485 10.61224 1.000 61.26806 C ? A ? 298 CA 1
   ATOM 2813 C . SER A 327 ? 19.95962 -13.57929 11.15713 1.000 57.10974 C ? A ? 298 C 1
   ATOM 2814 O . SER A 327 ? 19.59146 -13.33021 12.31401 1.000 57.03029 O ? A ? 298 O 1
   ATOM 2815 CB . SER A 327 ? 20.93838 -11.33392 10.66009 1.000 58.85820 C ? A ? 298 CB 1
   ATOM 2816 OG . SER A 327 ? 19.75096 -10.95530 9.96109 1.000 32.81316 O ? A ? 298 OG 1
   ATOM 2817 N . GLY A 328 ? 19.31469 -14.47216 10.40455 1.000 38.84774 N ? A ? 299 N 1
   ATOM 2818 CA . GLY A 328 ? 17.98815 -14.85824 10.84795 1.000 35.64689 C ? A ? 299 CA 1
   ATOM 2819 C . GLY A 328 ? 17.52603 -16.20695 10.35956 1.000 42.14429 C ? A ? 299 C 1
   ATOM 2820 O . GLY A 328 ? 18.15607 -16.84674 9.51157 1.000 55.13443 O ? A ? 299 O 1
   ATOM 2821 N . ALA A 329 ? 16.37052 -16.61406 10.88966 1.000 46.86021 N ? A ? 300 N 1
   ATOM 2822 CA . ALA A 329 ? 15.77256 -17.90205 10.56347 1.000 38.66996 C ? A ? 300 CA 1
   ATOM 2823 C . ALA A 329 ? 14.26820 -17.74185 10.38477 1.000 45.83281 C ? A ? 300 C 1
   ATOM 2824 O . ALA A 329 ? 13.70631 -16.64406 10.54346 1.000 41.27731 O ? A ? 300 O 1
   ATOM 2825 CB . ALA A 329 ? 16.03647 -18.93938 11.65709 1.000 54.62528 C ? A ? 300 CB 1
   ATOM 2826 N A LEU A 330 ? 13.61683 -18.86569 10.06878 0.685 41.62294 N ? A ? 301 N 1
   ATOM 2827 CA A LEU A 330 ? 12.16958 -18.93803 9.93010 0.685 37.72935 C ? A ? 301 CA 1
   ATOM 2828 C A LEU A 330 ? 11.56663 -19.55015 11.18876 0.685 38.69150 C ? A ? 301 C 1
   ATOM 2829 O A LEU A 330 ? 11.71758 -20.76370 11.40542 0.685 39.06089 O ? A ? 301 O 1
   ATOM 2830 CB A LEU A 330 ? 11.80587 -19.77151 8.70346 0.685 35.99821 C ? A ? 301 CB 1
   ATOM 2831 CG A LEU A 330 ? 10.30640 -19.89553 8.41310 0.685 45.25986 C ? A ? 301 CG 1
   ATOM 2832 CD1 A LEU A 330 ? 9.71508 -18.54787 7.96634 0.685 36.56533 C ? A ? 301 CD1 1
   ATOM 2833 CD2 A LEU A 330 ? 9.97457 -21.02723 7.40350 0.685 36.86182 C ? A ? 301 CD2 1
   ATOM 2834 N B LEU A 330 ? 13.61518 -18.85846 10.04937 0.315 41.58936 N ? A ? 301 N 1
   ATOM 2835 CA B LEU A 330 ? 12.16947 -18.94890 9.90189 0.315 37.75940 C ? A ? 301 CA 1
   ATOM 2836 C B LEU A 330 ? 11.58358 -19.57928 11.16355 0.315 38.84031 C ? A ? 301 C 1
   ATOM 2837 O B LEU A 330 ? 11.65952 -20.80577 11.32758 0.315 39.19896 O ? A ? 301 O 1
   ATOM 2838 CB B LEU A 330 ? 11.81679 -19.78084 8.66468 0.315 36.06216 C ? A ? 301 CB 1
   ATOM 2839 CG B LEU A 330 ? 10.33560 -19.95934 8.31855 0.315 45.03824 C ? A ? 301 CG 1
   ATOM 2840 CD1 B LEU A 330 ? 9.71346 -18.64745 7.83637 0.315 36.35698 C ? A ? 301 CD1 1
   ATOM 2841 CD2 B LEU A 330 ? 10.12738 -21.07892 7.29174 0.315 36.98630 C ? A ? 301 CD2 1
   ATOM 2842 N A PRO A 331 ? 10.90569 -18.77698 12.04964 0.657 39.66618 N ? A ? 302 N 1
   ATOM 2843 CA A PRO A 331 ? 10.30034 -19.36851 13.25003 0.657 39.37458 C ? A ? 302 CA 1
   ATOM 2844 C A PRO A 331 ? 9.09556 -20.23441 12.90806 0.657 48.92755 C ? A ? 302 C 1
   ATOM 2845 O A PRO A 331 ? 8.36263 -19.96868 11.94913 0.657 39.54076 O ? A ? 302 O 1
   ATOM 2846 CB A PRO A 331 ? 9.88239 -18.14891 14.07836 0.657 38.00589 C ? A ? 302 CB 1
   ATOM 2847 CG A PRO A 331 ? 10.70269 -17.00557 13.52405 0.657 44.67022 C ? A ? 302 CG 1
   ATOM 2848 CD A PRO A 331 ? 10.84254 -17.30310 12.07392 0.657 39.84374 C ? A ? 302 CD 1
   ATOM 2849 N B PRO A 331 ? 11.01646 -18.80261 12.08658 0.244 39.64478 N ? A ? 302 N 1
   ATOM 2850 CA B PRO A 331 ? 10.50322 -19.39193 13.33039 0.244 39.39420 C ? A ? 302 CA 1
   ATOM 2851 C B PRO A 331 ? 9.19848 -20.14692 13.11962 0.244 47.12180 C ? A ? 302 C 1
   ATOM 2852 O B PRO A 331 ? 8.39291 -19.81326 12.24601 0.244 39.78595 O ? A ? 302 O 1
   ATOM 2853 CB B PRO A 331 ? 10.29381 -18.17639 14.23918 0.244 38.97012 C ? A ? 302 CB 1
   ATOM 2854 CG B PRO A 331 ? 10.11186 -17.03141 13.30156 0.244 43.50226 C ? A ? 302 CG 1
   ATOM 2855 CD B PRO A 331 ? 10.96608 -17.32986 12.10751 0.244 39.76736 C ? A ? 302 CD 1
   ATOM 2856 N C PRO A 331 ? 10.94354 -18.97723 11.82321 0.099 39.29036 N ? A ? 302 N 1
   ATOM 2857 CA C PRO A 331 ? 10.56486 -19.77652 12.99324 0.099 40.83471 C ? A ? 302 CA 1
   ATOM 2858 C C PRO A 331 ? 9.26491 -20.54278 12.78643 0.099 44.70837 C ? A ? 302 C 1
   ATOM 2859 O C PRO A 331 ? 8.53760 -20.28104 11.82781 0.099 40.11110 O ? A ? 302 O 1
   ATOM 2860 CB C PRO A 331 ? 10.40364 -18.72758 14.09704 0.099 38.37829 C ? A ? 302 CB 1
   ATOM 2861 CG C PRO A 331 ? 10.10066 -17.46528 13.37719 0.099 41.84886 C ? A ? 302 CG 1
   ATOM 2862 CD C PRO A 331 ? 10.87822 -17.53090 12.09830 0.099 39.88197 C ? A ? 302 CD 1
   ATOM 2863 N A ASP A 332 ? 8.90350 -21.29584 13.71081 0.475 39.27648 N ? A ? 303 N 1
   ATOM 2864 CA A ASP A 332 ? 7.69637 -22.11125 13.60044 0.475 40.22900 C ? A ? 303 CA 1
   ATOM 2865 C A ASP A 332 ? 6.44810 -21.38473 14.08907 0.475 37.76466 C ? A ? 303 C 1
   ATOM 2866 O A ASP A 332 ? 5.33706 -21.78489 13.69517 0.475 41.94169 O ? A ? 303 O 1
   ATOM 2867 CB A ASP A 332 ? 7.83504 -23.42071 14.40368 0.475 46.81711 C ? A ? 303 CB 1
   ATOM 2868 CG A ASP A 332 ? 8.94137 -24.31163 13.90533 0.475 47.07042 C ? A ? 303 CG 1
   ATOM 2869 OD1 A ASP A 332 ? 9.01607 -24.55179 12.68163 0.475 47.62861 O ? A ? 303 OD1 1
   ATOM 2870 OD2 A ASP A 332 ? 9.75787 -24.74869 14.75003 0.475 56.23520 O ? A ? 303 OD2 1
   ATOM 2871 N B ASP A 332 ? 8.99369 -21.17994 13.95037 0.354 38.58200 N ? A ? 303 N 1
   ATOM 2872 CA B ASP A 332 ? 7.76881 -21.97436 13.85708 0.354 40.94595 C ? A ? 303 CA 1
   ATOM 2873 C B ASP A 332 ? 6.55588 -21.18808 14.33177 0.354 36.95455 C ? A ? 303 C 1
   ATOM 2874 O B ASP A 332 ? 5.45169 -21.35942 13.79731 0.354 42.76142 O ? A ? 303 O 1
   ATOM 2875 CB B ASP A 332 ? 7.88511 -23.26424 14.67944 0.354 46.53175 C ? A ? 303 CB 1
   ATOM 2876 CG B ASP A 332 ? 9.28126 -23.85078 14.67203 0.354 48.89147 C ? A ? 303 CG 1
   ATOM 2877 OD1 B ASP A 332 ? 9.95223 -23.83654 13.61234 0.354 50.01265 O ? A ? 303 OD1 1
   ATOM 2878 OD2 B ASP A 332 ? 9.69958 -24.33399 15.74350 0.354 48.17296 O ? A ? 303 OD2 1
   ATOM 2879 N C ASP A 332 ? 8.97290 -21.48288 13.69008 0.171 39.17966 N ? A ? 303 N 1
   ATOM 2880 CA C ASP A 332 ? 7.72933 -22.24072 13.58382 0.171 40.39182 C ? A ? 303 CA 1
   ATOM 2881 C C ASP A 332 ? 6.51573 -21.38848 13.93765 0.171 38.02757 C ? A ? 303 C 1
   ATOM 2882 O C ASP A 332 ? 5.48914 -21.43688 13.23586 0.171 42.58465 O ? A ? 303 O 1
   ATOM 2883 CB C ASP A 332 ? 7.78939 -23.48611 14.46961 0.171 46.54637 C ? A ? 303 CB 1
   ATOM 2884 CG C ASP A 332 ? 8.83252 -24.47727 14.00711 0.171 46.14274 C ? A ? 303 CG 1
   ATOM 2885 OD1 C ASP A 332 ? 9.04089 -24.59214 12.78947 0.171 47.59704 O ? A ? 303 OD1 1
   ATOM 2886 OD2 C ASP A 332 ? 9.45820 -25.12400 14.87537 0.171 49.73124 O ? A ? 303 OD2 1
   ATOM 2887 N A THR A 333 ? 6.61445 -20.35175 14.93923 0.470 39.45644 N ? A ? 304 N 1
   ATOM 2888 CA A THR A 333 ? 5.49941 -19.61957 15.54024 0.470 38.80256 C ? A ? 304 CA 1
   ATOM 2889 C A THR A 333 ? 5.86824 -18.15048 15.68256 0.470 42.13794 C ? A ? 304 C 1
   ATOM 2890 O A THR A 333 ? 6.82453 -17.81309 16.38840 0.470 43.66886 O ? A ? 304 O 1
   ATOM 2891 CB A THR A 333 ? 5.10856 -20.22889 16.89972 0.470 46.04700 C ? A ? 304 CB 1
   ATOM 2892 OG1 A THR A 333 ? 4.62496 -21.55866 16.68510 0.470 39.52723 O ? A ? 304 OG1 1
   ATOM 2893 CG2 A THR A 333 ? 4.01324 -19.39609 17.60185 0.470 40.36585 C ? A ? 304 CG2 1
   ATOM 2894 N B THR A 333 ? 6.73740 -20.34909 15.35485 0.186 41.15627 N ? A ? 304 N 1
   ATOM 2895 CA B THR A 333 ? 5.66510 -19.55483 15.93718 0.186 40.22798 C ? A ? 304 CA 1
   ATOM 2896 C B THR A 333 ? 6.00442 -18.08048 15.79322 0.186 41.92315 C ? A ? 304 C 1
   ATOM 2897 O B THR A 333 ? 7.10743 -17.65383 16.15366 0.186 40.76882 O ? A ? 304 O 1
   ATOM 2898 CB B THR A 333 ? 5.43132 -19.92563 17.41074 0.186 39.78478 C ? A ? 304 CB 1
   ATOM 2899 OG1 B THR A 333 ? 4.52283 -21.03058 17.48465 0.186 37.83922 O ? A ? 304 OG1 1
   ATOM 2900 CG2 B THR A 333 ? 4.84111 -18.75047 18.20119 0.186 36.24497 C ? A ? 304 CG2 1
   ATOM 2901 N C THR A 333 ? 6.61182 -20.60634 15.02790 0.344 39.37298 N ? A ? 304 N 1
   ATOM 2902 CA C THR A 333 ? 5.54885 -19.68805 15.40887 0.344 38.67188 C ? A ? 304 CA 1
   ATOM 2903 C C THR A 333 ? 6.05021 -18.25169 15.33850 0.344 41.05147 C ? A ? 304 C 1
   ATOM 2904 O C THR A 333 ? 7.25506 -17.98482 15.40967 0.344 39.31235 O ? A ? 304 O 1
   ATOM 2905 CB C THR A 333 ? 4.98603 -20.01145 16.80612 0.344 45.50810 C ? A ? 304 CB 1
   ATOM 2906 OG1 C THR A 333 ? 3.77713 -19.26897 17.04772 0.344 40.10756 O ? A ? 304 OG1 1
   ATOM 2907 CG2 C THR A 333 ? 6.00605 -19.67671 17.90971 0.344 31.87950 C ? A ? 304 CG2 1
   ATOM 2908 N A LEU A 334 ? 5.10820 -17.27630 15.02134 0.691 32.07783 N ? A ? 305 N 1
   ATOM 2909 CA A LEU A 334 ? 5.46739 -15.86624 14.93893 0.691 34.88633 C ? A ? 305 CA 1
   ATOM 2910 C A LEU A 334 ? 4.80331 -15.02485 16.01717 0.691 28.12057 C ? A ? 305 C 1
   ATOM 2911 O A LEU A 334 ? 5.44495 -14.17052 16.62858 0.691 33.64172 O ? A ? 305 O 1
   ATOM 2912 CB A LEU A 334 ? 5.09109 -15.32009 13.55477 0.691 31.33816 C ? A ? 305 CB 1
   ATOM 2913 CG A LEU A 334 ? 5.78779 -16.00713 12.39375 0.691 33.52366 C ? A ? 305 CG 1
   ATOM 2914 CD1 A LEU A 334 ? 5.02912 -15.73826 11.07798 0.691 26.51230 C ? A ? 305 CD1 1
   ATOM 2915 CD2 A LEU A 334 ? 7.23919 -15.49085 12.30914 0.691 33.34938 C ? A ? 305 CD2 1
   ATOM 2916 N B LEU A 334 ? 5.06033 -17.31177 15.25290 0.034 32.81748 N ? A ? 305 N 1
   ATOM 2917 CA B LEU A 334 ? 5.27412 -15.89941 14.96861 0.034 34.55272 C ? A ? 305 CA 1
   ATOM 2918 C B LEU A 334 ? 4.56470 -15.01660 15.98538 0.034 29.31323 C ? A ? 305 C 1
   ATOM 2919 O B LEU A 334 ? 5.20921 -14.40641 16.84224 0.034 33.45024 O ? A ? 305 O 1
   ATOM 2920 CB B LEU A 334 ? 4.79059 -15.56752 13.55677 0.034 31.95424 C ? A ? 305 CB 1
   ATOM 2921 CG B LEU A 334 ? 5.78912 -15.55747 12.40300 0.034 33.21943 C ? A ? 305 CG 1
   ATOM 2922 CD1 B LEU A 334 ? 6.67638 -16.78218 12.44305 0.034 34.61565 C ? A ? 305 CD1 1
   ATOM 2923 CD2 B LEU A 334 ? 5.04406 -15.48100 11.07876 0.034 26.62182 C ? A ? 305 CD2 1
   ATOM 2924 N C LEU A 334 ? 5.10028 -17.32668 15.17774 0.275 32.57360 N ? A ? 305 N 1
   ATOM 2925 CA C LEU A 334 ? 5.40173 -15.90690 15.03799 0.275 34.55693 C ? A ? 305 CA 1
   ATOM 2926 C C LEU A 334 ? 4.68695 -15.06189 16.08101 0.275 29.14028 C ? A ? 305 C 1
   ATOM 2927 O C LEU A 334 ? 5.33549 -14.31320 16.81398 0.275 33.45696 O ? A ? 305 O 1
   ATOM 2928 CB C LEU A 334 ? 5.02294 -15.42397 13.63031 0.275 31.77308 C ? A ? 305 CB 1
   ATOM 2929 CG C LEU A 334 ? 5.80013 -16.01161 12.46086 0.275 33.30083 C ? A ? 305 CG 1
   ATOM 2930 CD1 C LEU A 334 ? 5.09540 -15.68394 11.14126 0.275 26.99876 C ? A ? 305 CD1 1
   ATOM 2931 CD2 C LEU A 334 ? 7.22355 -15.46289 12.46943 0.275 33.35792 C ? A ? 305 CD2 1
   ATOM 2932 N A SER A 335 ? 3.51021 -15.21593 16.23141 0.338 33.19644 N ? A ? 306 N 1
   ATOM 2933 CA A SER A 335 ? 2.80800 -14.39486 17.20487 0.338 33.21692 C ? A ? 306 CA 1
   ATOM 2934 C A SER A 335 ? 1.41243 -14.94970 17.40696 0.338 38.32128 C ? A ? 306 C 1
   ATOM 2935 O A SER A 335 ? 1.14083 -16.10116 17.05203 0.338 40.93928 O ? A ? 306 O 1
   ATOM 2936 CB A SER A 335 ? 2.73380 -12.93434 16.75045 0.338 38.33391 C ? A ? 306 CB 1
   ATOM 2937 OG A SER A 335 ? 1.87419 -12.79276 15.63275 0.338 36.28669 O ? A ? 306 OG 1
   ATOM 2938 N B SER A 335 ? 3.24109 -14.93205 15.89082 0.014 34.09580 N ? A ? 306 N 1
   ATOM 2939 CA B SER A 335 ? 2.45529 -14.07291 16.76248 0.014 35.25469 C ? A ? 306 CA 1
   ATOM 2940 C B SER A 335 ? 1.24856 -14.85686 17.25813 0.014 38.50609 C ? A ? 306 C 1
   ATOM 2941 O B SER A 335 ? 1.12880 -16.06668 17.04059 0.014 40.73357 O ? A ? 306 O 1
   ATOM 2942 CB B SER A 335 ? 2.02761 -12.79046 16.03556 0.014 36.56428 C ? A ? 306 CB 1
   ATOM 2943 OG B SER A 335 ? 3.07126 -11.83704 16.01651 0.014 35.83961 O ? A ? 306 OG 1
   ATOM 2944 N C SER A 335 ? 3.36672 -15.14168 16.16031 0.648 33.47252 N ? A ? 306 N 1
   ATOM 2945 CA C SER A 335 ? 2.61655 -14.17241 16.95493 0.648 34.98609 C ? A ? 306 CA 1
   ATOM 2946 C C SER A 335 ? 1.24787 -14.76055 17.27384 0.648 38.64120 C ? A ? 306 C 1
   ATOM 2947 O C SER A 335 ? 1.04190 -15.96097 17.08596 0.648 41.02841 O ? A ? 306 O 1
   ATOM 2948 CB C SER A 335 ? 2.48792 -12.83685 16.19617 0.648 37.44281 C ? A ? 306 CB 1
   ATOM 2949 OG C SER A 335 ? 1.89624 -11.81082 16.98561 0.648 33.26592 O ? A ? 306 OG 1
   ATOM 2950 N A SER A 336 ? 0.52540 -14.13240 17.95735 0.562 40.14399 N ? A ? 307 N 1
   ATOM 2951 CA A SER A 336 ? -0.85979 -14.51642 18.18235 0.562 49.57952 C ? A ? 307 CA 1
   ATOM 2952 C A SER A 336 ? -1.77723 -13.67927 17.29769 0.562 42.07351 C ? A ? 307 C 1
   ATOM 2953 O A SER A 336 ? -1.44907 -12.55134 16.91461 0.562 37.73924 O ? A ? 307 O 1
   ATOM 2954 CB A SER A 336 ? -1.25623 -14.32421 19.65087 0.562 44.78496 C ? A ? 307 CB 1
   ATOM 2955 OG A SER A 336 ? -2.37271 -15.13333 20.00836 0.562 55.51705 O ? A ? 307 OG 1
   ATOM 2956 N B SER A 336 ? 0.35212 -14.15384 17.93859 0.438 40.86787 N ? A ? 307 N 1
   ATOM 2957 CA B SER A 336 ? -0.95074 -14.68282 18.32832 0.438 46.90471 C ? A ? 307 CA 1
   ATOM 2958 C B SER A 336 ? -2.00575 -13.73388 17.77892 0.438 42.95656 C ? A ? 307 C 1
   ATOM 2959 O B SER A 336 ? -1.95495 -12.53373 18.05474 0.438 47.04957 O ? A ? 307 O 1
   ATOM 2960 CB B SER A 336 ? -1.06944 -14.79805 19.84694 0.438 49.02413 C ? A ? 307 CB 1
   ATOM 2961 OG B SER A 336 ? -1.09448 -13.51333 20.44276 0.438 44.98080 O ? A ? 307 OG 1
   ATOM 2962 N . LEU A 337 ? -2.91896 -14.25643 16.96640 1.000 29.97218 N ? A ? 308 N 1
   ATOM 2963 CA . LEU A 337 ? -4.06001 -13.52926 16.43228 1.000 47.71432 C ? A ? 308 CA 1
   ATOM 2964 C . LEU A 337 ? -5.24531 -13.72227 17.37319 1.000 41.45264 C ? A ? 308 C 1
   ATOM 2965 O . LEU A 337 ? -5.47213 -14.83324 17.84414 1.000 35.26263 O ? A ? 308 O 1
   ATOM 2966 CB . LEU A 337 ? -4.43479 -14.08260 15.05612 1.000 43.01850 C ? A ? 308 CB 1
   ATOM 2967 CG . LEU A 337 ? -4.67598 -13.28686 13.78801 1.000 58.98970 C ? A ? 308 CG 1
   ATOM 2968 CD1 . LEU A 337 ? -3.66271 -12.16792 13.59382 1.000 42.15552 C ? A ? 308 CD1 1
   ATOM 2969 CD2 . LEU A 337 ? -4.68377 -14.28203 12.57165 1.000 42.94114 C ? A ? 308 CD2 1
   ATOM 2970 N A PRO A 338 ? -6.00466 -12.67148 17.67672 0.632 36.69023 N ? A ? 309 N 1
   ATOM 2971 CA A PRO A 338 ? -7.21666 -12.86355 18.48032 0.632 34.82297 C ? A ? 309 CA 1
   ATOM 2972 C A PRO A 338 ? -8.23241 -13.76252 17.78478 0.632 38.41859 C ? A ? 309 C 1
   ATOM 2973 O A PRO A 338 ? -8.28620 -13.86190 16.55302 0.632 34.71774 O ? A ? 309 O 1
   ATOM 2974 CB A PRO A 338 ? -7.76752 -11.43756 18.65566 0.632 38.20092 C ? A ? 309 CB 1
   ATOM 2975 CG A PRO A 338 ? -6.93479 -10.54269 17.76540 0.632 37.85663 C ? A ? 309 CG 1
   ATOM 2976 CD A PRO A 338 ? -5.64669 -11.24905 17.51310 0.632 42.97959 C ? A ? 309 CD 1
   ATOM 2977 N B PRO A 338 ? -6.01573 -12.67063 17.64204 0.368 36.72815 N ? A ? 309 N 1
   ATOM 2978 CA B PRO A 338 ? -7.24255 -12.84430 18.42604 0.368 34.95933 C ? A ? 309 CA 1
   ATOM 2979 C B PRO A 338 ? -8.31082 -13.60459 17.64898 0.368 38.75484 C ? A ? 309 C 1
   ATOM 2980 O B PRO A 338 ? -8.45443 -13.45470 16.43075 0.368 32.24718 O ? A ? 309 O 1
   ATOM 2981 CB B PRO A 338 ? -7.68544 -11.40342 18.72015 0.368 38.30901 C ? A ? 309 CB 1
   ATOM 2982 CG B PRO A 338 ? -6.98723 -10.55045 17.70735 0.368 37.89302 C ? A ? 309 CG 1
   ATOM 2983 CD B PRO A 338 ? -5.70417 -11.25283 17.37888 0.368 42.90627 C ? A ? 309 CD 1
   ATOM 2984 N A ALA A 339 ? -9.06022 -14.41915 18.58729 0.632 33.93240 N ? A ? 310 N 1
   ATOM 2985 CA A ALA A 339 ? -10.25646 -15.02626 18.02300 0.632 38.08460 C ? A ? 310 CA 1
   ATOM 2986 C A ALA A 339 ? -11.16320 -13.92697 17.47768 0.632 31.13704 C ? A ? 310 C 1
   ATOM 2987 O A ALA A 339 ? -11.23750 -12.83360 18.03907 0.632 34.25725 O ? A ? 310 O 1
   ATOM 2988 CB A ALA A 339 ? -10.98977 -15.86001 19.08069 0.632 35.90225 C ? A ? 310 CB 1
   ATOM 2989 N B ALA A 339 ? -9.07551 -14.42098 18.37037 0.368 34.43711 N ? A ? 310 N 1
   ATOM 2990 CA B ALA A 339 ? -10.23125 -15.06458 17.75868 0.368 37.09912 C ? A ? 310 CA 1
   ATOM 2991 C B ALA A 339 ? -11.24202 -14.01353 17.30992 0.368 31.00032 C ? A ? 310 C 1
   ATOM 2992 O B ALA A 339 ? -11.41238 -12.97334 17.94765 0.368 32.46568 O ? A ? 310 O 1
   ATOM 2993 CB B ALA A 339 ? -10.89119 -16.03990 18.73804 0.368 37.57001 C ? A ? 310 CB 1
   ATOM 2994 N A LEU A 340 ? -11.82030 -14.20273 16.35760 0.632 31.08859 N ? A ? 311 N 1
   ATOM 2995 CA A LEU A 340 ? -12.82814 -13.27213 15.84904 0.632 26.73659 C ? A ? 311 CA 1
   ATOM 2996 C A LEU A 340 ? -13.98708 -13.15289 16.84081 0.632 34.89740 C ? A ? 311 C 1
   ATOM 2997 O A LEU A 340 ? -14.40346 -14.16361 17.42281 0.632 38.13317 O ? A ? 311 O 1
   ATOM 2998 CB A LEU A 340 ? -13.36374 -13.75735 14.49859 0.632 26.50248 C ? A ? 311 CB 1
   ATOM 2999 CG A LEU A 340 ? -12.38853 -13.76469 13.32800 0.632 30.40932 C ? A ? 311 CG 1
   ATOM 3000 CD1 A LEU A 340 ? -13.13440 -14.12348 12.05639 0.632 35.85314 C ? A ? 311 CD1 1
   ATOM 3001 CD2 A LEU A 340 ? -11.75769 -12.38702 13.18508 0.632 27.69269 C ? A ? 311 CD2 1
   ATOM 3002 N B LEU A 340 ? -11.91316 -14.29271 16.20159 0.368 30.72446 N ? A ? 311 N 1
   ATOM 3003 CA B LEU A 340 ? -12.96129 -13.40229 15.70038 0.368 27.73064 C ? A ? 311 CA 1
   ATOM 3004 C B LEU A 340 ? -14.12683 -13.33458 16.68361 0.368 34.57807 C ? A ? 311 C 1
   ATOM 3005 O B LEU A 340 ? -14.70770 -14.38191 17.01037 0.368 39.22327 O ? A ? 311 O 1
   ATOM 3006 CB B LEU A 340 ? -13.46040 -13.89395 14.34452 0.368 25.77945 C ? A ? 311 CB 1
   ATOM 3007 CG B LEU A 340 ? -12.47454 -13.86068 13.17932 0.368 30.55377 C ? A ? 311 CG 1
   ATOM 3008 CD1 B LEU A 340 ? -13.00401 -14.69899 12.03360 0.368 34.10913 C ? A ? 311 CD1 1
   ATOM 3009 CD2 B LEU A 340 ? -12.24428 -12.42120 12.71389 0.368 28.27684 C ? A ? 311 CD2 1
   ATOM 3010 N A PRO A 341 ? -14.53398 -11.94910 17.05730 0.632 36.64306 N ? A ? 312 N 1
   ATOM 3011 CA A PRO A 341 ? -15.68514 -11.81139 17.95724 0.632 34.01767 C ? A ? 312 CA 1
   ATOM 3012 C A PRO A 341 ? -16.97575 -12.24321 17.29362 0.632 38.55816 C ? A ? 312 C 1
   ATOM 3013 O A PRO A 341 ? -17.13815 -12.17184 16.07012 0.632 34.26707 O ? A ? 312 O 1
   ATOM 3014 CB A PRO A 341 ? -15.72494 -10.31056 18.26670 0.632 38.17704 C ? A ? 312 CB 1
   ATOM 3015 CG A PRO A 341 ? -15.17063 -9.67168 17.03757 0.632 38.90171 C ? A ? 312 CG 1
   ATOM 3016 CD A PRO A 341 ? -14.10680 -10.65003 16.50896 0.632 38.18075 C ? A ? 312 CD 1
   ATOM 3017 N B PRO A 341 ? -14.51359 -12.14842 17.15786 0.368 37.44958 N ? A ? 312 N 1
   ATOM 3018 CA B PRO A 341 ? -15.58935 -12.06096 18.15208 0.368 34.54637 C ? A ? 312 CA 1
   ATOM 3019 C B PRO A 341 ? -16.94239 -12.37859 17.54105 0.368 38.35941 C ? A ? 312 C 1
   ATOM 3020 O B PRO A 341 ? -17.10872 -12.50652 16.32402 0.368 36.84430 O ? A ? 312 O 1
   ATOM 3021 CB B PRO A 341 ? -15.52871 -10.60733 18.62375 0.368 38.99008 C ? A ? 312 CB 1
   ATOM 3022 CG B PRO A 341 ? -14.96131 -9.86626 17.44720 0.368 36.94684 C ? A ? 312 CG 1
   ATOM 3023 CD B PRO A 341 ? -13.96959 -10.82214 16.81574 0.368 36.77445 C ? A ? 312 CD 1
   ATOM 3024 N A SER A 342 ? -17.91130 -12.69748 18.12609 0.632 40.03240 N ? A ? 313 N 1
   ATOM 3025 CA A SER A 342 ? -19.24434 -12.96561 17.61236 0.632 32.82319 C ? A ? 313 CA 1
   ATOM 3026 C A SER A 342 ? -19.84695 -11.65334 17.13622 0.632 36.30218 C ? A ? 313 C 1
   ATOM 3027 O A SER A 342 ? -19.61469 -10.60292 17.73102 0.632 29.43850 O ? A ? 313 O 1
   ATOM 3028 CB A SER A 342 ? -20.11380 -13.61946 18.69707 0.632 33.23271 C ? A ? 313 CB 1
   ATOM 3029 OG A SER A 342 ? -19.98333 -12.92755 19.91661 0.632 39.42069 O ? A ? 313 OG 1
   ATOM 3030 N B SER A 342 ? -17.92531 -12.51800 18.42842 0.368 36.92934 N ? A ? 313 N 1
   ATOM 3031 CA B SER A 342 ? -19.29753 -12.70333 17.98877 0.368 34.45027 C ? A ? 313 CA 1
   ATOM 3032 C B SER A 342 ? -19.77894 -11.45988 17.25841 0.368 35.69261 C ? A ? 313 C 1
   ATOM 3033 O B SER A 342 ? -19.29604 -10.35162 17.49389 0.368 35.03606 O ? A ? 313 O 1
   ATOM 3034 CB B SER A 342 ? -20.20122 -12.99400 19.18753 0.368 34.61764 C ? A ? 313 CB 1
   ATOM 3035 OG B SER A 342 ? -20.00641 -12.00938 20.18788 0.368 41.80147 O ? A ? 313 OG 1
   ATOM 3036 N A LEU A 343 ? -20.61349 -11.71104 16.04511 0.632 29.51805 N ? A ? 314 N 1
   ATOM 3037 CA A LEU A 343 ? -21.13026 -10.51196 15.38950 0.632 34.38074 C ? A ? 314 CA 1
   ATOM 3038 C A LEU A 343 ? -22.39917 -9.94084 16.01580 0.632 33.08769 C ? A ? 314 C 1
   ATOM 3039 O A LEU A 343 ? -22.82193 -8.83957 15.61239 0.632 28.74348 O ? A ? 314 O 1
   ATOM 3040 CB A LEU A 343 ? -21.41491 -10.81682 13.92612 0.632 29.34834 C ? A ? 314 CB 1
   ATOM 3041 CG A LEU A 343 ? -20.27205 -10.86313 12.89838 0.632 47.73129 C ? A ? 314 CG 1
   ATOM 3042 CD1 A LEU A 343 ? -18.86073 -11.01546 13.50130 0.632 30.89644 C ? A ? 314 CD1 1
   ATOM 3043 CD2 A LEU A 343 ? -20.54517 -11.95134 11.85419 0.632 37.32423 C ? A ? 314 CD2 1
   ATOM 3044 N B LEU A 343 ? -20.75264 -11.64731 16.36573 0.368 34.86138 N ? A ? 314 N 1
   ATOM 3045 CA B LEU A 343 ? -21.20193 -10.58011 15.48686 0.368 34.31278 C ? A ? 314 CA 1
   ATOM 3046 C B LEU A 343 ? -22.59468 -10.04868 15.79270 0.368 35.08967 C ? A ? 314 C 1
   ATOM 3047 O B LEU A 343 ? -22.93256 -8.95321 15.31789 0.368 30.76819 O ? A ? 314 O 1
   ATOM 3048 CB B LEU A 343 ? -21.15670 -11.06236 14.03197 0.368 29.39889 C ? A ? 314 CB 1
   ATOM 3049 CG B LEU A 343 ? -19.77134 -11.62149 13.68882 0.368 25.68179 C ? A ? 314 CG 1
   ATOM 3050 CD1 B LEU A 343 ? -19.73304 -12.31371 12.33210 0.368 24.43309 C ? A ? 314 CD1 1
   ATOM 3051 CD2 B LEU A 343 ? -18.72067 -10.51257 13.74705 0.368 27.78687 C ? A ? 314 CD2 1
   ATOM 3052 N A GLU A 344 ? -23.04308 -10.65195 16.94652 0.632 30.56974 N ? A ? 315 N 1
   ATOM 3053 CA A GLU A 344 ? -24.31012 -10.17064 17.49244 0.632 30.10358 C ? A ? 315 CA 1
   ATOM 3054 C A GLU A 344 ? -24.15690 -8.74194 18.01268 0.632 37.37193 C ? A ? 315 C 1
   ATOM 3055 O A GLU A 344 ? -23.25938 -8.44603 18.81221 0.632 32.51027 O ? A ? 315 O 1
   ATOM 3056 CB A GLU A 344 ? -24.80463 -11.08277 18.62296 0.632 33.67534 C ? A ? 315 CB 1
   ATOM 3057 CG A GLU A 344 ? -25.32332 -12.47616 18.22647 0.632 58.62856 C ? A ? 315 CG 1
   ATOM 3058 CD A GLU A 344 ? -25.21601 -13.52465 19.36597 0.632 60.68725 C ? A ? 315 CD 1
   ATOM 3059 OE1 A GLU A 344 ? -26.17775 -13.73559 20.17029 0.632 61.29330 O ? A ? 315 OE1 1
   ATOM 3060 OE2 A GLU A 344 ? -24.14020 -14.15616 19.43922 0.632 57.44945 O ? A ? 315 OE2 1
   ATOM 3061 N B GLU A 344 ? -23.41405 -10.77551 16.55634 0.368 34.25978 N ? A ? 315 N 1
   ATOM 3062 CA B GLU A 344 ? -24.74958 -10.27249 16.85972 0.368 29.09593 C ? A ? 315 CA 1
   ATOM 3063 C B GLU A 344 ? -24.65530 -8.92214 17.55984 0.368 30.85779 C ? A ? 315 C 1
   ATOM 3064 O B GLU A 344 ? -23.78931 -8.69909 18.41225 0.368 38.83954 O ? A ? 315 O 1
   ATOM 3065 CB B GLU A 344 ? -25.52827 -11.26996 17.72635 0.368 36.16259 C ? A ? 315 CB 1
   ATOM 3066 CG B GLU A 344 ? -26.07891 -12.47204 16.95794 0.368 44.37906 C ? A ? 315 CG 1
   ATOM 3067 CD B GLU A 344 ? -26.80130 -13.47805 17.85344 0.368 46.18413 C ? A ? 315 CD 1
   ATOM 3068 OE1 B GLU A 344 ? -27.57520 -13.06110 18.74617 0.368 57.70708 O ? A ? 315 OE1 1
   ATOM 3069 OE2 B GLU A 344 ? -26.58626 -14.69462 17.66694 0.368 56.96830 O ? A ? 315 OE2 1
   ATOM 3070 N A GLY A 345 ? -25.02771 -7.84907 17.55219 0.632 30.77887 N ? A ? 316 N 1
   ATOM 3071 CA A GLY A 345 ? -25.09487 -6.51300 18.08965 0.632 35.73316 C ? A ? 316 CA 1
   ATOM 3072 C A GLY A 345 ? -24.30249 -5.46756 17.33365 0.632 35.72147 C ? A ? 316 C 1
   ATOM 3073 O A GLY A 345 ? -24.54006 -4.27116 17.53639 0.632 28.80792 O ? A ? 316 O 1
   ATOM 3074 N B GLY A 345 ? -25.53629 -8.00507 17.17666 0.368 30.94264 N ? A ? 316 N 1
   ATOM 3075 CA B GLY A 345 ? -25.52649 -6.68807 17.77896 0.368 37.55369 C ? A ? 316 CA 1
   ATOM 3076 C B GLY A 345 ? -24.38810 -5.80149 17.33113 0.368 36.65541 C ? A ? 316 C 1
   ATOM 3077 O B GLY A 345 ? -24.00142 -4.88659 18.06765 0.368 36.28691 O ? A ? 316 O 1
   ATOM 3078 N A LEU A 346 ? -23.36544 -5.87740 16.47791 0.632 28.80461 N ? A ? 317 N 1
   ATOM 3079 CA A LEU A 346 ? -22.48969 -4.90743 15.81541 0.632 26.84712 C ? A ? 317 CA 1
   ATOM 3080 C A LEU A 346 ? -23.26813 -4.07075 14.79449 0.632 29.24203 C ? A ? 317 C 1
   ATOM 3081 O A LEU A 346 ? -24.15159 -4.57941 14.10604 0.632 28.45425 O ? A ? 317 O 1
   ATOM 3082 CB A LEU A 346 ? -21.32510 -5.63417 15.13928 0.632 26.82715 C ? A ? 317 CB 1
   ATOM 3083 CG A LEU A 346 ? -20.52927 -6.61314 16.02209 0.632 29.26740 C ? A ? 317 CG 1
   ATOM 3084 CD1 A LEU A 346 ? -19.22467 -7.04686 15.35742 0.632 29.36000 C ? A ? 317 CD1 1
   ATOM 3085 CD2 A LEU A 346 ? -20.24881 -6.03196 17.38248 0.632 26.98236 C ? A ? 317 CD2 1
   ATOM 3086 N B LEU A 346 ? -23.82390 -6.05748 16.15235 0.368 28.81566 N ? A ? 317 N 1
   ATOM 3087 CA B LEU A 346 ? -22.79440 -5.19875 15.57424 0.368 30.64843 C ? A ? 317 CA 1
   ATOM 3088 C B LEU A 346 ? -23.41746 -4.30886 14.50264 0.368 29.58732 C ? A ? 317 C 1
   ATOM 3089 O B LEU A 346 ? -24.11832 -4.80705 13.61861 0.368 31.89807 O ? A ? 317 O 1
   ATOM 3090 CB B LEU A 346 ? -21.65784 -6.03729 14.98258 0.368 25.61732 C ? A ? 317 CB 1
   ATOM 3091 CG B LEU A 346 ? -20.46429 -6.33429 15.90222 0.368 29.53536 C ? A ? 317 CG 1
   ATOM 3092 CD1 B LEU A 346 ? -20.90258 -7.06000 17.15284 0.368 32.75430 C ? A ? 317 CD1 1
   ATOM 3093 CD2 B LEU A 346 ? -19.40151 -7.14894 15.17543 0.368 30.51354 C ? A ? 317 CD2 1
   ATOM 3094 N A THR A 347 ? -22.94757 -2.77305 14.70900 0.632 24.74187 N ? A ? 318 N 1
   ATOM 3095 CA A THR A 347 ? -23.46514 -1.92966 13.63352 0.632 25.66176 C ? A ? 318 CA 1
   ATOM 3096 C A THR A 347 ? -22.94787 -2.40832 12.27551 0.632 29.78813 C ? A ? 318 C 1
   ATOM 3097 O A THR A 347 ? -21.76176 -2.71572 12.12562 0.632 27.52053 O ? A ? 318 O 1
   ATOM 3098 CB A THR A 347 ? -23.03090 -0.46391 13.85500 0.632 29.47389 C ? A ? 318 CB 1
   ATOM 3099 OG1 A THR A 347 ? -23.86021 0.15576 14.84826 0.632 28.85141 O ? A ? 318 OG1 1
   ATOM 3100 CG2 A THR A 347 ? -23.07888 0.34442 12.55287 0.632 24.33740 C ? A ? 318 CG2 1
   ATOM 3101 N B THR A 347 ? -23.16064 -2.99796 14.57922 0.368 25.54633 N ? A ? 318 N 1
   ATOM 3102 CA B THR A 347 ? -23.62792 -2.08383 13.54258 0.368 24.48454 C ? A ? 318 CA 1
   ATOM 3103 C B THR A 347 ? -23.10024 -2.51129 12.17539 0.368 30.07210 C ? A ? 318 C 1
   ATOM 3104 O B THR A 347 ? -21.94283 -2.91921 12.04109 0.368 28.27096 O ? A ? 318 O 1
   ATOM 3105 CB B THR A 347 ? -23.17030 -0.64725 13.83162 0.368 30.10014 C ? A ? 318 CB 1
   ATOM 3106 OG1 B THR A 347 ? -23.39639 -0.32956 15.20865 0.368 28.86192 O ? A ? 318 OG1 1
   ATOM 3107 CG2 B THR A 347 ? -23.92929 0.34691 12.95437 0.368 31.44788 C ? A ? 318 CG2 1
   ATOM 3108 N A VAL A 348 ? -23.84088 -2.46431 11.27676 0.632 27.30621 N ? A ? 319 N 1
   ATOM 3109 CA A VAL A 348 ? -23.48353 -2.85661 9.91162 0.632 21.92319 C ? A ? 319 CA 1
   ATOM 3110 C A VAL A 348 ? -23.60663 -1.62673 9.02067 0.632 27.54549 C ? A ? 319 C 1
   ATOM 3111 O A VAL A 348 ? -24.60531 -0.89931 9.08816 0.632 28.68706 O ? A ? 319 O 1
   ATOM 3112 CB A VAL A 348 ? -24.37215 -4.01359 9.39937 0.632 29.60363 C ? A ? 319 CB 1
   ATOM 3113 CG1 A VAL A 348 ? -23.96798 -4.43762 7.98358 0.632 26.75726 C ? A ? 319 CG1 1
   ATOM 3114 CG2 A VAL A 348 ? -24.25371 -5.22707 10.33486 0.632 28.52363 C ? A ? 319 CG2 1
   ATOM 3115 N B VAL A 348 ? -23.95573 -2.41079 11.15546 0.368 26.83471 N ? A ? 319 N 1
   ATOM 3116 CA B VAL A 348 ? -23.60993 -2.78827 9.78866 0.368 22.99474 C ? A ? 319 CA 1
   ATOM 3117 C B VAL A 348 ? -23.72895 -1.55387 8.90597 0.368 27.65952 C ? A ? 319 C 1
   ATOM 3118 O B VAL A 348 ? -24.70311 -0.80070 9.00632 0.368 28.70242 O ? A ? 319 O 1
   ATOM 3119 CB B VAL A 348 ? -24.51395 -3.92834 9.26048 0.368 28.49231 C ? A ? 319 CB 1
   ATOM 3120 CG1 B VAL A 348 ? -24.06444 -4.37281 7.87540 0.368 27.04730 C ? A ? 319 CG1 1
   ATOM 3121 CG2 B VAL A 348 ? -24.48440 -5.12025 10.21453 0.368 30.39270 C ? A ? 319 CG2 1
   ATOM 3122 N A ARG A 349 ? -22.59191 -1.38738 8.19378 0.632 24.80562 N ? A ? 320 N 1
   ATOM 3123 CA A ARG A 349 ? -22.59505 -0.31782 7.20168 0.632 23.29976 C ? A ? 320 CA 1
   ATOM 3124 C A ARG A 349 ? -22.52541 -0.93837 5.81730 0.632 31.40485 C ? A ? 320 C 1
   ATOM 3125 O A ARG A 349 ? -21.81961 -1.92471 5.62565 0.632 23.61510 O ? A ? 320 O 1
   ATOM 3126 CB A ARG A 349 ? -21.42025 0.62379 7.41468 0.632 28.18038 C ? A ? 320 CB 1
   ATOM 3127 CG A ARG A 349 ? -21.34358 1.15303 8.84015 0.632 26.45946 C ? A ? 320 CG 1
   ATOM 3128 CD A ARG A 349 ? -20.72740 2.54653 8.89516 0.632 30.02779 C ? A ? 320 CD 1
   ATOM 3129 NE A ARG A 349 ? -20.65494 2.99727 10.27579 0.632 24.18408 N ? A ? 320 NE 1
   ATOM 3130 CZ A ARG A 349 ? -21.63825 3.58748 10.95009 0.632 25.44016 C ? A ? 320 CZ 1
   ATOM 3131 NH1 A ARG A 349 ? -22.75710 3.97187 10.35667 0.632 20.39873 N ? A ? 320 NH1 1
   ATOM 3132 NH2 A ARG A 349 ? -21.49199 3.78963 12.25506 0.632 29.13889 N ? A ? 320 NH2 1
   ATOM 3133 N B ARG A 349 ? -22.74072 -1.34511 8.03880 0.368 25.70652 N ? A ? 320 N 1
   ATOM 3134 CA B ARG A 349 ? -22.75754 -0.23609 7.09201 0.368 23.75507 C ? A ? 320 CA 1
   ATOM 3135 C B ARG A 349 ? -22.49363 -0.77221 5.69556 0.368 31.89512 C ? A ? 320 C 1
   ATOM 3136 O B ARG A 349 ? -21.54507 -1.53142 5.49932 0.368 23.83124 O ? A ? 320 O 1
   ATOM 3137 CB B ARG A 349 ? -21.72018 0.81983 7.46382 0.368 30.01336 C ? A ? 320 CB 1
   ATOM 3138 CG B ARG A 349 ? -22.00296 1.49514 8.79920 0.368 28.66775 C ? A ? 320 CG 1
   ATOM 3139 CD B ARG A 349 ? -20.90979 2.48356 9.16433 0.368 30.48449 C ? A ? 320 CD 1
   ATOM 3140 NE B ARG A 349 ? -21.33409 3.37669 10.23405 0.368 31.87146 N ? A ? 320 NE 1
   ATOM 3141 CZ B ARG A 349 ? -21.46499 3.01004 11.49876 0.368 26.92818 C ? A ? 320 CZ 1
   ATOM 3142 NH1 B ARG A 349 ? -21.25769 1.75987 11.88015 0.368 39.14622 N ? A ? 320 NH1 1
   ATOM 3143 NH2 B ARG A 349 ? -21.80649 3.91526 12.40455 0.368 29.03242 N ? A ? 320 NH2 1
   ATOM 3144 N A LYS A 350 ? -23.26760 -0.36733 4.85462 0.632 26.44133 N ? A ? 321 N 1
   ATOM 3145 CA A LYS A 350 ? -23.31302 -0.85922 3.48186 0.632 26.35082 C ? A ? 321 CA 1
   ATOM 3146 C A LYS A 350 ? -22.77443 0.19860 2.51997 0.632 26.64354 C ? A ? 321 C 1
   ATOM 3147 O A LYS A 350 ? -23.24273 1.34541 2.51714 0.632 29.75503 O ? A ? 321 O 1
   ATOM 3148 CB A LYS A 350 ? -24.74715 -1.24901 3.12019 0.632 30.42523 C ? A ? 321 CB 1
   ATOM 3149 CG A LYS A 350 ? -25.44021 -2.00783 4.25782 0.632 42.79022 C ? A ? 321 CG 1
   ATOM 3150 CD A LYS A 350 ? -26.96202 -2.03773 4.14987 0.632 48.67560 C ? A ? 321 CD 1
   ATOM 3151 CE A LYS A 350 ? -27.60067 -1.02522 5.11682 0.632 57.55410 C ? A ? 321 CE 1
   ATOM 3152 NZ A LYS A 350 ? -27.02876 -1.09667 6.50952 0.632 44.76146 N ? A ? 321 NZ 1
   ATOM 3153 N B LYS A 350 ? -23.33584 -0.37976 4.73425 0.368 26.38262 N ? A ? 321 N 1
   ATOM 3154 CA B LYS A 350 ? -23.21971 -0.79605 3.34192 0.368 26.35133 C ? A ? 321 CA 1
   ATOM 3155 C B LYS A 350 ? -22.50245 0.27546 2.52258 0.368 26.52819 C ? A ? 321 C 1
   ATOM 3156 O B LYS A 350 ? -22.81535 1.46585 2.63791 0.368 27.45586 O ? A ? 321 O 1
   ATOM 3157 CB B LYS A 350 ? -24.61023 -1.06031 2.75209 0.368 31.48365 C ? A ? 321 CB 1
   ATOM 3158 CG B LYS A 350 ? -25.45001 -2.07245 3.53719 0.368 31.39111 C ? A ? 321 CG 1
   ATOM 3159 CD B LYS A 350 ? -26.95185 -2.05364 3.17277 0.368 37.09132 C ? A ? 321 CD 1
   ATOM 3160 CE B LYS A 350 ? -27.76962 -0.99514 3.90844 0.368 38.38419 C ? A ? 321 CE 1
   ATOM 3161 NZ B LYS A 350 ? -27.85728 -1.28485 5.38309 0.368 52.86701 N ? A ? 321 NZ 1
   ATOM 3162 N A LEU A 351 ? -21.78711 -0.18019 1.70866 0.632 22.74481 N ? A ? 322 N 1
   ATOM 3163 CA A LEU A 351 ? -21.13882 0.74221 0.77802 0.632 23.93261 C ? A ? 322 CA 1
   ATOM 3164 C A LEU A 351 ? -21.22629 0.12777 -0.60683 0.632 27.48769 C ? A ? 322 C 1
   ATOM 3165 O A LEU A 351 ? -20.70780 -0.97682 -0.82125 0.632 25.83929 O ? A ? 322 O 1
   ATOM 3166 CB A LEU A 351 ? -19.66674 0.99598 1.15529 0.632 24.51237 C ? A ? 322 CB 1
   ATOM 3167 CG A LEU A 351 ? -19.34199 1.73653 2.46663 0.632 23.91114 C ? A ? 322 CG 1
   ATOM 3168 CD1 A LEU A 351 ? -19.83310 1.07759 3.71000 0.632 33.74038 C ? A ? 322 CD1 1
   ATOM 3169 CD2 A LEU A 351 ? -17.83172 1.91928 2.57958 0.632 26.95334 C ? A ? 322 CD2 1
   ATOM 3170 N B LEU A 351 ? -21.54321 -0.14575 1.69328 0.368 23.21802 N ? A ? 322 N 1
   ATOM 3171 CA B LEU A 351 ? -20.84748 0.75596 0.76550 0.368 24.04950 C ? A ? 322 CA 1
   ATOM 3172 C B LEU A 351 ? -20.99356 0.18052 -0.63784 0.368 27.48296 C ? A ? 322 C 1
   ATOM 3173 O B LEU A 351 ? -20.13470 -0.58324 -1.08926 0.368 22.47335 O ? A ? 322 O 1
   ATOM 3174 CB B LEU A 351 ? -19.37056 0.93569 1.13676 0.368 23.31531 C ? A ? 322 CB 1
   ATOM 3175 CG B LEU A 351 ? -19.03393 1.66157 2.44267 0.368 24.20823 C ? A ? 322 CG 1
   ATOM 3176 CD1 B LEU A 351 ? -19.07777 0.75409 3.65366 0.368 27.15951 C ? A ? 322 CD1 1
   ATOM 3177 CD2 B LEU A 351 ? -17.65825 2.32864 2.33063 0.368 24.21748 C ? A ? 322 CD2 1
   ATOM 3178 N A GLN A 352 ? -21.85556 0.85131 -1.54986 0.632 29.83753 N ? A ? 323 N 1
   ATOM 3179 CA A GLN A 352 ? -22.00812 0.40637 -2.93539 0.632 26.87922 C ? A ? 323 CA 1
   ATOM 3180 C A GLN A 352 ? -21.10937 1.22883 -3.85885 0.632 26.32976 C ? A ? 323 C 1
   ATOM 3181 O A GLN A 352 ? -21.26330 2.45056 -3.96426 0.632 24.79498 O ? A ? 323 O 1
   ATOM 3182 CB A GLN A 352 ? -23.47559 0.51474 -3.37001 0.632 27.10849 C ? A ? 323 CB 1
   ATOM 3183 CG A GLN A 352 ? -23.75192 0.11943 -4.80179 0.632 22.06023 C ? A ? 323 CG 1
   ATOM 3184 CD A GLN A 352 ? -23.63065 -1.39069 -5.07620 0.632 26.67279 C ? A ? 323 CD 1
   ATOM 3185 OE1 A GLN A 352 ? -22.78605 -1.82601 -5.87355 0.632 32.16668 O ? A ? 323 OE1 1
   ATOM 3186 NE2 A GLN A 352 ? -24.47163 -2.18066 -4.43225 0.632 29.19099 N ? A ? 323 NE2 1
   ATOM 3187 N B GLN A 352 ? -22.06371 0.56927 -1.33309 0.368 27.13739 N ? A ? 323 N 1
   ATOM 3188 CA B GLN A 352 ? -22.31653 0.09279 -2.69031 0.368 28.08004 C ? A ? 323 CA 1
   ATOM 3189 C B GLN A 352 ? -21.43046 0.84083 -3.68231 0.368 23.99947 C ? A ? 323 C 1
   ATOM 3190 O B GLN A 352 ? -21.61149 2.04192 -3.90151 0.368 27.39944 O ? A ? 323 O 1
   ATOM 3191 CB B GLN A 352 ? -23.78433 0.28469 -3.05580 0.368 27.18526 C ? A ? 323 CB 1
   ATOM 3192 CG B GLN A 352 ? -24.11987 -0.32673 -4.38877 0.368 29.34513 C ? A ? 323 CG 1
   ATOM 3193 CD B GLN A 352 ? -23.95459 -1.82712 -4.34565 0.368 23.79111 C ? A ? 323 CD 1
   ATOM 3194 OE1 B GLN A 352 ? -23.20310 -2.41227 -5.11870 0.368 30.60752 O ? A ? 323 OE1 1
   ATOM 3195 NE2 B GLN A 352 ? -24.64420 -2.45512 -3.41360 0.368 32.50570 N ? A ? 323 NE2 1
   ATOM 3196 N A LEU A 353 ? -20.15712 0.56589 -4.51110 0.632 21.77774 N ? A ? 324 N 1
   ATOM 3197 CA A LEU A 353 ? -19.33165 1.21436 -5.51463 0.632 26.22226 C ? A ? 324 CA 1
   ATOM 3198 C A LEU A 353 ? -20.07159 1.23263 -6.84927 0.632 25.79656 C ? A ? 324 C 1
   ATOM 3199 O A LEU A 353 ? -20.78878 0.28704 -7.17133 0.632 28.61410 O ? A ? 324 O 1
   ATOM 3200 CB A LEU A 353 ? -18.01667 0.46634 -5.67162 0.632 26.07252 C ? A ? 324 CB 1
   ATOM 3201 CG A LEU A 353 ? -17.38957 0.15046 -4.30728 0.632 22.49784 C ? A ? 324 CG 1
   ATOM 3202 CD1 A LEU A 353 ? -16.07169 -0.67715 -4.46724 0.632 24.24127 C ? A ? 324 CD1 1
   ATOM 3203 CD2 A LEU A 353 ? -17.16209 1.50213 -3.61675 0.632 18.89779 C ? A ? 324 CD2 1
   ATOM 3204 N B LEU A 353 ? -20.48812 0.13703 -4.30510 0.368 27.51918 N ? A ? 324 N 1
   ATOM 3205 CA B LEU A 353 ? -19.68612 0.75463 -5.34987 0.368 24.39736 C ? A ? 324 CA 1
   ATOM 3206 C B LEU A 353 ? -20.51016 0.86531 -6.63371 0.368 23.84876 C ? A ? 324 C 1
   ATOM 3207 O B LEU A 353 ? -21.47249 0.11943 -6.83344 0.368 30.12631 O ? A ? 324 O 1
   ATOM 3208 CB B LEU A 353 ? -18.41600 -0.05783 -5.61191 0.368 27.78234 C ? A ? 324 CB 1
   ATOM 3209 CG B LEU A 353 ? -17.14007 0.22353 -4.79842 0.368 30.51768 C ? A ? 324 CG 1
   ATOM 3210 CD1 B LEU A 353 ? -17.43563 0.57256 -3.36246 0.368 24.71210 C ? A ? 324 CD1 1
   ATOM 3211 CD2 B LEU A 353 ? -16.16062 -0.95874 -4.88062 0.368 19.47995 C ? A ? 324 CD2 1
   ATOM 3212 N A SER A 354 ? -19.86782 2.30262 -7.63465 0.632 24.81389 N ? A ? 325 N 1
   ATOM 3213 CA A SER A 354 ? -20.48037 2.37941 -8.96203 0.632 37.90089 C ? A ? 325 CA 1
   ATOM 3214 C A SER A 354 ? -19.56701 3.06841 -9.95808 0.632 34.33423 C ? A ? 325 C 1
   ATOM 3215 O A SER A 354 ? -18.72687 3.90041 -9.60689 0.632 32.96935 O ? A ? 325 O 1
   ATOM 3216 CB A SER A 354 ? -21.80992 3.14236 -8.96437 0.632 31.78681 C ? A ? 325 CB 1
   ATOM 3217 OG A SER A 354 ? -22.79599 2.36096 -8.35163 0.632 44.89086 O ? A ? 325 OG 1
   ATOM 3218 N B SER A 354 ? -20.12392 1.81178 -7.49937 0.368 29.62645 N ? A ? 325 N 1
   ATOM 3219 CA B SER A 354 ? -20.72285 1.95620 -8.82763 0.368 34.14914 C ? A ? 325 CA 1
   ATOM 3220 C B SER A 354 ? -19.84693 2.83412 -9.71178 0.368 33.64280 C ? A ? 325 C 1
   ATOM 3221 O B SER A 354 ? -19.03410 3.62913 -9.23176 0.368 31.92892 O ? A ? 325 O 1
   ATOM 3222 CB B SER A 354 ? -22.12482 2.57495 -8.77751 0.368 30.94268 C ? A ? 325 CB 1
   ATOM 3223 OG B SER A 354 ? -22.05764 4.00016 -8.75417 0.368 18.52353 O ? A ? 325 OG 1
   ATOM 3224 N A MET A 355 ? -19.80343 2.74126 -11.22757 0.632 30.89193 N ? A ? 326 N 1
   ATOM 3225 CA A MET A 355 ? -19.18234 3.40868 -12.36855 0.632 38.47419 C ? A ? 326 CA 1
   ATOM 3226 C A MET A 355 ? -20.31902 3.76342 -13.32973 0.632 43.54155 C ? A ? 326 C 1
   ATOM 3227 O A MET A 355 ? -20.82939 2.89527 -14.04081 0.632 45.81298 O ? A ? 326 O 1
   ATOM 3228 CB A MET A 355 ? -18.12588 2.50827 -13.01574 0.632 32.84963 C ? A ? 326 CB 1
   ATOM 3229 CG A MET A 355 ? -17.07834 2.01097 -11.98066 0.632 30.33311 C ? A ? 326 CG 1
   ATOM 3230 SD A MET A 355 ? -15.72580 1.01783 -12.61704 0.632 28.08348 S ? A ? 326 SD 1
   ATOM 3231 CE A MET A 355 ? -14.89655 2.19815 -13.70820 0.632 25.01578 C ? A ? 326 CE 1
   ATOM 3232 N B MET A 355 ? -20.06460 2.69919 -11.01845 0.368 31.72082 N ? A ? 326 N 1
   ATOM 3233 CA B MET A 355 ? -19.51486 3.59493 -12.03086 0.368 36.40451 C ? A ? 326 CA 1
   ATOM 3234 C B MET A 355 ? -20.62281 3.88364 -13.03857 0.368 41.57428 C ? A ? 326 C 1
   ATOM 3235 O B MET A 355 ? -21.17097 2.95271 -13.63415 0.368 39.48014 O ? A ? 326 O 1
   ATOM 3236 CB B MET A 355 ? -18.28863 2.97324 -12.72012 0.368 35.63242 C ? A ? 326 CB 1
   ATOM 3237 CG B MET A 355 ? -17.05074 2.83535 -11.80094 0.368 37.58606 C ? A ? 326 CG 1
   ATOM 3238 SD B MET A 355 ? -15.58975 2.24411 -12.65677 0.368 31.63698 S ? A ? 326 SD 1
   ATOM 3239 CE B MET A 355 ? -15.97959 0.50039 -12.72647 0.368 31.56080 C ? A ? 326 CE 1
   ATOM 3240 N A ASP A 356 ? -20.74798 5.02237 -13.30857 0.632 48.18960 N ? A ? 327 N 1
   ATOM 3241 CA A ASP A 356 ? -21.89351 5.49608 -14.08583 0.632 61.00383 C ? A ? 327 CA 1
   ATOM 3242 C A ASP A 356 ? -21.37171 6.51310 -15.08876 0.632 60.48707 C ? A ? 327 C 1
   ATOM 3243 O A ASP A 356 ? -20.92897 7.60411 -14.70282 0.632 61.62601 O ? A ? 327 O 1
   ATOM 3244 CB A ASP A 356 ? -22.97121 6.10380 -13.18483 0.632 56.60398 C ? A ? 327 CB 1
   ATOM 3245 CG A ASP A 356 ? -24.25969 6.45669 -13.93911 0.632 74.40753 C ? A ? 327 CG 1
   ATOM 3246 OD1 A ASP A 356 ? -24.18775 7.17553 -14.96329 0.632 71.89169 O ? A ? 327 OD1 1
   ATOM 3247 OD2 A ASP A 356 ? -25.33503 6.02199 -13.48927 0.632 76.65365 O ? A ? 327 OD2 1
   ATOM 3248 N B ASP A 356 ? -20.96251 5.16160 -13.21321 0.368 50.01696 N ? A ? 327 N 1
   ATOM 3249 CA B ASP A 356 ? -22.05304 5.59645 -14.08849 0.368 59.66647 C ? A ? 327 CA 1
   ATOM 3250 C B ASP A 356 ? -21.48003 6.57473 -15.10554 0.368 60.24837 C ? A ? 327 C 1
   ATOM 3251 O B ASP A 356 ? -21.09592 7.69422 -14.74651 0.368 61.18294 O ? A ? 327 O 1
   ATOM 3252 CB B ASP A 356 ? -23.19017 6.23020 -13.27731 0.368 56.96877 C ? A ? 327 CB 1
   ATOM 3253 CG B ASP A 356 ? -24.37047 6.70382 -14.14867 0.368 71.09913 C ? A ? 327 CG 1
   ATOM 3254 OD1 B ASP A 356 ? -24.16680 7.53783 -15.05955 0.368 67.86769 O ? A ? 327 OD1 1
   ATOM 3255 OD2 B ASP A 356 ? -25.50854 6.25401 -13.90195 0.368 71.21361 O ? A ? 327 OD2 1
   ATOM 3256 N . GLY A 357 ? -21.44860 6.16388 -16.36887 1.000 76.54385 N ? A ? 328 N 1
   ATOM 3257 CA . GLY A 357 ? -20.88576 7.01224 -17.40073 1.000 67.53300 C ? A ? 328 CA 1
   ATOM 3258 C . GLY A 357 ? -19.45254 7.33100 -17.03807 1.000 72.34590 C ? A ? 328 C 1
   ATOM 3259 O . GLY A 357 ? -18.61646 6.43376 -16.91368 1.000 76.66599 O ? A ? 328 O 1
   ATOM 3260 N . GLY A 406 ? -19.16662 8.60457 -16.79887 1.000 74.45732 N ? A ? 329 N 1
   ATOM 3261 CA . GLY A 406 ? -17.83223 8.99341 -16.41344 1.000 59.80219 C ? A ? 329 CA 1
   ATOM 3262 C . GLY A 406 ? -17.66038 9.22365 -14.93442 1.000 71.58192 C ? A ? 329 C 1
   ATOM 3263 O . GLY A 406 ? -16.53098 9.47014 -14.47533 1.000 68.62653 O ? A ? 329 O 1
   ATOM 3264 N A ALA A 407 ? -18.74183 9.14462 -14.16633 0.443 55.38872 N ? A ? 330 N 1
   ATOM 3265 CA A ALA A 407 ? -18.72175 9.46893 -12.75004 0.443 52.79663 C ? A ? 330 CA 1
   ATOM 3266 C A ALA A 407 ? -18.63271 8.17587 -11.94363 0.443 44.21785 C ? A ? 330 C 1
   ATOM 3267 O A ALA A 407 ? -19.59176 7.39734 -11.88231 0.443 38.37628 O ? A ? 330 O 1
   ATOM 3268 CB A ALA A 407 ? -19.95487 10.28723 -12.37506 0.443 51.93714 C ? A ? 330 CB 1
   ATOM 3269 N B ALA A 407 ? -18.74112 9.13664 -14.16136 0.557 55.42748 N ? A ? 330 N 1
   ATOM 3270 CA B ALA A 407 ? -18.69962 9.42437 -12.73900 0.557 52.83454 C ? A ? 330 CA 1
   ATOM 3271 C B ALA A 407 ? -18.54849 8.13257 -11.94524 0.557 44.16113 C ? A ? 330 C 1
   ATOM 3272 O B ALA A 407 ? -19.10350 7.09330 -12.30976 0.557 36.90111 O ? A ? 330 O 1
   ATOM 3273 CB B ALA A 407 ? -19.96010 10.17953 -12.30842 0.557 52.02738 C ? A ? 330 CB 1
   ATOM 3274 N A ASN A 408 ? -17.46976 7.94503 -11.34690 0.443 43.06267 N ? A ? 331 N 1
   ATOM 3275 CA A ASN A 408 ? -17.30755 6.88317 -10.36104 0.443 35.37689 C ? A ? 331 CA 1
   ATOM 3276 C A ASN A 408 ? -17.81051 7.38597 -9.00950 0.443 27.02118 C ? A ? 331 C 1
   ATOM 3277 O A ASN A 408 ? -17.65637 8.56144 -8.68584 0.443 35.32225 O ? A ? 331 O 1
   ATOM 3278 CB A ASN A 408 ? -15.83385 6.46877 -10.29123 0.443 36.09843 C ? A ? 331 CB 1
   ATOM 3279 CG A ASN A 408 ? -15.31599 5.93633 -11.62959 0.443 40.70136 C ? A ? 331 CG 1
   ATOM 3280 OD1 A ASN A 408 ? -15.74865 4.88872 -12.07745 0.443 42.07839 O ? A ? 331 OD1 1
   ATOM 3281 ND2 A ASN A 408 ? -14.39564 6.65842 -12.26290 0.443 28.39936 N ? A ? 331 ND2 1
   ATOM 3282 N B ASN A 408 ? -17.79929 8.20679 -10.85339 0.557 42.62856 N ? A ? 331 N 1
   ATOM 3283 CA B ASN A 408 ? -17.55750 7.06099 -9.98591 0.557 37.20364 C ? A ? 331 CA 1
   ATOM 3284 C B ASN A 408 ? -18.04124 7.41456 -8.58529 0.557 28.10878 C ? A ? 331 C 1
   ATOM 3285 O B ASN A 408 ? -17.90199 8.55672 -8.14996 0.557 37.40112 O ? A ? 331 O 1
   ATOM 3286 CB B ASN A 408 ? -16.06409 6.68473 -10.03562 0.557 37.90874 C ? A ? 331 CB 1
   ATOM 3287 CG B ASN A 408 ? -15.62785 6.30591 -11.44647 0.557 42.95583 C ? A ? 331 CG 1
   ATOM 3288 OD1 B ASN A 408 ? -16.39660 5.68815 -12.16678 0.557 40.34266 O ? A ? 331 OD1 1
   ATOM 3289 ND2 B ASN A 408 ? -14.42569 6.70137 -11.85664 0.557 34.58289 N ? A ? 331 ND2 1
   ATOM 3290 N A LYS A 409 ? -18.45475 6.51227 -8.23532 0.443 32.89677 N ? A ? 332 N 1
   ATOM 3291 CA A LYS A 409 ? -19.19814 6.96342 -7.06449 0.443 24.09986 C ? A ? 332 CA 1
   ATOM 3292 C A LYS A 409 ? -19.25088 5.86144 -6.00948 0.443 29.67516 C ? A ? 332 C 1
   ATOM 3293 O A LYS A 409 ? -18.91158 4.70400 -6.26819 0.443 27.47214 O ? A ? 332 O 1
   ATOM 3294 CB A LYS A 409 ? -20.64022 7.36614 -7.43064 0.443 37.10521 C ? A ? 332 CB 1
   ATOM 3295 CG A LYS A 409 ? -20.80062 8.53515 -8.40956 0.443 29.19578 C ? A ? 332 CG 1
   ATOM 3296 CD A LYS A 409 ? -22.21070 8.51076 -8.98656 0.443 46.27830 C ? A ? 332 CD 1
   ATOM 3297 CE A LYS A 409 ? -22.44386 9.62626 -10.00866 0.443 46.54541 C ? A ? 332 CE 1
   ATOM 3298 NZ A LYS A 409 ? -23.65170 9.31885 -10.82961 0.443 50.15092 N ? A ? 332 NZ 1
   ATOM 3299 N B LYS A 409 ? -18.70100 6.47472 -7.90946 0.557 30.68530 N ? A ? 332 N 1
   ATOM 3300 CA B LYS A 409 ? -19.51011 6.84028 -6.75393 0.557 31.00420 C ? A ? 332 CA 1
   ATOM 3301 C B LYS A 409 ? -19.51193 5.72893 -5.70740 0.557 26.31882 C ? A ? 332 C 1
   ATOM 3302 O B LYS A 409 ? -19.19991 4.56877 -5.98993 0.557 28.34664 O ? A ? 332 O 1
   ATOM 3303 CB B LYS A 409 ? -20.97541 7.13556 -7.15466 0.557 29.89463 C ? A ? 332 CB 1
   ATOM 3304 CG B LYS A 409 ? -21.16004 8.22956 -8.21947 0.557 37.72489 C ? A ? 332 CG 1
   ATOM 3305 CD B LYS A 409 ? -22.60166 8.24749 -8.73327 0.557 40.86421 C ? A ? 332 CD 1
   ATOM 3306 CE B LYS A 409 ? -22.77472 9.28735 -9.84990 0.557 52.83113 C ? A ? 332 CE 1
   ATOM 3307 NZ B LYS A 409 ? -24.18099 9.34175 -10.34881 0.557 51.62175 N ? A ? 332 NZ 1
   ATOM 3308 N A ILE A 410 ? -19.68714 6.24617 -4.80732 0.443 26.07682 N ? A ? 333 N 1
   ATOM 3309 CA A ILE A 410 ? -20.05645 5.32637 -3.73846 0.443 23.91884 C ? A ? 333 CA 1
   ATOM 3310 C A ILE A 410 ? -21.42906 5.74625 -3.23239 0.443 25.79029 C ? A ? 333 C 1
   ATOM 3311 O A ILE A 410 ? -21.67705 6.93792 -3.02320 0.443 29.93816 O ? A ? 333 O 1
   ATOM 3312 CB A ILE A 410 ? -19.03303 5.32321 -2.57432 0.443 30.77470 C ? A ? 333 CB 1
   ATOM 3313 CG1 A ILE A 410 ? -17.61088 5.04237 -3.09503 0.443 28.39131 C ? A ? 333 CG1 1
   ATOM 3314 CG2 A ILE A 410 ? -19.45359 4.30714 -1.48879 0.443 28.11060 C ? A ? 333 CG2 1
   ATOM 3315 CD1 A ILE A 410 ? -16.53660 4.89659 -1.98145 0.443 24.43679 C ? A ? 333 CD1 1
   ATOM 3316 N B ILE A 410 ? -19.86412 6.11115 -4.48489 0.557 25.32581 N ? A ? 333 N 1
   ATOM 3317 CA B ILE A 410 ? -20.21551 5.17989 -3.42339 0.557 25.33508 C ? A ? 333 CA 1
   ATOM 3318 C B ILE A 410 ? -21.60337 5.57395 -2.93725 0.557 28.44396 C ? A ? 333 C 1
   ATOM 3319 O B ILE A 410 ? -21.82658 6.72928 -2.56190 0.557 28.96667 O ? A ? 333 O 1
   ATOM 3320 CB B ILE A 410 ? -19.20209 5.20138 -2.25761 0.557 29.16363 C ? A ? 333 CB 1
   ATOM 3321 CG1 B ILE A 410 ? -17.75800 5.09961 -2.78396 0.557 31.11143 C ? A ? 333 CG1 1
   ATOM 3322 CG2 B ILE A 410 ? -19.50752 4.06032 -1.26130 0.557 26.03132 C ? A ? 333 CG2 1
   ATOM 3323 CD1 B ILE A 410 ? -16.67894 4.96235 -1.68059 0.557 23.69502 C ? A ? 333 CD1 1
   ATOM 3324 N A ASN A 411 ? -22.31011 4.77031 -3.01580 0.443 25.83087 N ? A ? 334 N 1
   ATOM 3325 CA A ASN A 411 ? -23.67698 5.03108 -2.55038 0.443 29.76072 C ? A ? 334 CA 1
   ATOM 3326 C A ASN A 411 ? -24.35808 6.06855 -3.45418 0.443 35.94749 C ? A ? 334 C 1
   ATOM 3327 O A ASN A 411 ? -25.04952 6.98971 -2.99811 0.443 31.85711 O ? A ? 334 O 1
   ATOM 3328 CB A ASN A 411 ? -23.69154 5.44048 -1.06924 0.443 27.04101 C ? A ? 334 CB 1
   ATOM 3329 CG A ASN A 411 ? -23.37260 4.26143 -0.13977 0.443 34.89660 C ? A ? 334 CG 1
   ATOM 3330 OD1 A ASN A 411 ? -23.49216 3.10678 -0.53405 0.443 25.51445 O ? A ? 334 OD1 1
   ATOM 3331 ND2 A ASN A 411 ? -22.97560 4.55220 1.09034 0.443 32.95242 N ? A ? 334 ND2 1
   ATOM 3332 N B ASN A 411 ? -22.52785 4.62089 -2.93474 0.557 26.01526 N ? A ? 334 N 1
   ATOM 3333 CA B ASN A 411 ? -23.91493 4.89792 -2.54710 0.557 29.09385 C ? A ? 334 CA 1
   ATOM 3334 C B ASN A 411 ? -24.48794 6.08313 -3.35448 0.557 36.32364 C ? A ? 334 C 1
   ATOM 3335 O B ASN A 411 ? -25.32377 6.85591 -2.86929 0.557 30.26036 O ? A ? 334 O 1
   ATOM 3336 CB B ASN A 411 ? -24.02980 5.10819 -1.02377 0.557 26.93066 C ? A ? 334 CB 1
   ATOM 3337 CG B ASN A 411 ? -23.79505 3.79595 -0.23187 0.557 31.11636 C ? A ? 334 CG 1
   ATOM 3338 OD1 B ASN A 411 ? -23.85367 2.71860 -0.80416 0.557 32.87130 O ? A ? 334 OD1 1
   ATOM 3339 ND2 B ASN A 411 ? -23.52043 3.89593 1.06968 0.557 25.88487 N ? A ? 334 ND2 1
   ATOM 3340 N A GLY A 412 ? -24.14648 5.91426 -4.75888 0.443 29.57022 N ? A ? 335 N 1
   ATOM 3341 CA A GLY A 412 ? -24.75023 6.81998 -5.73067 0.443 36.50102 C ? A ? 335 CA 1
   ATOM 3342 C A GLY A 412 ? -24.31427 8.25490 -5.57327 0.443 34.27375 C ? A ? 335 C 1
   ATOM 3343 O A GLY A 412 ? -25.09733 9.17765 -5.83108 0.443 33.70253 O ? A ? 335 O 1
   ATOM 3344 N B GLY A 412 ? -24.02216 6.25143 -4.59941 0.557 31.69737 N ? A ? 335 N 1
   ATOM 3345 CA B GLY A 412 ? -24.63902 7.18689 -5.53812 0.557 33.41105 C ? A ? 335 CA 1
   ATOM 3346 C B GLY A 412 ? -24.05953 8.58876 -5.57703 0.557 38.76544 C ? A ? 335 C 1
   ATOM 3347 O B GLY A 412 ? -24.45336 9.39501 -6.44440 0.557 28.44586 O ? A ? 335 O 1
   ATOM 3348 N A GLN A 413 ? -23.07191 8.46921 -5.15283 0.443 32.55102 N ? A ? 336 N 1
   ATOM 3349 CA A GLN A 413 ? -22.59361 9.78495 -4.76776 0.443 35.86055 C ? A ? 336 CA 1
   ATOM 3350 C A GLN A 413 ? -21.11080 9.87653 -5.06348 0.443 44.74209 C ? A ? 336 C 1
   ATOM 3351 O A GLN A 413 ? -20.35408 8.97722 -4.68585 0.443 35.32533 O ? A ? 336 O 1
   ATOM 3352 CB A GLN A 413 ? -22.83820 10.03019 -3.28018 0.443 28.88894 C ? A ? 336 CB 1
   ATOM 3353 CG A GLN A 413 ? -24.30159 10.12789 -2.99809 0.443 40.28592 C ? A ? 336 CG 1
   ATOM 3354 CD A GLN A 413 ? -24.67122 9.85841 -1.58899 0.443 44.76845 C ? A ? 336 CD 1
   ATOM 3355 OE1 A GLN A 413 ? -23.81731 9.59619 -0.74922 0.443 46.79933 O ? A ? 336 OE1 1
   ATOM 3356 NE2 A GLN A 413 ? -25.96462 9.92737 -1.30373 0.443 51.78414 N ? A ? 336 NE2 1
   ATOM 3357 N B GLN A 413 ? -23.14382 8.91482 -4.67912 0.557 30.82328 N ? A ? 336 N 1
   ATOM 3358 CA B GLN A 413 ? -22.47576 10.20589 -4.67221 0.557 37.67335 C ? A ? 336 CA 1
   ATOM 3359 C B GLN A 413 ? -21.03449 10.03362 -5.14165 0.557 45.04390 C ? A ? 336 C 1
   ATOM 3360 O B GLN A 413 ? -20.28239 9.24515 -4.55562 0.557 36.57879 O ? A ? 336 O 1
   ATOM 3361 CB B GLN A 413 ? -22.49338 10.81787 -3.27296 0.557 31.29250 C ? A ? 336 CB 1
   ATOM 3362 CG B GLN A 413 ? -21.63449 12.07107 -3.14231 0.557 46.77561 C ? A ? 336 CG 1
   ATOM 3363 CD B GLN A 413 ? -22.34275 13.34237 -3.63575 0.557 41.27339 C ? A ? 336 CD 1
   ATOM 3364 OE1 B GLN A 413 ? -23.54940 13.48893 -3.47040 0.557 47.56314 O ? A ? 336 OE1 1
   ATOM 3365 NE2 B GLN A 413 ? -21.59048 14.26357 -4.22168 0.557 33.54809 N ? A ? 336 NE2 1
   ATOM 3366 N A ALA A 414 ? -20.70590 10.96637 -5.71090 0.443 35.28331 N ? A ? 337 N 1
   ATOM 3367 CA A ALA A 414 ? -19.29583 11.27780 -5.81007 0.443 34.59558 C ? A ? 337 CA 1
   ATOM 3368 C A ALA A 414 ? -18.81739 11.82402 -4.47421 0.443 37.92700 C ? A ? 337 C 1
   ATOM 3369 O A ALA A 414 ? -19.61882 12.22609 -3.62206 0.443 40.65028 O ? A ? 337 O 1
   ATOM 3370 CB A ALA A 414 ? -19.04023 12.27648 -6.94065 0.443 40.00738 C ? A ? 337 CB 1
   ATOM 3371 N B ALA A 414 ? -20.66026 10.75825 -6.19772 0.557 38.22976 N ? A ? 337 N 1
   ATOM 3372 CA B ALA A 414 ? -19.25188 11.00939 -6.46828 0.557 36.17984 C ? A ? 337 CA 1
   ATOM 3373 C B ALA A 414 ? -18.69973 11.87082 -5.34679 0.557 30.32458 C ? A ? 337 C 1
   ATOM 3374 O B ALA A 414 ? -19.35995 12.81012 -4.90623 0.557 37.01080 O ? A ? 337 O 1
   ATOM 3375 CB B ALA A 414 ? -19.07185 11.71714 -7.81340 0.557 31.03335 C ? A ? 337 CB 1
   ATOM 3376 N A PHE A 415 ? -17.49512 11.81395 -4.28592 0.443 32.47723 N ? A ? 338 N 1
   ATOM 3377 CA A PHE A 415 ? -16.91327 12.28525 -3.03588 0.443 36.14442 C ? A ? 338 CA 1
   ATOM 3378 C A PHE A 415 ? -17.21643 13.76558 -2.80371 0.443 37.13323 C ? A ? 338 C 1
   ATOM 3379 O A PHE A 415 ? -16.98120 14.60854 -3.67586 0.443 33.75808 O ? A ? 338 O 1
   ATOM 3380 CB A PHE A 415 ? -15.39780 12.06655 -3.02388 0.443 28.01397 C ? A ? 338 CB 1
   ATOM 3381 CG A PHE A 415 ? -14.72608 12.66592 -1.82276 0.443 26.28703 C ? A ? 338 CG 1
   ATOM 3382 CD1 A PHE A 415 ? -15.08887 12.26649 -0.54347 0.443 26.68249 C ? A ? 338 CD1 1
   ATOM 3383 CD2 A PHE A 415 ? -13.75060 13.63610 -1.96050 0.443 29.77756 C ? A ? 338 CD2 1
   ATOM 3384 CE1 A PHE A 415 ? -14.49069 12.82570 0.57383 0.443 23.89164 C ? A ? 338 CE1 1
   ATOM 3385 CE2 A PHE A 415 ? -13.13500 14.19264 -0.84284 0.443 30.31808 C ? A ? 338 CE2 1
   ATOM 3386 CZ A PHE A 415 ? -13.51089 13.78364 0.42884 0.443 28.46687 C ? A ? 338 CZ 1
   ATOM 3387 N B PHE A 415 ? -17.48545 11.55442 -4.89054 0.557 35.18776 N ? A ? 338 N 1
   ATOM 3388 CA B PHE A 415 ? -16.91422 12.15445 -3.68361 0.557 28.33398 C ? A ? 338 CA 1
   ATOM 3389 C B PHE A 415 ? -17.16484 13.66013 -3.56904 0.557 36.52709 C ? A ? 338 C 1
   ATOM 3390 O B PHE A 415 ? -16.75842 14.43334 -4.44079 0.557 31.47091 O ? A ? 338 O 1
   ATOM 3391 CB B PHE A 415 ? -15.40555 11.89490 -3.62421 0.557 23.65733 C ? A ? 338 CB 1
   ATOM 3392 CG B PHE A 415 ? -14.73124 12.59101 -2.46892 0.557 22.24317 C ? A ? 338 CG 1
   ATOM 3393 CD1 B PHE A 415 ? -15.05790 12.26102 -1.15689 0.557 25.77507 C ? A ? 338 CD1 1
   ATOM 3394 CD2 B PHE A 415 ? -13.77929 13.57253 -2.68713 0.557 31.06558 C ? A ? 338 CD2 1
   ATOM 3395 CE1 B PHE A 415 ? -14.43987 12.89909 -0.08696 0.557 25.22486 C ? A ? 338 CE1 1
   ATOM 3396 CE2 B PHE A 415 ? -13.15177 14.21884 -1.61991 0.557 31.10970 C ? A ? 338 CE2 1
   ATOM 3397 CZ B PHE A 415 ? -13.48527 13.87600 -0.31801 0.557 31.51214 C ? A ? 338 CZ 1
   ATOM 3398 N A ASP A 416 ? -17.70610 14.08125 -1.60699 0.443 34.65728 N ? A ? 339 N 1
   ATOM 3399 CA A ASP A 416 ? -17.94479 15.46514 -1.17401 0.443 28.53316 C ? A ? 339 CA 1
   ATOM 3400 C A ASP A 416 ? -17.04651 15.76026 0.02132 0.443 38.62929 C ? A ? 339 C 1
   ATOM 3401 O A ASP A 416 ? -17.29270 15.25283 1.12514 0.443 29.19210 O ? A ? 339 O 1
   ATOM 3402 CB A ASP A 416 ? -19.41416 15.68145 -0.81467 0.443 30.01678 C ? A ? 339 CB 1
   ATOM 3403 CG A ASP A 416 ? -19.72598 17.13348 -0.42200 0.443 38.74525 C ? A ? 339 CG 1
   ATOM 3404 OD1 A ASP A 416 ? -18.80181 17.98105 -0.37819 0.443 31.55397 O ? A ? 339 OD1 1
   ATOM 3405 OD2 A ASP A 416 ? -20.91124 17.42492 -0.15995 0.443 49.99170 O ? A ? 339 OD2 1
   ATOM 3406 N B ASP A 416 ? -17.77703 14.07331 -2.44274 0.557 31.19469 N ? A ? 339 N 1
   ATOM 3407 CA B ASP A 416 ? -18.08143 15.47920 -2.12347 0.557 39.48506 C ? A ? 339 CA 1
   ATOM 3408 C B ASP A 416 ? -17.50981 15.81533 -0.75345 0.557 27.16388 C ? A ? 339 C 1
   ATOM 3409 O B ASP A 416 ? -18.02898 15.35078 0.27335 0.557 33.14549 O ? A ? 339 O 1
   ATOM 3410 CB B ASP A 416 ? -19.59760 15.73462 -2.13344 0.557 44.45985 C ? A ? 339 CB 1
   ATOM 3411 CG B ASP A 416 ? -19.99390 17.11357 -1.53100 0.557 45.47126 C ? A ? 339 CG 1
   ATOM 3412 OD1 B ASP A 416 ? -19.20899 18.08968 -1.62818 0.557 46.74085 O ? A ? 339 OD1 1
   ATOM 3413 OD2 B ASP A 416 ? -21.10295 17.20623 -0.95869 0.557 48.92836 O ? A ? 339 OD2 1
   ATOM 3414 N A MET A 417 ? -16.03139 16.60966 -0.19015 0.443 29.71779 N ? A ? 340 N 1
   ATOM 3415 CA A MET A 417 ? -15.07360 16.92725 0.86676 0.443 37.25907 C ? A ? 340 CA 1
   ATOM 3416 C A MET A 417 ? -15.73995 17.52830 2.09887 0.443 48.44499 C ? A ? 340 C 1
   ATOM 3417 O A MET A 417 ? -15.19650 17.39750 3.20190 0.443 34.46277 O ? A ? 340 O 1
   ATOM 3418 CB A MET A 417 ? -13.99823 17.88467 0.32757 0.443 45.94981 C ? A ? 340 CB 1
   ATOM 3419 CG A MET A 417 ? -12.89577 18.23302 1.32998 0.443 48.05781 C ? A ? 340 CG 1
   ATOM 3420 SD A MET A 417 ? -11.34779 18.87747 0.62269 0.443 56.60797 S ? A ? 340 SD 1
   ATOM 3421 CE A MET A 417 ? -11.89314 20.51279 0.10846 0.443 56.59402 C ? A ? 340 CE 1
   ATOM 3422 N B MET A 417 ? -16.45128 16.63055 -0.73535 0.557 30.10730 N ? A ? 340 N 1
   ATOM 3423 CA B MET A 417 ? -15.72099 16.97168 0.47832 0.557 37.88946 C ? A ? 340 CA 1
   ATOM 3424 C B MET A 417 ? -16.51523 17.86514 1.42292 0.557 47.70310 C ? A ? 340 C 1
   ATOM 3425 O B MET A 417 ? -16.02447 18.16189 2.52019 0.557 51.03672 O ? A ? 340 O 1
   ATOM 3426 CB B MET A 417 ? -14.38929 17.63761 0.10262 0.557 44.84020 C ? A ? 340 CB 1
   ATOM 3427 CG B MET A 417 ? -13.22228 17.30764 1.02443 0.557 48.91687 C ? A ? 340 CG 1
   ATOM 3428 SD B MET A 417 ? -11.61712 17.63983 0.24961 0.557 51.20889 S ? A ? 340 SD 1
   ATOM 3429 CE B MET A 417 ? -11.69776 19.41822 0.02681 0.557 58.65624 C ? A ? 340 CE 1
   ATOM 3430 N A ASN A 418 ? -16.91010 18.16487 1.94145 0.443 42.56531 N ? A ? 341 N 1
   ATOM 3431 CA A ASN A 418 ? -17.61315 18.78466 3.05749 0.443 39.03740 C ? A ? 341 CA 1
   ATOM 3432 C A ASN A 418 ? -18.71127 17.92699 3.65515 0.443 43.54701 C ? A ? 341 C 1
   ATOM 3433 O A ASN A 418 ? -19.10069 18.17609 4.79887 0.443 58.55262 O ? A ? 341 O 1
   ATOM 3434 CB A ASN A 418 ? -18.23564 20.11975 2.64043 0.443 46.39267 C ? A ? 341 CB 1
   ATOM 3435 CG A ASN A 418 ? -17.20127 21.17299 2.36448 0.443 42.14562 C ? A ? 341 CG 1
   ATOM 3436 OD1 A ASN A 418 ? -17.34238 21.94592 1.43329 0.443 55.54968 O ? A ? 341 OD1 1
   ATOM 3437 ND2 A ASN A 418 ? -16.14626 21.20065 3.16487 0.443 48.86222 N ? A ? 341 ND2 1
   ATOM 3438 N B ASN A 418 ? -17.72310 18.27526 1.05173 0.557 36.99211 N ? A ? 341 N 1
   ATOM 3439 CA B ASN A 418 ? -18.54793 19.11611 1.91245 0.557 47.75309 C ? A ? 341 CA 1
   ATOM 3440 C B ASN A 418 ? -19.42880 18.30429 2.86338 0.557 52.01642 C ? A ? 341 C 1
   ATOM 3441 O B ASN A 418 ? -20.23234 18.89461 3.59721 0.557 51.26574 O ? A ? 341 O 1
   ATOM 3442 CB B ASN A 418 ? -19.43462 20.05024 1.06267 0.557 38.72122 C ? A ? 341 CB 1
   ATOM 3443 CG B ASN A 418 ? -18.63464 20.86353 0.01598 0.557 50.97178 C ? A ? 341 CG 1
   ATOM 3444 OD1 B ASN A 418 ? -17.53960 21.34392 0.28656 0.557 41.68476 O ? A ? 341 OD1 1
   ATOM 3445 ND2 B ASN A 418 ? -19.19683 21.01231 -1.17768 0.557 38.06908 N ? A ? 341 ND2 1
   ATOM 3446 N . LYS A 419 ? -19.26686 16.96782 2.91455 1.000 43.81448 N ? A ? 342 N 1
   ATOM 3447 CA . LYS A 419 ? -20.34374 16.14040 3.46242 1.000 52.05426 C ? A ? 342 CA 1
   ATOM 3448 C . LYS A 419 ? -19.91863 14.71314 3.78691 1.000 50.20604 C ? A ? 342 C 1
   ATOM 3449 O . LYS A 419 ? -20.00902 13.83967 2.90708 1.000 43.41412 O ? A ? 342 O 1
   ATOM 3450 CB . LYS A 419 ? -21.50154 16.08600 2.46520 1.000 42.55524 C ? A ? 342 CB 1
   ATOM 3451 CG . LYS A 419 ? -22.83880 15.73395 3.05491 1.000 49.60018 C ? A ? 342 CG 1
   ATOM 3452 CD . LYS A 419 ? -23.77464 15.36949 1.90753 1.000 70.48175 C ? A ? 342 CD 1
   ATOM 3453 CE . LYS A 419 ? -25.12677 16.05730 1.99854 1.000 74.89807 C ? A ? 342 CE 1
   ATOM 3454 NZ . LYS A 419 ? -26.14330 15.21314 2.70026 1.000 81.34642 N ? A ? 342 NZ 1
   ATOM 3455 N A PRO A 420 ? -19.49324 14.41511 5.02302 0.498 50.42369 N ? A ? 343 N 1
   ATOM 3456 CA A PRO A 420 ? -19.14123 13.02835 5.36291 0.498 34.62967 C ? A ? 343 CA 1
   ATOM 3457 C A PRO A 420 ? -20.35850 12.12112 5.28571 0.498 41.46115 C ? A ? 343 C 1
   ATOM 3458 O A PRO A 420 ? -21.47890 12.51767 5.62247 0.498 44.32405 O ? A ? 343 O 1
   ATOM 3459 CB A PRO A 420 ? -18.60833 13.13303 6.79443 0.498 34.05093 C ? A ? 343 CB 1
   ATOM 3460 CG A PRO A 420 ? -18.15486 14.56401 6.92845 0.498 46.46037 C ? A ? 343 CG 1
   ATOM 3461 CD A PRO A 420 ? -19.18654 15.33185 6.13534 0.498 42.03441 C ? A ? 343 CD 1
   ATOM 3462 N B PRO A 420 ? -19.42748 14.42721 4.99813 0.502 50.46582 N ? A ? 343 N 1
   ATOM 3463 CA B PRO A 420 ? -19.12867 13.03006 5.34682 0.502 34.64473 C ? A ? 343 CA 1
   ATOM 3464 C B PRO A 420 ? -20.40225 12.19940 5.33382 0.502 41.47397 C ? A ? 343 C 1
   ATOM 3465 O B PRO A 420 ? -21.46064 12.64871 5.78335 0.502 43.76080 O ? A ? 343 O 1
   ATOM 3466 CB B PRO A 420 ? -18.52698 13.13131 6.75021 0.502 34.11394 C ? A ? 343 CB 1
   ATOM 3467 CG B PRO A 420 ? -17.93223 14.51750 6.80024 0.502 46.19721 C ? A ? 343 CG 1
   ATOM 3468 CD B PRO A 420 ? -18.93235 15.36060 6.02689 0.502 43.42682 C ? A ? 343 CD 1
   ATOM 3469 N A MET A 421 ? -20.12145 10.88569 4.83623 0.498 41.74376 N ? A ? 344 N 1
   ATOM 3470 CA A MET A 421 ? -21.21121 9.96637 4.53543 0.498 44.04914 C ? A ? 344 CA 1
   ATOM 3471 C A MET A 421 ? -21.88375 9.43663 5.79472 0.498 42.47243 C ? A ? 344 C 1
   ATOM 3472 O A MET A 421 ? -23.07785 9.10546 5.76593 0.498 41.64097 O ? A ? 344 O 1
   ATOM 3473 CB A MET A 421 ? -20.68691 8.80453 3.69664 0.498 39.69141 C ? A ? 344 CB 1
   ATOM 3474 CG A MET A 421 ? -21.76751 7.86288 3.20385 0.498 46.17190 C ? A ? 344 CG 1
   ATOM 3475 SD A MET A 421 ? -21.20407 6.94192 1.76113 0.498 42.67946 S ? A ? 344 SD 1
   ATOM 3476 CE A MET A 421 ? -20.91258 8.26352 0.59102 0.498 30.15918 C ? A ? 344 CE 1
   ATOM 3477 N B MET A 421 ? -20.30101 10.98299 4.78391 0.502 41.45336 N ? A ? 344 N 1
   ATOM 3478 CA B MET A 421 ? -21.50067 10.18282 4.55752 0.502 43.29050 C ? A ? 344 CA 1
   ATOM 3479 C B MET A 421 ? -22.08220 9.63829 5.86073 0.502 43.58262 C ? A ? 344 C 1
   ATOM 3480 O B MET A 421 ? -23.30161 9.44749 5.95566 0.502 44.26942 O ? A ? 344 O 1
   ATOM 3481 CB B MET A 421 ? -21.20463 9.04226 3.57459 0.502 41.64024 C ? A ? 344 CB 1
   ATOM 3482 CG B MET A 421 ? -22.38209 8.07771 3.37325 0.502 39.85577 C ? A ? 344 CG 1
   ATOM 3483 SD B MET A 421 ? -22.44514 7.26222 1.76220 0.502 46.15225 S ? A ? 344 SD 1
   ATOM 3484 CE B MET A 421 ? -22.55289 8.71967 0.70579 0.502 42.59383 C ? A ? 344 CE 1
   ATOM 3485 N A PHE A 422 ? -21.15019 9.34038 6.89734 0.498 35.26604 N ? A ? 345 N 1
   ATOM 3486 CA A PHE A 422 ? -21.73045 8.85196 8.13880 0.498 33.95967 C ? A ? 345 CA 1
   ATOM 3487 C A PHE A 422 ? -20.75052 9.10903 9.26928 0.498 24.94388 C ? A ? 345 C 1
   ATOM 3488 O A PHE A 422 ? -19.61338 9.52894 9.05430 0.498 28.90807 O ? A ? 345 O 1
   ATOM 3489 CB A PHE A 422 ? -22.06889 7.36470 8.06450 0.498 42.00420 C ? A ? 345 CB 1
   ATOM 3490 CG A PHE A 422 ? -20.95411 6.52088 7.53475 0.498 34.53020 C ? A ? 345 CG 1
   ATOM 3491 CD1 A PHE A 422 ? -19.92248 6.10244 8.35824 0.498 33.71382 C ? A ? 345 CD1 1
   ATOM 3492 CD2 A PHE A 422 ? -20.94229 6.14121 6.20472 0.498 34.94118 C ? A ? 345 CD2 1
   ATOM 3493 CE1 A PHE A 422 ? -18.89800 5.30188 7.85236 0.498 35.01519 C ? A ? 345 CE1 1
   ATOM 3494 CE2 A PHE A 422 ? -19.92084 5.36389 5.69459 0.498 35.91556 C ? A ? 345 CE2 1
   ATOM 3495 CZ A PHE A 422 ? -18.90530 4.94327 6.50732 0.498 31.28984 C ? A ? 345 CZ 1
   ATOM 3496 N B PHE A 422 ? -21.25552 9.40091 6.87865 0.502 35.38399 N ? A ? 345 N 1
   ATOM 3497 CA B PHE A 422 ? -21.79207 8.92043 8.14595 0.502 33.91396 C ? A ? 345 CA 1
   ATOM 3498 C B PHE A 422 ? -20.77057 9.12098 9.25774 0.502 25.01014 C ? A ? 345 C 1
   ATOM 3499 O B PHE A 422 ? -19.63053 9.51670 9.02253 0.502 28.84977 O ? A ? 345 O 1
   ATOM 3500 CB B PHE A 422 ? -22.20363 7.45072 8.05762 0.502 41.97593 C ? A ? 345 CB 1
   ATOM 3501 CG B PHE A 422 ? -21.12657 6.55399 7.53613 0.502 34.56316 C ? A ? 345 CG 1
   ATOM 3502 CD1 B PHE A 422 ? -20.16139 6.03886 8.38083 0.502 34.71577 C ? A ? 345 CD1 1
   ATOM 3503 CD2 B PHE A 422 ? -21.08750 6.21733 6.19475 0.502 34.93256 C ? A ? 345 CD2 1
   ATOM 3504 CE1 B PHE A 422 ? -19.17411 5.19165 7.88850 0.502 34.61775 C ? A ? 345 CE1 1
   ATOM 3505 CE2 B PHE A 422 ? -20.09809 5.39115 5.70138 0.502 36.39885 C ? A ? 345 CE2 1
   ATOM 3506 CZ B PHE A 422 ? -19.15025 4.87662 6.54136 0.502 30.46940 C ? A ? 345 CZ 1
   ATOM 3507 N . ALA A 423 ? -21.21162 8.83030 10.48228 1.000 28.14683 N ? A ? 346 N 1
   ATOM 3508 CA . ALA A 423 ? -20.42712 9.00293 11.70165 1.000 28.79119 C ? A ? 346 CA 1
   ATOM 3509 C . ALA A 423 ? -20.27598 7.63280 12.35626 1.000 30.13616 C ? A ? 346 C 1
   ATOM 3510 O . ALA A 423 ? -21.25533 7.06656 12.86770 1.000 27.58989 O ? A ? 346 O 1
   ATOM 3511 CB . ALA A 423 ? -21.11669 9.99723 12.65007 1.000 33.66006 C ? A ? 346 CB 1
   ATOM 3512 N . ALA A 424 ? -19.06599 7.08503 12.32951 1.000 27.37851 N ? A ? 347 N 1
   ATOM 3513 CA . ALA A 424 ? -18.80741 5.80685 12.96636 1.000 23.35972 C ? A ? 347 CA 1
   ATOM 3514 C . ALA A 424 ? -18.43276 5.97299 14.43601 1.000 25.82422 C ? A ? 347 C 1
   ATOM 3515 O . ALA A 424 ? -17.96641 7.02893 14.88268 1.000 28.45681 O ? A ? 347 O 1
   ATOM 3516 CB . ALA A 424 ? -17.67826 5.04385 12.23484 1.000 27.80441 C ? A ? 347 CB 1
   ATOM 3517 N . ALA A 425 ? -18.66105 4.90802 15.19420 1.000 24.73168 N ? A ? 348 N 1
   ATOM 3518 CA . ALA A 425 ? -18.30886 4.86291 16.61018 1.000 30.33343 C ? A ? 348 CA 1
   ATOM 3519 C . ALA A 425 ? -16.80829 4.68079 16.79798 1.000 31.01106 C ? A ? 348 C 1
   ATOM 3520 O . ALA A 425 ? -16.13332 4.02944 15.98554 1.000 28.18977 O ? A ? 348 O 1
   ATOM 3521 CB . ALA A 425 ? -19.02982 3.70193 17.29770 1.000 29.12792 C ? A ? 348 CB 1
   ATOM 3522 N A LYS A 426 ? -16.28742 5.25359 17.88498 0.597 29.26614 N ? A ? 349 N 1
   ATOM 3523 CA A LYS A 426 ? -14.90080 5.03142 18.29346 0.597 22.14259 C ? A ? 349 CA 1
   ATOM 3524 C A LYS A 426 ? -14.84104 3.84142 19.24331 0.597 23.85750 C ? A ? 349 C 1
   ATOM 3525 O A LYS A 426 ? -15.65980 3.72828 20.15926 0.597 24.59140 O ? A ? 349 O 1
   ATOM 3526 CB A LYS A 426 ? -14.30284 6.27760 18.96644 0.597 23.47904 C ? A ? 349 CB 1
   ATOM 3527 CG A LYS A 426 ? -12.79315 6.11874 19.30178 0.597 26.48163 C ? A ? 349 CG 1
   ATOM 3528 CD A LYS A 426 ? -12.11909 7.44931 19.69224 0.597 28.85483 C ? A ? 349 CD 1
   ATOM 3529 CE A LYS A 426 ? -12.49931 7.90785 21.12134 0.597 37.80297 C ? A ? 349 CE 1
   ATOM 3530 NZ A LYS A 426 ? -11.57005 8.99640 21.62068 0.597 24.63044 N ? A ? 349 NZ 1
   ATOM 3531 N B LYS A 426 ? -16.28598 5.25332 17.88325 0.403 29.01275 N ? A ? 349 N 1
   ATOM 3532 CA B LYS A 426 ? -14.90055 5.02273 18.28177 0.403 22.31673 C ? A ? 349 CA 1
   ATOM 3533 C B LYS A 426 ? -14.84089 3.83729 19.23468 0.403 23.89960 C ? A ? 349 C 1
   ATOM 3534 O B LYS A 426 ? -15.64510 3.73878 20.16605 0.403 24.65065 O ? A ? 349 O 1
   ATOM 3535 CB B LYS A 426 ? -14.28101 6.25794 18.94785 0.403 23.68005 C ? A ? 349 CB 1
   ATOM 3536 CG B LYS A 426 ? -12.78700 6.04936 19.29363 0.403 26.35075 C ? A ? 349 CG 1
   ATOM 3537 CD B LYS A 426 ? -12.08442 7.33465 19.74214 0.403 29.05487 C ? A ? 349 CD 1
   ATOM 3538 CE B LYS A 426 ? -12.38618 7.67812 21.20994 0.403 36.58556 C ? A ? 349 CE 1
   ATOM 3539 NZ B LYS A 426 ? -11.57428 8.85567 21.67397 0.403 25.27292 N ? A ? 349 NZ 1
   ATOM 3540 N A GLY A 427 ? -13.89926 2.93678 18.99005 0.597 23.66501 N ? A ? 350 N 1
   ATOM 3541 CA A GLY A 427 ? -13.58991 1.82025 19.86609 0.597 25.62878 C ? A ? 350 CA 1
   ATOM 3542 C A GLY A 427 ? -14.56370 0.66985 19.79835 0.597 25.06180 C ? A ? 350 C 1
   ATOM 3543 O A GLY A 427 ? -14.47262 -0.25240 20.62463 0.597 20.53570 O ? A ? 350 O 1
   ATOM 3544 N B GLY A 427 ? -13.90495 2.93036 18.97942 0.403 23.65346 N ? A ? 350 N 1
   ATOM 3545 CA B GLY A 427 ? -13.65121 1.81942 19.87459 0.403 25.71402 C ? A ? 350 CA 1
   ATOM 3546 C B GLY A 427 ? -14.75996 0.79798 19.91948 0.403 24.51046 C ? A ? 350 C 1
   ATOM 3547 O B GLY A 427 ? -15.02265 0.22789 20.98108 0.403 21.09165 O ? A ? 350 O 1
   ATOM 3548 N A GLN A 428 ? -15.47872 0.68571 18.83595 0.597 22.68485 N ? A ? 351 N 1
   ATOM 3549 CA A GLN A 428 ? -16.50352 -0.33785 18.69220 0.597 24.39512 C ? A ? 351 CA 1
   ATOM 3550 C A GLN A 428 ? -16.30406 -1.09182 17.39530 0.597 26.13666 C ? A ? 351 C 1
   ATOM 3551 O A GLN A 428 ? -16.19472 -0.48234 16.33633 0.597 23.47340 O ? A ? 351 O 1
   ATOM 3552 CB A GLN A 428 ? -17.89811 0.27617 18.69910 0.597 22.88895 C ? A ? 351 CB 1
   ATOM 3553 CG A GLN A 428 ? -18.25730 0.92941 20.04867 0.597 21.76676 C ? A ? 351 CG 1
   ATOM 3554 CD A GLN A 428 ? -18.26098 -0.09908 21.17045 0.597 25.54284 C ? A ? 351 CD 1
   ATOM 3555 OE1 A GLN A 428 ? -17.29967 -0.20855 21.95771 0.597 27.18552 O ? A ? 351 OE1 1
   ATOM 3556 NE2 A GLN A 428 ? -19.33815 -0.86954 21.23609 0.597 20.99086 N ? A ? 351 NE2 1
   ATOM 3557 N B GLN A 428 ? -15.41803 0.54663 18.79282 0.403 22.94692 N ? A ? 351 N 1
   ATOM 3558 CA B GLN A 428 ? -16.45333 -0.47201 18.71888 0.403 24.44143 C ? A ? 351 CA 1
   ATOM 3559 C B GLN A 428 ? -16.33142 -1.20793 17.40349 0.403 26.00993 C ? A ? 351 C 1
   ATOM 3560 O B GLN A 428 ? -16.23395 -0.57980 16.35016 0.403 23.32461 O ? A ? 351 O 1
   ATOM 3561 CB B GLN A 428 ? -17.85420 0.12849 18.82998 0.403 22.88327 C ? A ? 351 CB 1
   ATOM 3562 CG B GLN A 428 ? -18.21880 0.58353 20.24443 0.403 25.03423 C ? A ? 351 CG 1
   ATOM 3563 CD B GLN A 428 ? -18.51692 -0.59228 21.17464 0.403 21.92124 C ? A ? 351 CD 1
   ATOM 3564 OE1 B GLN A 428 ? -17.93941 -0.72297 22.25719 0.403 24.84619 O ? A ? 351 OE1 1
   ATOM 3565 NE2 B GLN A 428 ? -19.40931 -1.45538 20.74336 0.403 18.84515 N ? A ? 351 NE2 1
   ATOM 3566 N A TYR A 429 ? -16.24938 -2.41416 17.47768 0.597 22.87658 N ? A ? 352 N 1
   ATOM 3567 CA A TYR A 429 ? -16.21785 -3.19122 16.24754 0.597 25.16136 C ? A ? 352 CA 1
   ATOM 3568 C A TYR A 429 ? -17.47055 -2.88994 15.43659 0.597 21.53038 C ? A ? 352 C 1
   ATOM 3569 O A TYR A 429 ? -18.57064 -2.86320 15.98249 0.597 23.24570 O ? A ? 352 O 1
   ATOM 3570 CB A TYR A 429 ? -16.14574 -4.68866 16.56202 0.597 24.29078 C ? A ? 352 CB 1
   ATOM 3571 CG A TYR A 429 ? -14.85330 -5.16387 17.18181 0.597 23.17246 C ? A ? 352 CG 1
   ATOM 3572 CD1 A TYR A 429 ? -13.67206 -5.18702 16.44940 0.597 21.49533 C ? A ? 352 CD1 1
   ATOM 3573 CD2 A TYR A 429 ? -14.82354 -5.61581 18.50174 0.597 26.15484 C ? A ? 352 CD2 1
   ATOM 3574 CE1 A TYR A 429 ? -12.48310 -5.65185 17.01382 0.597 28.85435 C ? A ? 352 CE1 1
   ATOM 3575 CE2 A TYR A 429 ? -13.66282 -6.05643 19.07107 0.597 28.46153 C ? A ? 352 CE2 1
   ATOM 3576 CZ A TYR A 429 ? -12.48696 -6.07755 18.33364 0.597 32.45733 C ? A ? 352 CZ 1
   ATOM 3577 OH A TYR A 429 ? -11.31116 -6.52669 18.92897 0.597 33.61456 O ? A ? 352 OH 1
   ATOM 3578 N B TYR A 429 ? -16.32259 -2.53281 17.47150 0.403 23.12890 N ? A ? 352 N 1
   ATOM 3579 CA B TYR A 429 ? -16.37072 -3.32215 16.25047 0.403 24.74241 C ? A ? 352 CA 1
   ATOM 3580 C B TYR A 429 ? -17.55207 -2.86829 15.39770 0.403 21.68023 C ? A ? 352 C 1
   ATOM 3581 O B TYR A 429 ? -18.63429 -2.59977 15.91983 0.403 23.48916 O ? A ? 352 O 1
   ATOM 3582 CB B TYR A 429 ? -16.50410 -4.80819 16.59810 0.403 24.93309 C ? A ? 352 CB 1
   ATOM 3583 CG B TYR A 429 ? -15.28676 -5.47352 17.21532 0.403 23.34119 C ? A ? 352 CG 1
   ATOM 3584 CD1 B TYR A 429 ? -14.09608 -5.60768 16.49731 0.403 26.66177 C ? A ? 352 CD1 1
   ATOM 3585 CD2 B TYR A 429 ? -15.33581 -5.99108 18.51204 0.403 25.70590 C ? A ? 352 CD2 1
   ATOM 3586 CE1 B TYR A 429 ? -12.97707 -6.24985 17.05392 0.403 31.81490 C ? A ? 352 CE1 1
   ATOM 3587 CE2 B TYR A 429 ? -14.22928 -6.62525 19.07433 0.403 24.07779 C ? A ? 352 CE2 1
   ATOM 3588 CZ B TYR A 429 ? -13.05654 -6.74989 18.34059 0.403 28.47891 C ? A ? 352 CZ 1
   ATOM 3589 OH B TYR A 429 ? -11.95963 -7.38250 18.89439 0.403 30.29938 O ? A ? 352 OH 1
   ATOM 3590 N A GLU A 430 ? -17.30647 -2.68967 14.12057 0.597 21.22690 N ? A ? 353 N 1
   ATOM 3591 CA A GLU A 430 ? -18.42449 -2.64456 13.18470 0.597 19.61851 C ? A ? 353 CA 1
   ATOM 3592 C A GLU A 430 ? -18.18859 -3.68224 12.08085 0.597 19.39880 C ? A ? 353 C 1
   ATOM 3593 O A GLU A 430 ? -17.08774 -4.20704 11.90642 0.597 21.13407 O ? A ? 353 O 1
   ATOM 3594 CB A GLU A 430 ? -18.60251 -1.20600 12.59824 0.597 21.10255 C ? A ? 353 CB 1
   ATOM 3595 CG A GLU A 430 ? -18.93620 -0.12061 13.64452 0.597 24.60142 C ? A ? 353 CG 1
   ATOM 3596 CD A GLU A 430 ? -19.21943 1.25932 13.03887 0.597 24.68602 C ? A ? 353 CD 1
   ATOM 3597 OE1 A GLU A 430 ? -18.94067 1.50247 11.84151 0.597 21.04488 O ? A ? 353 OE1 1
   ATOM 3598 OE2 A GLU A 430 ? -19.75839 2.10796 13.77911 0.597 25.22807 O ? A ? 353 OE2 1
   ATOM 3599 N B GLU A 430 ? -17.33222 -2.75967 14.07937 0.403 21.25250 N ? A ? 353 N 1
   ATOM 3600 CA B GLU A 430 ? -18.38590 -2.50691 13.09840 0.403 20.29857 C ? A ? 353 CA 1
   ATOM 3601 C B GLU A 430 ? -18.15716 -3.42325 11.89877 0.403 20.20944 C ? A ? 353 C 1
   ATOM 3602 O B GLU A 430 ? -17.01083 -3.60129 11.47678 0.403 19.91471 O ? A ? 353 O 1
   ATOM 3603 CB B GLU A 430 ? -18.38751 -1.01816 12.64597 0.403 19.82599 C ? A ? 353 CB 1
   ATOM 3604 CG B GLU A 430 ? -18.47010 0.01201 13.77321 0.403 25.75893 C ? A ? 353 CG 1
   ATOM 3605 CD B GLU A 430 ? -18.65351 1.43431 13.26986 0.403 17.69898 C ? A ? 353 CD 1
   ATOM 3606 OE1 B GLU A 430 ? -18.17743 1.77878 12.15556 0.403 23.23318 O ? A ? 353 OE1 1
   ATOM 3607 OE2 B GLU A 430 ? -19.30866 2.21423 13.98993 0.403 23.94696 O ? A ? 353 OE2 1
   ATOM 3608 N . ARG A 431 ? -19.23260 -3.98158 11.32763 1.000 23.00992 N ? A ? 354 N 1
   ATOM 3609 CA . ARG A 431 ? -19.11749 -4.79464 10.12337 1.000 23.47026 C ? A ? 354 CA 1
   ATOM 3610 C . ARG A 431 ? -19.42081 -3.88919 8.93165 1.000 28.53230 C ? A ? 354 C 1
   ATOM 3611 O . ARG A 431 ? -20.51801 -3.33185 8.84790 1.000 21.40572 O ? A ? 354 O 1
   ATOM 3612 CB . ARG A 431 ? -20.13292 -5.95458 10.15042 1.000 25.77162 C ? A ? 354 CB 1
   ATOM 3613 CG . ARG A 431 ? -20.23260 -6.75409 11.46828 1.000 39.36421 C ? A ? 354 CG 1
   ATOM 3614 CD . ARG A 431 ? -21.58462 -7.55172 11.57713 1.000 44.56968 C ? A ? 354 CD 1
   ATOM 3615 NE . ARG A 431 ? -21.78307 -8.27922 10.33241 1.000 34.06244 N ? A ? 354 NE 1
   ATOM 3616 CZ . ARG A 431 ? -22.98877 -8.58706 9.86854 1.000 50.32204 C ? A ? 354 CZ 1
   ATOM 3617 NH1 . ARG A 431 ? -24.11083 -8.36610 10.58492 1.000 37.65506 N ? A ? 354 NH1 1
   ATOM 3618 NH2 . ARG A 431 ? -23.10497 -9.14214 8.67066 1.000 38.30160 N ? A ? 354 NH2 1
   ATOM 3619 N A TRP A 432 ? -18.48890 -3.78096 7.97923 0.425 22.04544 N ? A ? 355 N 1
   ATOM 3620 CA A TRP A 432 ? -18.70388 -2.96177 6.78439 0.425 22.86420 C ? A ? 355 CA 1
   ATOM 3621 C A TRP A 432 ? -18.80865 -3.85959 5.56286 0.425 22.42808 C ? A ? 355 C 1
   ATOM 3622 O A TRP A 432 ? -17.91698 -4.67743 5.31366 0.425 23.24638 O ? A ? 355 O 1
   ATOM 3623 CB A TRP A 432 ? -17.57227 -1.94875 6.57719 0.425 21.76251 C ? A ? 355 CB 1
   ATOM 3624 CG A TRP A 432 ? -17.52858 -0.76517 7.51574 0.425 25.17253 C ? A ? 355 CG 1
   ATOM 3625 CD1 A TRP A 432 ? -18.00303 -0.70649 8.79979 0.425 22.87675 C ? A ? 355 CD1 1
   ATOM 3626 CD2 A TRP A 432 ? -16.96243 0.53464 7.24188 0.425 24.19506 C ? A ? 355 CD2 1
   ATOM 3627 NE1 A TRP A 432 ? -17.76515 0.53945 9.34112 0.425 22.94031 N ? A ? 355 NE1 1
   ATOM 3628 CE2 A TRP A 432 ? -17.12726 1.31668 8.40772 0.425 24.46499 C ? A ? 355 CE2 1
   ATOM 3629 CE3 A TRP A 432 ? -16.34064 1.11222 6.12125 0.425 23.31766 C ? A ? 355 CE3 1
   ATOM 3630 CZ2 A TRP A 432 ? -16.68818 2.64781 8.49103 0.425 24.03644 C ? A ? 355 CZ2 1
   ATOM 3631 CZ3 A TRP A 432 ? -15.90481 2.43162 6.20347 0.425 22.28789 C ? A ? 355 CZ3 1
   ATOM 3632 CH2 A TRP A 432 ? -16.09302 3.18786 7.38646 0.425 21.02881 C ? A ? 355 CH2 1
   ATOM 3633 N B TRP A 432 ? -18.45665 -3.73047 8.02953 0.575 22.19459 N ? A ? 355 N 1
   ATOM 3634 CA B TRP A 432 ? -18.68594 -2.96610 6.81299 0.575 22.87338 C ? A ? 355 CA 1
   ATOM 3635 C B TRP A 432 ? -18.80078 -3.96561 5.68085 0.575 22.49973 C ? A ? 355 C 1
   ATOM 3636 O B TRP A 432 ? -18.01886 -4.92484 5.60692 0.575 21.85322 O ? A ? 355 O 1
   ATOM 3637 CB B TRP A 432 ? -17.56980 -1.94589 6.55591 0.575 21.73443 C ? A ? 355 CB 1
   ATOM 3638 CG B TRP A 432 ? -17.53004 -0.75904 7.51138 0.575 25.24804 C ? A ? 355 CG 1
   ATOM 3639 CD1 B TRP A 432 ? -18.05858 -0.69845 8.78001 0.575 22.83399 C ? A ? 355 CD1 1
   ATOM 3640 CD2 B TRP A 432 ? -16.92386 0.53413 7.27511 0.575 24.17650 C ? A ? 355 CD2 1
   ATOM 3641 NE1 B TRP A 432 ? -17.81259 0.53638 9.34387 0.575 22.89530 N ? A ? 355 NE1 1
   ATOM 3642 CE2 B TRP A 432 ? -17.11894 1.30782 8.44557 0.575 24.56919 C ? A ? 355 CE2 1
   ATOM 3643 CE3 B TRP A 432 ? -16.24496 1.11186 6.18541 0.575 23.45766 C ? A ? 355 CE3 1
   ATOM 3644 CZ2 B TRP A 432 ? -16.65669 2.63034 8.56378 0.575 23.90343 C ? A ? 355 CZ2 1
   ATOM 3645 CZ3 B TRP A 432 ? -15.78438 2.42258 6.30209 0.575 22.80205 C ? A ? 355 CZ3 1
   ATOM 3646 CH2 B TRP A 432 ? -16.00845 3.17137 7.49179 0.575 20.71339 C ? A ? 355 CH2 1
   ATOM 3647 N A VAL A 433 ? -19.88437 -3.68520 4.79848 0.425 21.84808 N ? A ? 356 N 1
   ATOM 3648 CA A VAL A 433 ? -20.13329 -4.42574 3.56520 0.425 20.49785 C ? A ? 356 CA 1
   ATOM 3649 C A VAL A 433 ? -19.81601 -3.50687 2.39352 0.425 22.45853 C ? A ? 356 C 1
   ATOM 3650 O A VAL A 433 ? -20.38221 -2.41350 2.28880 0.425 24.37157 O ? A ? 356 O 1
   ATOM 3651 CB A VAL A 433 ? -21.59263 -4.91179 3.48987 0.425 22.95769 C ? A ? 356 CB 1
   ATOM 3652 CG1 A VAL A 433 ? -21.84405 -5.69849 2.17271 0.425 17.61867 C ? A ? 356 CG1 1
   ATOM 3653 CG2 A VAL A 433 ? -21.93684 -5.76103 4.72795 0.425 23.02289 C ? A ? 356 CG2 1
   ATOM 3654 N B VAL A 433 ? -19.81277 -3.76633 4.84816 0.575 21.97392 N ? A ? 356 N 1
   ATOM 3655 CA B VAL A 433 ? -20.19240 -4.67414 3.77651 0.575 20.94827 C ? A ? 356 CA 1
   ATOM 3656 C B VAL A 433 ? -20.06405 -3.86360 2.49765 0.575 23.64984 C ? A ? 356 C 1
   ATOM 3657 O B VAL A 433 ? -20.83480 -2.91846 2.28147 0.575 21.37859 O ? A ? 356 O 1
   ATOM 3658 CB B VAL A 433 ? -21.62813 -5.20124 3.98138 0.575 24.46031 C ? A ? 356 CB 1
   ATOM 3659 CG1 B VAL A 433 ? -22.08095 -6.13896 2.83971 0.575 23.22260 C ? A ? 356 CG1 1
   ATOM 3660 CG2 B VAL A 433 ? -21.72708 -5.89572 5.35180 0.575 18.30890 C ? A ? 356 CG2 1
   ATOM 3661 N A ILE A 434 ? -18.92339 -3.94413 1.50420 0.425 20.97727 N ? A ? 357 N 1
   ATOM 3662 CA A ILE A 434 ? -18.55784 -3.18457 0.31553 0.425 19.59783 C ? A ? 357 CA 1
   ATOM 3663 C A ILE A 434 ? -18.98314 -3.99735 -0.90012 0.425 21.71563 C ? A ? 357 C 1
   ATOM 3664 O A ILE A 434 ? -18.67815 -5.19283 -0.98216 0.425 25.70072 O ? A ? 357 O 1
   ATOM 3665 CB A ILE A 434 ? -17.04775 -2.88564 0.28563 0.425 18.52454 C ? A ? 357 CB 1
   ATOM 3666 CG1 A ILE A 434 ? -16.61445 -2.20327 1.59047 0.425 23.02541 C ? A ? 357 CG1 1
   ATOM 3667 CG2 A ILE A 434 ? -16.67813 -2.04219 -0.94096 0.425 23.57695 C ? A ? 357 CG2 1
   ATOM 3668 CD1 A ILE A 434 ? -15.94161 -3.16639 2.60249 0.425 24.98043 C ? A ? 357 CD1 1
   ATOM 3669 N B ILE A 434 ? -19.07225 -4.19294 1.66519 0.575 21.13128 N ? A ? 357 N 1
   ATOM 3670 CA B ILE A 434 ? -18.70152 -3.36138 0.52525 0.575 20.59291 C ? A ? 357 CA 1
   ATOM 3671 C B ILE A 434 ? -18.93462 -4.18963 -0.72791 0.575 21.14923 C ? A ? 357 C 1
   ATOM 3672 O B ILE A 434 ? -18.28414 -5.22686 -0.91995 0.575 23.22384 O ? A ? 357 O 1
   ATOM 3673 CB B ILE A 434 ? -17.24145 -2.89904 0.62632 0.575 19.15695 C ? A ? 357 CB 1
   ATOM 3674 CG1 B ILE A 434 ? -16.98692 -2.27045 2.01149 0.575 20.01365 C ? A ? 357 CG1 1
   ATOM 3675 CG2 B ILE A 434 ? -16.87919 -1.95836 -0.51898 0.575 24.47891 C ? A ? 357 CG2 1
   ATOM 3676 CD1 B ILE A 434 ? -15.96222 -3.05515 2.87351 0.575 24.79295 C ? A ? 357 CD1 1
   ATOM 3677 N A SER A 435 ? -19.68598 -3.34886 -1.83812 0.425 23.45161 N ? A ? 358 N 1
   ATOM 3678 CA A SER A 435 ? -20.28658 -4.00809 -2.99138 0.425 22.73472 C ? A ? 358 CA 1
   ATOM 3679 C A SER A 435 ? -19.69958 -3.47119 -4.28422 0.425 22.63059 C ? A ? 358 C 1
   ATOM 3680 O A SER A 435 ? -19.74557 -2.25729 -4.53732 0.425 23.69032 O ? A ? 358 O 1
   ATOM 3681 CB A SER A 435 ? -21.81181 -3.81870 -3.02143 0.425 22.02399 C ? A ? 358 CB 1
   ATOM 3682 OG A SER A 435 ? -22.33338 -4.28500 -4.26126 0.425 25.33314 O ? A ? 358 OG 1
   ATOM 3683 N B SER A 435 ? -19.85797 -3.74227 -1.57452 0.575 25.27278 N ? A ? 358 N 1
   ATOM 3684 CA B SER A 435 ? -20.28908 -4.52273 -2.72145 0.575 23.19802 C ? A ? 358 CA 1
   ATOM 3685 C B SER A 435 ? -19.84235 -3.88797 -4.02711 0.575 20.21147 C ? A ? 358 C 1
   ATOM 3686 O B SER A 435 ? -19.89839 -2.66626 -4.20413 0.575 26.97810 O ? A ? 358 O 1
   ATOM 3687 CB B SER A 435 ? -21.81719 -4.70123 -2.75565 0.575 27.76684 C ? A ? 358 CB 1
   ATOM 3688 OG B SER A 435 ? -22.19349 -5.27731 -4.00549 0.575 21.09882 O ? A ? 358 OG 1
   ATOM 3689 N A GLY A 436 ? -19.19015 -4.37971 -5.10638 0.425 25.68385 N ? A ? 359 N 1
   ATOM 3690 CA A GLY A 436 ? -18.73348 -4.09477 -6.44633 0.425 24.37811 C ? A ? 359 CA 1
   ATOM 3691 C A GLY A 436 ? -19.70717 -4.53836 -7.51973 0.425 33.01476 C ? A ? 359 C 1
   ATOM 3692 O A GLY A 436 ? -19.37270 -4.44507 -8.71006 0.425 28.18439 O ? A ? 359 O 1
   ATOM 3693 N B GLY A 436 ? -19.42687 -4.74408 -4.94506 0.575 23.63448 N ? A ? 359 N 1
   ATOM 3694 CA B GLY A 436 ? -19.05189 -4.31238 -6.26682 0.575 24.92214 C ? A ? 359 CA 1
   ATOM 3695 C B GLY A 436 ? -19.93635 -5.01813 -7.27072 0.575 26.00455 C ? A ? 359 C 1
   ATOM 3696 O B GLY A 436 ? -19.60465 -5.07317 -8.45845 0.575 32.22119 O ? A ? 359 O 1
   ATOM 3697 N A VAL A 437 ? -20.89663 -5.01420 -7.13314 0.425 24.25694 N ? A ? 360 N 1
   ATOM 3698 CA A VAL A 437 ? -21.90165 -5.43626 -8.10881 0.425 30.40717 C ? A ? 360 CA 1
   ATOM 3699 C A VAL A 437 ? -22.18830 -4.28244 -9.05944 0.425 30.19174 C ? A ? 360 C 1
   ATOM 3700 O A VAL A 437 ? -22.41040 -3.14299 -8.63186 0.425 32.12760 O ? A ? 360 O 1
   ATOM 3701 CB A VAL A 437 ? -23.18116 -5.90300 -7.39615 0.425 29.71870 C ? A ? 360 CB 1
   ATOM 3702 CG1 A VAL A 437 ? -24.08273 -6.66417 -8.35784 0.425 27.67180 C ? A ? 360 CG1 1
   ATOM 3703 CG2 A VAL A 437 ? -22.87063 -6.73603 -6.14280 0.425 25.73844 C ? A ? 360 CG2 1
   ATOM 3704 N B VAL A 437 ? -21.06002 -5.56478 -6.80753 0.575 23.40437 N ? A ? 360 N 1
   ATOM 3705 CA B VAL A 437 ? -21.97155 -6.24086 -7.73129 0.575 22.53265 C ? A ? 360 CA 1
   ATOM 3706 C B VAL A 437 ? -22.62157 -5.19747 -8.62905 0.575 23.39525 C ? A ? 360 C 1
   ATOM 3707 O B VAL A 437 ? -22.92379 -4.07797 -8.19485 0.575 36.90032 O ? A ? 360 O 1
   ATOM 3708 CB B VAL A 437 ? -23.01790 -7.08323 -6.98029 0.575 32.95233 C ? A ? 360 CB 1
   ATOM 3709 CG1 B VAL A 437 ? -22.36209 -8.01017 -5.94812 0.575 27.18458 C ? A ? 360 CG1 1
   ATOM 3710 CG2 B VAL A 437 ? -24.02409 -6.21755 -6.32744 0.575 35.58100 C ? A ? 360 CG2 1
   ATOM 3711 N A GLY A 438 ? -22.19335 -4.56405 -10.35317 0.425 44.51893 N ? A ? 361 N 1
   ATOM 3712 CA A GLY A 438 ? -22.41530 -3.47957 -11.28907 0.425 37.52502 C ? A ? 361 CA 1
   ATOM 3713 C A GLY A 438 ? -21.38444 -3.47794 -12.38472 0.425 41.80512 C ? A ? 361 C 1
   ATOM 3714 O A GLY A 438 ? -21.70965 -3.56641 -13.56921 0.425 35.09833 O ? A ? 361 O 1
   ATOM 3715 N B GLY A 438 ? -22.81659 -5.54147 -9.89503 0.575 26.78439 N ? A ? 361 N 1
   ATOM 3716 CA B GLY A 438 ? -23.20645 -4.56085 -10.88551 0.575 31.36048 C ? A ? 361 CA 1
   ATOM 3717 C B GLY A 438 ? -22.05407 -3.94289 -11.65527 0.575 40.87766 C ? A ? 361 C 1
   ATOM 3718 O B GLY A 438 ? -22.28628 -3.02331 -12.44984 0.575 31.82482 O ? A ? 361 O 1
   ATOM 3719 N A ASP A 439 ? -20.11538 -3.39455 -12.01127 0.425 32.91312 N ? A ? 362 N 1
   ATOM 3720 CA A ASP A 439 ? -19.04909 -3.62841 -12.98178 0.425 27.89209 C ? A ? 362 CA 1
   ATOM 3721 C A ASP A 439 ? -18.18033 -4.80023 -12.55317 0.425 32.38618 C ? A ? 362 C 1
   ATOM 3722 O A ASP A 439 ? -18.26682 -5.27913 -11.40108 0.425 29.40010 O ? A ? 362 O 1
   ATOM 3723 CB A ASP A 439 ? -18.18388 -2.37436 -13.20285 0.425 25.54251 C ? A ? 362 CB 1
   ATOM 3724 CG A ASP A 439 ? -17.64911 -1.80131 -11.91355 0.425 33.30207 C ? A ? 362 CG 1
   ATOM 3725 OD1 A ASP A 439 ? -16.62872 -2.33817 -11.43496 0.425 24.72137 O ? A ? 362 OD1 1
   ATOM 3726 OD2 A ASP A 439 ? -18.24939 -0.82449 -11.39318 0.425 24.55427 O ? A ? 362 OD2 1
   ATOM 3727 N B ASP A 439 ? -20.81764 -4.37660 -11.40665 0.575 32.51274 N ? A ? 362 N 1
   ATOM 3728 CA B ASP A 439 ? -19.73524 -4.16421 -12.35774 0.575 33.29908 C ? A ? 362 CA 1
   ATOM 3729 C B ASP A 439 ? -18.65115 -5.18407 -12.06634 0.575 30.82699 C ? A ? 362 C 1
   ATOM 3730 O B ASP A 439 ? -18.67730 -5.87421 -11.04343 0.575 35.32399 O ? A ? 362 O 1
   ATOM 3731 CB B ASP A 439 ? -19.18870 -2.73187 -12.32170 0.575 37.69178 C ? A ? 362 CB 1
   ATOM 3732 CG B ASP A 439 ? -18.44851 -2.41777 -11.04560 0.575 31.45552 C ? A ? 362 CG 1
   ATOM 3733 OD1 B ASP A 439 ? -19.06028 -2.57818 -9.96141 0.575 39.80785 O ? A ? 362 OD1 1
   ATOM 3734 OD2 B ASP A 439 ? -17.26142 -2.02497 -11.14425 0.575 29.32493 O ? A ? 362 OD2 1
   ATOM 3735 N A MET A 440 ? -17.34196 -5.23760 -13.50710 0.425 29.24229 N ? A ? 363 N 1
   ATOM 3736 CA A MET A 440 ? -16.35250 -6.25872 -13.25570 0.425 41.22218 C ? A ? 363 CA 1
   ATOM 3737 C A MET A 440 ? -14.97429 -5.69258 -13.08422 0.425 31.27113 C ? A ? 363 C 1
   ATOM 3738 O A MET A 440 ? -14.00508 -6.41772 -13.27504 0.425 37.03771 O ? A ? 363 O 1
   ATOM 3739 CB A MET A 440 ? -16.35982 -7.25110 -14.39665 0.425 44.40072 C ? A ? 363 CB 1
   ATOM 3740 CG A MET A 440 ? -17.70473 -7.82169 -14.76147 0.425 49.47423 C ? A ? 363 CG 1
   ATOM 3741 SD A MET A 440 ? -18.19977 -9.15239 -13.67320 0.425 63.02632 S ? A ? 363 SD 1
   ATOM 3742 CE A MET A 440 ? -19.02040 -8.22554 -12.37552 0.425 46.87073 C ? A ? 363 CE 1
   ATOM 3743 N B MET A 440 ? -17.70125 -5.29279 -12.99293 0.575 33.49470 N ? A ? 363 N 1
   ATOM 3744 CA B MET A 440 ? -16.68331 -6.31620 -12.85307 0.575 34.16781 C ? A ? 363 CA 1
   ATOM 3745 C B MET A 440 ? -15.27668 -5.75695 -12.72659 0.575 32.18405 C ? A ? 363 C 1
   ATOM 3746 O B MET A 440 ? -14.32607 -6.53687 -12.76996 0.575 30.76778 O ? A ? 363 O 1
   ATOM 3747 CB B MET A 440 ? -16.76096 -7.29507 -14.02919 0.575 50.69719 C ? A ? 363 CB 1
   ATOM 3748 CG B MET A 440 ? -18.01008 -8.17471 -14.01827 0.575 51.86841 C ? A ? 363 CG 1
   ATOM 3749 SD B MET A 440 ? -18.15189 -9.29347 -12.58686 0.575 50.13189 S ? A ? 363 SD 1
   ATOM 3750 CE B MET A 440 ? -19.78986 -9.98972 -12.92292 0.575 62.36344 C ? A ? 363 CE 1
   ATOM 3751 N A MET A 441 ? -14.86097 -4.41316 -12.76095 0.425 32.39024 N ? A ? 364 N 1
   ATOM 3752 CA A MET A 441 ? -13.54033 -3.88266 -12.48013 0.425 26.40705 C ? A ? 364 CA 1
   ATOM 3753 C A MET A 441 ? -13.04161 -4.39552 -11.11948 0.425 24.80731 C ? A ? 364 C 1
   ATOM 3754 O A MET A 441 ? -13.77114 -5.03494 -10.35119 0.425 25.95664 O ? A ? 364 O 1
   ATOM 3755 CB A MET A 441 ? -13.55477 -2.34569 -12.53314 0.425 26.44749 C ? A ? 364 CB 1
   ATOM 3756 CG A MET A 441 ? -14.02424 -1.78991 -13.87530 0.425 39.98240 C ? A ? 364 CG 1
   ATOM 3757 SD A MET A 441 ? -13.15197 -2.49573 -15.30851 0.425 33.96146 S ? A ? 364 SD 1
   ATOM 3758 CE A MET A 441 ? -13.97428 -1.66359 -16.66182 0.425 46.05592 C ? A ? 364 CE 1
   ATOM 3759 N B MET A 441 ? -15.11265 -4.44368 -12.58903 0.575 31.03176 N ? A ? 364 N 1
   ATOM 3760 CA B MET A 441 ? -13.76547 -3.89928 -12.46620 0.575 26.95297 C ? A ? 364 CA 1
   ATOM 3761 C B MET A 441 ? -13.20987 -4.12620 -11.05013 0.575 25.78046 C ? A ? 364 C 1
   ATOM 3762 O B MET A 441 ? -13.95176 -4.40274 -10.10452 0.575 26.37024 O ? A ? 364 O 1
   ATOM 3763 CB B MET A 441 ? -13.76081 -2.40571 -12.81905 0.575 27.22126 C ? A ? 364 CB 1
   ATOM 3764 CG B MET A 441 ? -14.33881 -2.10246 -14.21225 0.575 39.44069 C ? A ? 364 CG 1
   ATOM 3765 SD B MET A 441 ? -13.44049 -0.77259 -15.07906 0.575 47.49746 S ? A ? 364 SD 1
   ATOM 3766 CE B MET A 441 ? -11.86907 -1.54886 -15.30458 0.575 19.19145 C ? A ? 364 CE 1
   ATOM 3767 N A LEU A 442 ? -11.77576 -4.10937 -10.83149 0.425 24.75298 N ? A ? 365 N 1
   ATOM 3768 CA A LEU A 442 ? -11.12062 -4.56612 -9.61042 0.425 28.76187 C ? A ? 365 CA 1
   ATOM 3769 C A LEU A 442 ? -10.95361 -3.35725 -8.70484 0.425 22.62994 C ? A ? 365 C 1
   ATOM 3770 O A LEU A 442 ? -10.22643 -2.42669 -9.05929 0.425 18.80534 O ? A ? 365 O 1
   ATOM 3771 CB A LEU A 442 ? -9.76567 -5.20339 -9.93328 0.425 26.58880 C ? A ? 365 CB 1
   ATOM 3772 CG A LEU A 442 ? -8.85984 -5.56470 -8.74392 0.425 30.51174 C ? A ? 365 CG 1
   ATOM 3773 CD1 A LEU A 442 ? -9.46997 -6.66603 -7.90461 0.425 22.49515 C ? A ? 365 CD1 1
   ATOM 3774 CD2 A LEU A 442 ? -7.43189 -5.93030 -9.20419 0.425 28.75968 C ? A ? 365 CD2 1
   ATOM 3775 N B LEU A 442 ? -11.88661 -3.98228 -10.91594 0.575 23.97321 N ? A ? 365 N 1
   ATOM 3776 CA B LEU A 442 ? -11.17377 -4.32267 -9.68289 0.575 29.22513 C ? A ? 365 CA 1
   ATOM 3777 C B LEU A 442 ? -11.14470 -3.10545 -8.77421 0.575 21.14795 C ? A ? 365 C 1
   ATOM 3778 O B LEU A 442 ? -10.75883 -2.02316 -9.21417 0.575 24.16427 O ? A ? 365 O 1
   ATOM 3779 CB B LEU A 442 ? -9.73905 -4.78942 -9.98549 0.575 24.78011 C ? A ? 365 CB 1
   ATOM 3780 CG B LEU A 442 ? -8.80107 -4.94881 -8.77078 0.575 26.49905 C ? A ? 365 CG 1
   ATOM 3781 CD1 B LEU A 442 ? -9.38363 -5.95669 -7.76231 0.575 20.61418 C ? A ? 365 CD1 1
   ATOM 3782 CD2 B LEU A 442 ? -7.36118 -5.34164 -9.17920 0.575 26.49199 C ? A ? 365 CD2 1
   ATOM 3783 N A HIS A 443 ? -11.62724 -3.37994 -7.54216 0.425 21.62077 N ? A ? 366 N 1
   ATOM 3784 CA A HIS A 443 ? -11.66172 -2.26121 -6.60095 0.425 22.88073 C ? A ? 366 CA 1
   ATOM 3785 C A HIS A 443 ? -11.05674 -2.70231 -5.27443 0.425 18.64088 C ? A ? 366 C 1
   ATOM 3786 O A HIS A 443 ? -11.77770 -3.11188 -4.35849 0.425 22.20437 O ? A ? 366 O 1
   ATOM 3787 CB A HIS A 443 ? -13.08393 -1.74983 -6.38311 0.425 21.22558 C ? A ? 366 CB 1
   ATOM 3788 CG A HIS A 443 ? -13.80265 -1.40635 -7.64955 0.425 24.44609 C ? A ? 366 CG 1
   ATOM 3789 ND1 A HIS A 443 ? -13.41523 -0.36413 -8.46973 0.425 23.43362 N ? A ? 366 ND1 1
   ATOM 3790 CD2 A HIS A 443 ? -14.88901 -1.96541 -8.23454 0.425 25.92041 C ? A ? 366 CD2 1
   ATOM 3791 CE1 A HIS A 443 ? -14.21865 -0.31540 -9.52031 0.425 23.48096 C ? A ? 366 CE1 1
   ATOM 3792 NE2 A HIS A 443 ? -15.12853 -1.26585 -9.39192 0.425 23.37093 N ? A ? 366 NE2 1
   ATOM 3793 N B HIS A 443 ? -11.55562 -3.28795 -7.51532 0.575 21.48906 N ? A ? 366 N 1
   ATOM 3794 CA B HIS A 443 ? -11.53531 -2.22097 -6.51544 0.575 23.34935 C ? A ? 366 CA 1
   ATOM 3795 C B HIS A 443 ? -10.84794 -2.75932 -5.26203 0.575 18.82376 C ? A ? 366 C 1
   ATOM 3796 O B HIS A 443 ? -11.45585 -3.52325 -4.49536 0.575 20.90273 O ? A ? 366 O 1
   ATOM 3797 CB B HIS A 443 ? -12.94174 -1.71808 -6.19663 0.575 20.80827 C ? A ? 366 CB 1
   ATOM 3798 CG B HIS A 443 ? -13.76843 -1.42236 -7.41441 0.575 24.34988 C ? A ? 366 CG 1
   ATOM 3799 ND1 B HIS A 443 ? -13.61991 -0.26195 -8.15551 0.575 21.42082 N ? A ? 366 ND1 1
   ATOM 3800 CD2 B HIS A 443 ? -14.75751 -2.13354 -8.01394 0.575 24.92070 C ? A ? 366 CD2 1
   ATOM 3801 CE1 B HIS A 443 ? -14.46138 -0.29338 -9.18001 0.575 28.82256 C ? A ? 366 CE1 1
   ATOM 3802 NE2 B HIS A 443 ? -15.16978 -1.40958 -9.10851 0.575 23.36058 N ? A ? 366 NE2 1
   ATOM 3803 N A PRO A 444 ? -9.73626 -2.63974 -5.12417 0.425 22.39578 N ? A ? 367 N 1
   ATOM 3804 CA A PRO A 444 ? -9.14588 -2.87835 -3.79566 0.425 20.98865 C ? A ? 367 CA 1
   ATOM 3805 C A PRO A 444 ? -9.61449 -1.77600 -2.85812 0.425 19.02996 C ? A ? 367 C 1
   ATOM 3806 O A PRO A 444 ? -9.40067 -0.58539 -3.11281 0.425 19.69311 O ? A ? 367 O 1
   ATOM 3807 CB A PRO A 444 ? -7.63131 -2.82941 -4.05962 0.425 17.92960 C ? A ? 367 CB 1
   ATOM 3808 CG A PRO A 444 ? -7.51893 -3.15089 -5.55299 0.425 16.60440 C ? A ? 367 CG 1
   ATOM 3809 CD A PRO A 444 ? -8.70934 -2.41409 -6.14584 0.425 21.25623 C ? A ? 367 CD 1
   ATOM 3810 N B PRO A 444 ? -9.55822 -2.43345 -5.03252 0.575 21.93400 N ? A ? 367 N 1
   ATOM 3811 CA B PRO A 444 ? -8.94133 -2.83573 -3.75271 0.575 20.79767 C ? A ? 367 CA 1
   ATOM 3812 C B PRO A 444 ? -9.37999 -1.83402 -2.70521 0.575 19.34719 C ? A ? 367 C 1
   ATOM 3813 O B PRO A 444 ? -8.92061 -0.69108 -2.73886 0.575 21.65730 O ? A ? 367 O 1
   ATOM 3814 CB B PRO A 444 ? -7.42173 -2.77156 -4.02323 0.575 17.05784 C ? A ? 367 CB 1
   ATOM 3815 CG B PRO A 444 ? -7.27852 -2.54529 -5.50923 0.575 21.83025 C ? A ? 367 CG 1
   ATOM 3816 CD B PRO A 444 ? -8.57590 -1.80377 -5.92318 0.575 16.86461 C ? A ? 367 CD 1
   ATOM 3817 N A PHE A 445 ? -10.30593 -2.16518 -1.79748 0.425 20.23587 N ? A ? 368 N 1
   ATOM 3818 CA A PHE A 445 ? -11.01312 -1.19790 -0.97377 0.425 19.22202 C ? A ? 368 CA 1
   ATOM 3819 C A PHE A 445 ? -10.19493 -0.92637 0.27780 0.425 20.59501 C ? A ? 368 C 1
   ATOM 3820 O A PHE A 445 ? -9.72354 -1.85853 0.93208 0.425 19.05604 O ? A ? 368 O 1
   ATOM 3821 CB A PHE A 445 ? -12.41746 -1.67174 -0.60614 0.425 19.54919 C ? A ? 368 CB 1
   ATOM 3822 CG A PHE A 445 ? -13.25846 -0.58079 0.02067 0.425 19.54611 C ? A ? 368 CG 1
   ATOM 3823 CD1 A PHE A 445 ? -13.66882 0.50134 -0.73895 0.425 21.40919 C ? A ? 368 CD1 1
   ATOM 3824 CD2 A PHE A 445 ? -13.58821 -0.61954 1.36491 0.425 19.58204 C ? A ? 368 CD2 1
   ATOM 3825 CE1 A PHE A 445 ? -14.42490 1.52759 -0.17819 0.425 19.20068 C ? A ? 368 CE1 1
   ATOM 3826 CE2 A PHE A 445 ? -14.34943 0.39110 1.93263 0.425 19.48193 C ? A ? 368 CE2 1
   ATOM 3827 CZ A PHE A 445 ? -14.76665 1.46754 1.15103 0.425 19.99129 C ? A ? 368 CZ 1
   ATOM 3828 N B PHE A 445 ? -10.29414 -2.18619 -1.81733 0.575 20.15649 N ? A ? 368 N 1
   ATOM 3829 CA B PHE A 445 ? -10.99927 -1.15178 -1.07558 0.575 19.22772 C ? A ? 368 CA 1
   ATOM 3830 C B PHE A 445 ? -10.30771 -0.93278 0.25997 0.575 20.83440 C ? A ? 368 C 1
   ATOM 3831 O B PHE A 445 ? -10.20637 -1.86403 1.06935 0.575 20.06807 O ? A ? 368 O 1
   ATOM 3832 CB B PHE A 445 ? -12.47247 -1.48566 -0.87058 0.575 19.65938 C ? A ? 368 CB 1
   ATOM 3833 CG B PHE A 445 ? -13.28561 -0.27270 -0.44460 0.575 18.18241 C ? A ? 368 CG 1
   ATOM 3834 CD1 B PHE A 445 ? -13.75912 0.61988 -1.40204 0.575 21.25179 C ? A ? 368 CD1 1
   ATOM 3835 CD2 B PHE A 445 ? -13.50392 0.00416 0.89820 0.575 19.99330 C ? A ? 368 CD2 1
   ATOM 3836 CE1 B PHE A 445 ? -14.48385 1.75860 -1.02305 0.575 17.89220 C ? A ? 368 CE1 1
   ATOM 3837 CE2 B PHE A 445 ? -14.22251 1.14015 1.27654 0.575 20.64020 C ? A ? 368 CE2 1
   ATOM 3838 CZ B PHE A 445 ? -14.71715 2.00942 0.31182 0.575 17.44237 C ? A ? 368 CZ 1
   ATOM 3839 N A HIS A 446 ? -10.00963 0.34890 0.59066 0.425 17.12732 N ? A ? 369 N 1
   ATOM 3840 CA A HIS A 446 ? -9.04255 0.75755 1.59919 0.425 15.48937 C ? A ? 369 CA 1
   ATOM 3841 C A HIS A 446 ? -9.69432 1.74164 2.55622 0.425 19.41656 C ? A ? 369 C 1
   ATOM 3842 O A HIS A 446 ? -10.22169 2.78294 2.13722 0.425 17.65451 O ? A ? 369 O 1
   ATOM 3843 CB A HIS A 446 ? -7.80256 1.34528 0.92292 0.425 15.52286 C ? A ? 369 CB 1
   ATOM 3844 CG A HIS A 446 ? -6.89586 2.07787 1.85291 0.425 17.25342 C ? A ? 369 CG 1
   ATOM 3845 ND1 A HIS A 446 ? -6.37603 1.49417 2.99770 0.425 23.78929 N ? A ? 369 ND1 1
   ATOM 3846 CD2 A HIS A 446 ? -6.42372 3.35258 1.82244 0.425 13.91413 C ? A ? 369 CD2 1
   ATOM 3847 CE1 A HIS A 446 ? -5.61877 2.38271 3.62616 0.425 19.31239 C ? A ? 369 CE1 1
   ATOM 3848 NE2 A HIS A 446 ? -5.65017 3.51645 2.93996 0.425 21.56602 N ? A ? 369 NE2 1
   ATOM 3849 N B HIS A 446 ? -9.81802 0.28980 0.46300 0.575 16.72847 N ? A ? 369 N 1
   ATOM 3850 CA B HIS A 446 ? -9.02001 0.65380 1.62320 0.575 15.71125 C ? A ? 369 CA 1
   ATOM 3851 C B HIS A 446 ? -9.83493 1.50373 2.58171 0.575 18.49902 C ? A ? 369 C 1
   ATOM 3852 O B HIS A 446 ? -10.67179 2.33382 2.16938 0.575 17.96796 O ? A ? 369 O 1
   ATOM 3853 CB B HIS A 446 ? -7.74593 1.38303 1.18979 0.575 14.87240 C ? A ? 369 CB 1
   ATOM 3854 CG B HIS A 446 ? -6.94505 1.93546 2.32598 0.575 19.77784 C ? A ? 369 CG 1
   ATOM 3855 ND1 B HIS A 446 ? -6.35636 1.13007 3.29247 0.575 17.34058 N ? A ? 369 ND1 1
   ATOM 3856 CD2 B HIS A 446 ? -6.60627 3.21795 2.64244 0.575 24.40129 C ? A ? 369 CD2 1
   ATOM 3857 CE1 B HIS A 446 ? -5.70082 1.89570 4.15400 0.575 18.34945 C ? A ? 369 CE1 1
   ATOM 3858 NE2 B HIS A 446 ? -5.85047 3.15730 3.79206 0.575 20.71236 N ? A ? 369 NE2 1
   ATOM 3859 N A ILE A 447 ? -9.67398 1.41292 3.84231 0.425 19.05468 N ? A ? 370 N 1
   ATOM 3860 CA A ILE A 447 ? -10.26361 2.26581 4.86825 0.425 19.12917 C ? A ? 370 CA 1
   ATOM 3861 C A ILE A 447 ? -9.13222 2.85432 5.69857 0.425 21.10384 C ? A ? 370 C 1
   ATOM 3862 O A ILE A 447 ? -8.23078 2.12288 6.13435 0.425 19.64853 O ? A ? 370 O 1
   ATOM 3863 CB A ILE A 447 ? -11.23571 1.48260 5.76239 0.425 21.22605 C ? A ? 370 CB 1
   ATOM 3864 CG1 A ILE A 447 ? -12.35044 0.85742 4.91571 0.425 17.47661 C ? A ? 370 CG1 1
   ATOM 3865 CG2 A ILE A 447 ? -11.82113 2.40690 6.81601 0.425 21.92859 C ? A ? 370 CG2 1
   ATOM 3866 CD1 A ILE A 447 ? -13.12956 -0.24303 5.63843 0.425 19.29748 C ? A ? 370 CD1 1
   ATOM 3867 N B ILE A 447 ? -9.59925 1.29819 3.87016 0.575 18.60936 N ? A ? 370 N 1
   ATOM 3868 CA B ILE A 447 ? -10.28840 2.06076 4.90409 0.575 19.48184 C ? A ? 370 CA 1
   ATOM 3869 C B ILE A 447 ? -9.22778 2.69861 5.78810 0.575 21.61200 C ? A ? 370 C 1
   ATOM 3870 O B ILE A 447 ? -8.44770 1.98895 6.44136 0.575 18.89770 O ? A ? 370 O 1
   ATOM 3871 CB B ILE A 447 ? -11.22959 1.17004 5.72468 0.575 21.06291 C ? A ? 370 CB 1
   ATOM 3872 CG1 B ILE A 447 ? -12.22030 0.48504 4.77688 0.575 20.78149 C ? A ? 370 CG1 1
   ATOM 3873 CG2 B ILE A 447 ? -11.96406 1.99889 6.78176 0.575 23.84910 C ? A ? 370 CG2 1
   ATOM 3874 CD1 B ILE A 447 ? -13.13414 -0.52599 5.45842 0.575 19.28029 C ? A ? 370 CD1 1
   ATOM 3875 N A HIS A 448 ? -9.20612 4.15704 5.95400 0.425 20.38317 N ? A ? 371 N 1
   ATOM 3876 CA A HIS A 448 ? -8.18274 4.84376 6.73667 0.425 19.81720 C ? A ? 371 CA 1
   ATOM 3877 C A HIS A 448 ? -8.36794 4.59493 8.23132 0.425 21.73690 C ? A ? 371 C 1
   ATOM 3878 O A HIS A 448 ? -9.48262 4.38887 8.71347 0.425 23.13745 O ? A ? 371 O 1
   ATOM 3879 CB A HIS A 448 ? -8.21444 6.35101 6.48045 0.425 25.56610 C ? A ? 371 CB 1
   ATOM 3880 CG A HIS A 448 ? -7.65715 6.76117 5.14666 0.425 27.81408 C ? A ? 371 CG 1
   ATOM 3881 ND1 A HIS A 448 ? -7.37762 8.07681 4.83634 0.425 26.78113 N ? A ? 371 ND1 1
   ATOM 3882 CD2 A HIS A 448 ? -7.33771 6.03819 4.04187 0.425 23.30585 C ? A ? 371 CD2 1
   ATOM 3883 CE1 A HIS A 448 ? -6.91555 8.14635 3.59642 0.425 23.63460 C ? A ? 371 CE1 1
   ATOM 3884 NE2 A HIS A 448 ? -6.87076 6.92270 3.10044 0.425 24.03796 N ? A ? 371 NE2 1
   ATOM 3885 N B HIS A 448 ? -9.19613 4.02893 5.79868 0.575 19.61805 N ? A ? 371 N 1
   ATOM 3886 CA B HIS A 448 ? -8.29930 4.75177 6.69524 0.575 20.03003 C ? A ? 371 CA 1
   ATOM 3887 C B HIS A 448 ? -8.66043 4.45726 8.14873 0.575 20.95869 C ? A ? 371 C 1
   ATOM 3888 O B HIS A 448 ? -9.77823 4.03247 8.46552 0.575 19.84709 O ? A ? 371 O 1
   ATOM 3889 CB B HIS A 448 ? -8.37116 6.26111 6.45090 0.575 25.25701 C ? A ? 371 CB 1
   ATOM 3890 CG B HIS A 448 ? -7.79588 6.70242 5.13103 0.575 27.78092 C ? A ? 371 CG 1
   ATOM 3891 ND1 B HIS A 448 ? -7.21876 7.94520 4.95723 0.575 25.28562 N ? A ? 371 ND1 1
   ATOM 3892 CD2 B HIS A 448 ? -7.71201 6.07785 3.92603 0.575 22.97341 C ? A ? 371 CD2 1
   ATOM 3893 CE1 B HIS A 448 ? -6.82378 8.07283 3.69616 0.575 24.28409 C ? A ? 371 CE1 1
   ATOM 3894 NE2 B HIS A 448 ? -7.09322 6.94693 3.06045 0.575 24.55062 N ? A ? 371 NE2 1
   ATOM 3895 N A GLY A 449 ? -7.24890 4.60137 8.95804 0.425 18.26301 N ? A ? 372 N 1
   ATOM 3896 CA A GLY A 449 ? -7.27946 4.72404 10.40790 0.425 22.72349 C ? A ? 372 CA 1
   ATOM 3897 C A GLY A 449 ? -7.57176 3.45313 11.17671 0.425 27.29488 C ? A ? 372 C 1
   ATOM 3898 O A GLY A 449 ? -8.14902 3.52724 12.26966 0.425 23.77838 O ? A ? 372 O 1
   ATOM 3899 N B GLY A 449 ? -7.67171 4.64775 9.03276 0.575 23.97847 N ? A ? 372 N 1
   ATOM 3900 CA B GLY A 449 ? -7.89986 4.68919 10.46832 0.575 20.08394 C ? A ? 372 CA 1
   ATOM 3901 C B GLY A 449 ? -7.83953 3.35647 11.19373 0.575 27.35066 C ? A ? 372 C 1
   ATOM 3902 O B GLY A 449 ? -8.00460 3.33574 12.42293 0.575 23.91151 O ? A ? 372 O 1
   ATOM 3903 N A THR A 450 ? -7.18036 2.28849 10.65348 0.425 20.77292 N ? A ? 373 N 1
   ATOM 3904 CA A THR A 450 ? -7.55594 1.01614 11.27188 0.425 22.67486 C ? A ? 373 CA 1
   ATOM 3905 C A THR A 450 ? -6.69094 -0.09302 10.67616 0.425 16.91523 C ? A ? 373 C 1
   ATOM 3906 O A THR A 450 ? -6.00064 0.10641 9.67076 0.425 19.00737 O ? A ? 373 O 1
   ATOM 3907 CB A THR A 450 ? -9.05049 0.72678 11.05541 0.425 22.16312 C ? A ? 373 CB 1
   ATOM 3908 OG1 A THR A 450 ? -9.52036 -0.22027 12.03214 0.425 18.73048 O ? A ? 373 OG1 1
   ATOM 3909 CG2 A THR A 450 ? -9.29143 0.18242 9.63313 0.425 23.56357 C ? A ? 373 CG2 1
   ATOM 3910 N B THR A 450 ? -7.59865 2.24460 10.49452 0.575 18.96753 N ? A ? 373 N 1
   ATOM 3911 CA B THR A 450 ? -7.82264 0.93869 11.10286 0.575 22.02202 C ? A ? 373 CA 1
   ATOM 3912 C B THR A 450 ? -6.93908 -0.12063 10.44310 0.575 18.27109 C ? A ? 373 C 1
   ATOM 3913 O B THR A 450 ? -6.60451 -0.01567 9.25612 0.575 20.20112 O ? A ? 373 O 1
   ATOM 3914 CB B THR A 450 ? -9.31568 0.55871 10.97828 0.575 22.31962 C ? A ? 373 CB 1
   ATOM 3915 OG1 B THR A 450 ? -9.55334 -0.73508 11.55424 0.575 19.56645 O ? A ? 373 OG1 1
   ATOM 3916 CG2 B THR A 450 ? -9.73597 0.55417 9.50085 0.575 22.78035 C ? A ? 373 CG2 1
   ATOM 3917 N A GLN A 451 ? -6.73603 -1.27261 11.31981 0.425 19.43778 N ? A ? 374 N 1
   ATOM 3918 CA A GLN A 451 ? -6.32496 -2.54620 10.71906 0.425 19.94121 C ? A ? 374 CA 1
   ATOM 3919 C A GLN A 451 ? -7.42761 -3.55794 11.01276 0.425 23.78741 C ? A ? 374 C 1
   ATOM 3920 O A GLN A 451 ? -7.59527 -3.99038 12.16651 0.425 22.19567 O ? A ? 374 O 1
   ATOM 3921 CB A GLN A 451 ? -4.98723 -3.03094 11.27725 0.425 21.47024 C ? A ? 374 CB 1
   ATOM 3922 CG A GLN A 451 ? -3.78014 -2.19422 10.81824 0.425 19.53336 C ? A ? 374 CG 1
   ATOM 3923 CD A GLN A 451 ? -3.50965 -2.33470 9.31441 0.425 22.48523 C ? A ? 374 CD 1
   ATOM 3924 OE1 A GLN A 451 ? -3.97438 -3.28579 8.67565 0.425 19.71062 O ? A ? 374 OE1 1
   ATOM 3925 NE2 A GLN A 451 ? -2.75873 -1.37656 8.74816 0.425 18.67338 N ? A ? 374 NE2 1
   ATOM 3926 N B GLN A 451 ? -6.57784 -1.15126 11.21785 0.575 19.52191 N ? A ? 374 N 1
   ATOM 3927 CA B GLN A 451 ? -6.24596 -2.47135 10.68303 0.575 19.72586 C ? A ? 374 CA 1
   ATOM 3928 C B GLN A 451 ? -7.40022 -3.38460 11.06830 0.575 24.46124 C ? A ? 374 C 1
   ATOM 3929 O B GLN A 451 ? -7.74889 -3.47803 12.26595 0.575 23.93502 O ? A ? 374 O 1
   ATOM 3930 CB B GLN A 451 ? -4.93378 -3.01897 11.24760 0.575 21.52569 C ? A ? 374 CB 1
   ATOM 3931 CG B GLN A 451 ? -3.66033 -2.31207 10.73341 0.575 19.51315 C ? A ? 374 CG 1
   ATOM 3932 CD B GLN A 451 ? -3.43744 -2.51831 9.21792 0.575 22.14121 C ? A ? 374 CD 1
   ATOM 3933 OE1 B GLN A 451 ? -3.76343 -3.57732 8.67052 0.575 20.24631 O ? A ? 374 OE1 1
   ATOM 3934 NE2 B GLN A 451 ? -2.87799 -1.49511 8.54623 0.575 19.80129 N ? A ? 374 NE2 1
   ATOM 3935 N A PHE A 452 ? -8.19556 -3.91379 9.99583 0.425 21.94240 N ? A ? 375 N 1
   ATOM 3936 CA A PHE A 452 ? -9.38781 -4.72839 10.17811 0.425 20.80855 C ? A ? 375 CA 1
   ATOM 3937 C A PHE A 452 ? -9.09316 -6.21644 9.91795 0.425 20.73291 C ? A ? 375 C 1
   ATOM 3938 O A PHE A 452 ? -7.96040 -6.62085 9.67052 0.425 19.78193 O ? A ? 375 O 1
   ATOM 3939 CB A PHE A 452 ? -10.54015 -4.18503 9.31131 0.425 22.69716 C ? A ? 375 CB 1
   ATOM 3940 CG A PHE A 452 ? -10.25050 -4.08223 7.82535 0.425 22.32792 C ? A ? 375 CG 1
   ATOM 3941 CD1 A PHE A 452 ? -10.11518 -5.21284 7.03827 0.425 18.52866 C ? A ? 375 CD1 1
   ATOM 3942 CD2 A PHE A 452 ? -10.20839 -2.83716 7.20105 0.425 17.24638 C ? A ? 375 CD2 1
   ATOM 3943 CE1 A PHE A 452 ? -9.87076 -5.09825 5.65472 0.425 21.57134 C ? A ? 375 CE1 1
   ATOM 3944 CE2 A PHE A 452 ? -9.98626 -2.71349 5.81511 0.425 18.26331 C ? A ? 375 CE2 1
   ATOM 3945 CZ A PHE A 452 ? -9.82343 -3.84947 5.03672 0.425 19.89769 C ? A ? 375 CZ 1
   ATOM 3946 N B PHE A 452 ? -7.99624 -4.03314 10.07851 0.575 21.78750 N ? A ? 375 N 1
   ATOM 3947 CA B PHE A 452 ? -9.20090 -4.83550 10.27226 0.575 20.94760 C ? A ? 375 CA 1
   ATOM 3948 C B PHE A 452 ? -8.94002 -6.32562 10.01022 0.575 20.74187 C ? A ? 375 C 1
   ATOM 3949 O B PHE A 452 ? -7.85781 -6.73478 9.60056 0.575 19.96975 O ? A ? 375 O 1
   ATOM 3950 CB B PHE A 452 ? -10.36357 -4.29604 9.40820 0.575 22.80500 C ? A ? 375 CB 1
   ATOM 3951 CG B PHE A 452 ? -10.09850 -4.19016 7.91343 0.575 22.07746 C ? A ? 375 CG 1
   ATOM 3952 CD1 B PHE A 452 ? -9.95844 -5.31810 7.11507 0.575 18.17188 C ? A ? 375 CD1 1
   ATOM 3953 CD2 B PHE A 452 ? -10.11053 -2.93717 7.28840 0.575 16.84274 C ? A ? 375 CD2 1
   ATOM 3954 CE1 B PHE A 452 ? -9.74215 -5.18489 5.71379 0.575 21.58047 C ? A ? 375 CE1 1
   ATOM 3955 CE2 B PHE A 452 ? -9.92243 -2.79687 5.89425 0.575 18.43003 C ? A ? 375 CE2 1
   ATOM 3956 CZ B PHE A 452 ? -9.74174 -3.92750 5.10014 0.575 20.28643 C ? A ? 375 CZ 1
   ATOM 3957 N A ARG A 453 ? -10.11930 -7.05281 10.08020 0.425 20.79685 N ? A ? 376 N 1
   ATOM 3958 CA A ARG A 453 ? -10.06921 -8.46458 9.72391 0.425 20.85846 C ? A ? 376 CA 1
   ATOM 3959 C A ARG A 453 ? -11.03261 -8.68454 8.57208 0.425 21.16333 C ? A ? 376 C 1
   ATOM 3960 O A ARG A 453 ? -12.13678 -8.12571 8.56790 0.425 20.67477 O ? A ? 376 O 1
   ATOM 3961 CB A ARG A 453 ? -10.48089 -9.38794 10.88345 0.425 23.03906 C ? A ? 376 CB 1
   ATOM 3962 CG A ARG A 453 ? -9.68021 -9.22683 12.16929 0.425 25.34148 C ? A ? 376 CG 1
   ATOM 3963 CD A ARG A 453 ? -8.25444 -9.75104 11.96925 0.425 23.98857 C ? A ? 376 CD 1
   ATOM 3964 NE A ARG A 453 ? -7.80492 -10.41329 13.18213 0.425 44.56780 N ? A ? 376 NE 1
   ATOM 3965 CZ A ARG A 453 ? -7.99340 -11.69972 13.45451 0.425 39.20762 C ? A ? 376 CZ 1
   ATOM 3966 NH1 A ARG A 453 ? -8.48948 -12.53633 12.55565 0.425 34.52012 N ? A ? 376 NH1 1
   ATOM 3967 NH2 A ARG A 453 ? -7.67921 -12.15314 14.65709 0.425 29.25731 N ? A ? 376 NH2 1
   ATOM 3968 N B ARG A 453 ? -9.92873 -7.15642 10.35443 0.575 23.16445 N ? A ? 376 N 1
   ATOM 3969 CA B ARG A 453 ? -9.93388 -8.57297 10.01628 0.575 20.33292 C ? A ? 376 CA 1
   ATOM 3970 C B ARG A 453 ? -10.98289 -8.77624 8.94089 0.575 21.18652 C ? A ? 376 C 1
   ATOM 3971 O B ARG A 453 ? -12.11317 -8.27892 9.06188 0.575 20.37261 O ? A ? 376 O 1
   ATOM 3972 CB B ARG A 453 ? -10.28216 -9.48221 11.20606 0.575 24.72334 C ? A ? 376 CB 1
   ATOM 3973 CG B ARG A 453 ? -9.46803 -9.24591 12.47329 0.575 22.56611 C ? A ? 376 CG 1
   ATOM 3974 CD B ARG A 453 ? -8.02997 -9.74054 12.26837 0.575 21.98835 C ? A ? 376 CD 1
   ATOM 3975 NE B ARG A 453 ? -7.96596 -11.17171 11.96973 0.575 18.87505 N ? A ? 376 NE 1
   ATOM 3976 CZ B ARG A 453 ? -8.11882 -12.15090 12.86081 0.575 35.59685 C ? A ? 376 CZ 1
   ATOM 3977 NH1 B ARG A 453 ? -8.42921 -11.89631 14.13200 0.575 25.00555 N ? A ? 376 NH1 1
   ATOM 3978 NH2 B ARG A 453 ? -7.96403 -13.41667 12.46710 0.575 25.88462 N ? A ? 376 NH2 1
   ATOM 3979 N A ILE A 454 ? -10.61161 -9.47349 7.59277 0.425 20.76779 N ? A ? 377 N 1
   ATOM 3980 CA A ILE A 454 ? -11.49317 -9.82187 6.48477 0.425 22.18302 C ? A ? 377 CA 1
   ATOM 3981 C A ILE A 454 ? -12.39836 -10.98251 6.89767 0.425 25.35310 C ? A ? 377 C 1
   ATOM 3982 O A ILE A 454 ? -11.91931 -12.07634 7.22630 0.425 20.77319 O ? A ? 377 O 1
   ATOM 3983 CB A ILE A 454 ? -10.69835 -10.18363 5.22733 0.425 23.40176 C ? A ? 377 CB 1
   ATOM 3984 CG1 A ILE A 454 ? -9.89601 -8.99578 4.70771 0.425 20.05687 C ? A ? 377 CG1 1
   ATOM 3985 CG2 A ILE A 454 ? -11.65108 -10.69516 4.14719 0.425 20.99201 C ? A ? 377 CG2 1
   ATOM 3986 CD1 A ILE A 454 ? -9.06979 -9.36289 3.49338 0.425 20.33905 C ? A ? 377 CD1 1
   ATOM 3987 N B ILE A 454 ? -10.60924 -9.47855 7.89973 0.575 20.42173 N ? A ? 377 N 1
   ATOM 3988 CA B ILE A 454 ? -11.56601 -9.80993 6.85657 0.575 22.30617 C ? A ? 377 CA 1
   ATOM 3989 C B ILE A 454 ? -12.41448 -10.99932 7.30835 0.575 22.49476 C ? A ? 377 C 1
   ATOM 3990 O B ILE A 454 ? -11.88651 -12.04884 7.69741 0.575 19.33477 O ? A ? 377 O 1
   ATOM 3991 CB B ILE A 454 ? -10.84328 -10.11096 5.53952 0.575 22.12910 C ? A ? 377 CB 1
   ATOM 3992 CG1 B ILE A 454 ? -9.92437 -8.95718 5.13830 0.575 20.22873 C ? A ? 377 CG1 1
   ATOM 3993 CG2 B ILE A 454 ? -11.86685 -10.44267 4.44432 0.575 21.24758 C ? A ? 377 CG2 1
   ATOM 3994 CD1 B ILE A 454 ? -8.91453 -9.33121 4.03070 0.575 16.86738 C ? A ? 377 CD1 1
   ATOM 3995 N A LEU A 455 ? -13.70843 -10.75974 6.82779 0.425 19.57028 N ? A ? 378 N 1
   ATOM 3996 CA A LEU A 455 ? -14.68851 -11.81788 7.05502 0.425 26.31608 C ? A ? 378 CA 1
   ATOM 3997 C A LEU A 455 ? -15.08676 -12.50072 5.75732 0.425 21.76223 C ? A ? 378 C 1
   ATOM 3998 O A LEU A 455 ? -15.09833 -13.73570 5.68045 0.425 28.88900 O ? A ? 378 O 1
   ATOM 3999 CB A LEU A 455 ? -15.92591 -11.24482 7.75805 0.425 24.09340 C ? A ? 378 CB 1
   ATOM 4000 CG A LEU A 455 ? -15.89247 -11.24228 9.28850 0.425 33.01465 C ? A ? 378 CG 1
   ATOM 4001 CD1 A LEU A 455 ? -14.48167 -11.33502 9.87135 0.425 32.74583 C ? A ? 378 CD1 1
   ATOM 4002 CD2 A LEU A 455 ? -16.66499 -10.04169 9.87905 0.425 34.23558 C ? A ? 378 CD2 1
   ATOM 4003 N B LEU A 455 ? -13.72863 -10.85354 7.22623 0.575 19.52330 N ? A ? 378 N 1
   ATOM 4004 CA B LEU A 455 ? -14.62672 -11.98541 7.46836 0.575 29.94728 C ? A ? 378 CA 1
   ATOM 4005 C B LEU A 455 ? -14.89350 -12.76021 6.18267 0.575 28.36585 C ? A ? 378 C 1
   ATOM 4006 O B LEU A 455 ? -14.76847 -13.99868 6.15585 0.575 22.63537 O ? A ? 378 O 1
   ATOM 4007 CB B LEU A 455 ? -15.93593 -11.48948 8.07640 0.575 23.82646 C ? A ? 378 CB 1
   ATOM 4008 CG B LEU A 455 ? -15.76291 -10.53067 9.25421 0.575 21.66472 C ? A ? 378 CG 1
   ATOM 4009 CD1 B LEU A 455 ? -17.15319 -10.12369 9.66443 0.575 30.29739 C ? A ? 378 CD1 1
   ATOM 4010 CD2 B LEU A 455 ? -15.13377 -11.20209 10.46850 0.575 22.82203 C ? A ? 378 CD2 1
   ATOM 4011 N A SER A 456 ? -15.32321 -11.72114 4.71336 0.425 21.28618 N ? A ? 379 N 1
   ATOM 4012 CA A SER A 456 ? -15.71395 -12.25818 3.41636 0.425 25.21932 C ? A ? 379 CA 1
   ATOM 4013 C A SER A 456 ? -14.96554 -11.45369 2.37543 0.425 21.91856 C ? A ? 379 C 1
   ATOM 4014 O A SER A 456 ? -15.12096 -10.23369 2.31251 0.425 20.85240 O ? A ? 379 O 1
   ATOM 4015 CB A SER A 456 ? -17.23311 -12.15256 3.19802 0.425 18.79671 C ? A ? 379 CB 1
   ATOM 4016 OG A SER A 456 ? -17.54581 -12.42751 1.83255 0.425 39.69141 O ? A ? 379 OG 1
   ATOM 4017 N B SER A 456 ? -15.19824 -12.03541 5.10495 0.575 21.55249 N ? A ? 379 N 1
   ATOM 4018 CA B SER A 456 ? -15.36230 -12.59476 3.76820 0.575 21.94110 C ? A ? 379 CA 1
   ATOM 4019 C B SER A 456 ? -14.72020 -11.65663 2.76102 0.575 22.78959 C ? A ? 379 C 1
   ATOM 4020 O B SER A 456 ? -14.94794 -10.44092 2.80101 0.575 21.16790 O ? A ? 379 O 1
   ATOM 4021 CB B SER A 456 ? -16.85126 -12.79178 3.41977 0.575 23.31422 C ? A ? 379 CB 1
   ATOM 4022 OG B SER A 456 ? -16.97177 -13.26513 2.08678 0.575 30.07126 O ? A ? 379 OG 1
   ATOM 4023 N A GLU A 457 ? -14.13585 -12.10322 1.60168 0.425 22.09194 N ? A ? 380 N 1
   ATOM 4024 CA A GLU A 457 ? -13.36118 -11.39928 0.59370 0.425 23.05434 C ? A ? 380 CA 1
   ATOM 4025 C A GLU A 457 ? -13.95229 -11.74041 -0.76355 0.425 25.40743 C ? A ? 380 C 1
   ATOM 4026 O A GLU A 457 ? -13.66650 -12.79972 -1.33280 0.425 24.08650 O ? A ? 380 O 1
   ATOM 4027 CB A GLU A 457 ? -11.87813 -11.73709 0.69378 0.425 23.19178 C ? A ? 380 CB 1
   ATOM 4028 CG A GLU A 457 ? -11.02109 -10.82999 -0.19240 0.425 22.40242 C ? A ? 380 CG 1
   ATOM 4029 CD A GLU A 457 ? -9.61780 -10.63000 0.36163 0.425 23.11118 C ? A ? 380 CD 1
   ATOM 4030 OE1 A GLU A 457 ? -8.99040 -11.61858 0.81792 0.425 18.84263 O ? A ? 380 OE1 1
   ATOM 4031 OE2 A GLU A 457 ? -9.13789 -9.47421 0.33608 0.425 21.12687 O ? A ? 380 OE2 1
   ATOM 4032 N B GLU A 457 ? -13.92143 -12.20844 1.86929 0.575 19.01756 N ? A ? 380 N 1
   ATOM 4033 CA B GLU A 457 ? -13.30616 -11.43036 0.80357 0.575 23.79608 C ? A ? 380 CA 1
   ATOM 4034 C B GLU A 457 ? -13.88624 -11.88707 -0.52050 0.575 24.39440 C ? A ? 380 C 1
   ATOM 4035 O B GLU A 457 ? -13.61557 -13.00641 -0.97731 0.575 23.78665 O ? A ? 380 O 1
   ATOM 4036 CB B GLU A 457 ? -11.78277 -11.54340 0.81965 0.575 22.76069 C ? A ? 380 CB 1
   ATOM 4037 CG B GLU A 457 ? -11.14083 -10.78121 -0.36704 0.575 21.84645 C ? A ? 380 CG 1
   ATOM 4038 CD B GLU A 457 ? -9.64232 -10.56474 -0.17946 0.575 26.71154 C ? A ? 380 CD 1
   ATOM 4039 OE1 B GLU A 457 ? -8.91041 -11.54386 0.11484 0.575 23.83346 O ? A ? 380 OE1 1
   ATOM 4040 OE2 B GLU A 457 ? -9.20258 -9.40107 -0.29201 0.575 20.30315 O ? A ? 380 OE2 1
   ATOM 4041 N A ASN A 458 ? -14.78265 -10.83067 -1.27585 0.425 21.07298 N ? A ? 381 N 1
   ATOM 4042 CA A ASN A 458 ? -15.39174 -10.97621 -2.59389 0.425 28.14729 C ? A ? 381 CA 1
   ATOM 4043 C A ASN A 458 ? -16.15603 -12.29960 -2.71925 0.425 27.59261 C ? A ? 381 C 1
   ATOM 4044 O A ASN A 458 ? -16.22687 -12.87696 -3.80447 0.425 30.92617 O ? A ? 381 O 1
   ATOM 4045 CB A ASN A 458 ? -14.34247 -10.83802 -3.70374 0.425 24.57574 C ? A ? 381 CB 1
   ATOM 4046 CG A ASN A 458 ? -14.95151 -10.42357 -5.04540 0.425 26.62616 C ? A ? 381 CG 1
   ATOM 4047 OD1 A ASN A 458 ? -15.56342 -9.35797 -5.17433 0.425 23.65088 O ? A ? 381 OD1 1
   ATOM 4048 ND2 A ASN A 458 ? -14.78645 -11.27386 -6.05158 0.425 24.22558 N ? A ? 381 ND2 1
   ATOM 4049 N B ASN A 458 ? -14.67178 -11.00571 -1.13708 0.575 21.47590 N ? A ? 381 N 1
   ATOM 4050 CA B ASN A 458 ? -15.24088 -11.22554 -2.46094 0.575 28.13933 C ? A ? 381 CA 1
   ATOM 4051 C B ASN A 458 ? -15.96626 -12.56770 -2.56028 0.575 26.90920 C ? A ? 381 C 1
   ATOM 4052 O B ASN A 458 ? -15.85523 -13.27531 -3.55849 0.575 27.43754 O ? A ? 381 O 1
   ATOM 4053 CB B ASN A 458 ? -14.18483 -11.10511 -3.55478 0.575 24.22232 C ? A ? 381 CB 1
   ATOM 4054 CG B ASN A 458 ? -14.72531 -10.40457 -4.79436 0.575 25.16489 C ? A ? 381 CG 1
   ATOM 4055 OD1 B ASN A 458 ? -15.54707 -9.48191 -4.69170 0.575 22.88781 O ? A ? 381 OD1 1
   ATOM 4056 ND2 B ASN A 458 ? -14.30804 -10.86816 -5.97311 0.575 24.45615 N ? A ? 381 ND2 1
   ATOM 4057 N A GLY A 459 ? -16.69845 -12.80178 -1.60188 0.425 32.41405 N ? A ? 382 N 1
   ATOM 4058 CA A GLY A 459 ? -17.54841 -13.98752 -1.58903 0.425 31.01277 C ? A ? 382 CA 1
   ATOM 4059 C A GLY A 459 ? -17.00563 -15.24082 -0.90854 0.425 39.90219 C ? A ? 382 C 1
   ATOM 4060 O A GLY A 459 ? -17.66513 -16.28539 -0.99323 0.425 35.24614 O ? A ? 382 O 1
   ATOM 4061 N B GLY A 459 ? -16.70890 -12.92868 -1.51466 0.575 32.70410 N ? A ? 382 N 1
   ATOM 4062 CA B GLY A 459 ? -17.50655 -14.14637 -1.53016 0.575 31.05912 C ? A ? 382 CA 1
   ATOM 4063 C B GLY A 459 ? -16.88675 -15.39357 -0.91098 0.575 39.90632 C ? A ? 382 C 1
   ATOM 4064 O B GLY A 459 ? -17.55421 -16.43398 -0.88828 0.575 35.18305 O ? A ? 382 O 1
   ATOM 4065 N A LYS A 460 ? -15.85221 -15.19168 -0.23638 0.425 27.58566 N ? A ? 383 N 1
   ATOM 4066 CA A LYS A 460 ? -15.21060 -16.36548 0.35492 0.425 24.09050 C ? A ? 383 CA 1
   ATOM 4067 C A LYS A 460 ? -14.42093 -15.93565 1.58002 0.425 31.25496 C ? A ? 383 C 1
   ATOM 4068 O A LYS A 460 ? -13.92194 -14.80322 1.62028 0.425 33.51370 O ? A ? 383 O 1
   ATOM 4069 CB A LYS A 460 ? -14.25066 -17.05723 -0.63676 0.425 34.61969 C ? A ? 383 CB 1
   ATOM 4070 CG A LYS A 460 ? -14.83050 -17.37056 -2.01157 0.425 32.10887 C ? A ? 383 CG 1
   ATOM 4071 CD A LYS A 460 ? -13.82685 -18.10091 -2.90381 0.425 40.98561 C ? A ? 383 CD 1
   ATOM 4072 CE A LYS A 460 ? -14.44062 -18.42983 -4.26940 0.425 37.44918 C ? A ? 383 CE 1
   ATOM 4073 NZ A LYS A 460 ? -13.40996 -18.84254 -5.26891 0.425 46.56125 N ? A ? 383 NZ 1
   ATOM 4074 N B LYS A 460 ? -15.64965 -15.33599 -0.41316 0.575 28.18634 N ? A ? 383 N 1
   ATOM 4075 CA B LYS A 460 ? -14.99545 -16.44834 0.26623 0.575 25.24456 C ? A ? 383 CA 1
   ATOM 4076 C B LYS A 460 ? -14.37559 -15.95402 1.55993 0.575 31.38910 C ? A ? 383 C 1
   ATOM 4077 O B LYS A 460 ? -13.93624 -14.80001 1.63160 0.575 33.81758 O ? A ? 383 O 1
   ATOM 4078 CB B LYS A 460 ? -13.85608 -17.07044 -0.57655 0.575 32.40593 C ? A ? 383 CB 1
   ATOM 4079 CG B LYS A 460 ? -14.05920 -17.16365 -2.07170 0.575 34.60661 C ? A ? 383 CG 1
   ATOM 4080 CD B LYS A 460 ? -12.72798 -17.45016 -2.82850 0.575 27.42695 C ? A ? 383 CD 1
   ATOM 4081 CE B LYS A 460 ? -13.00164 -17.64202 -4.31573 0.575 40.25429 C ? A ? 383 CE 1
   ATOM 4082 NZ B LYS A 460 ? -11.79948 -17.78514 -5.18429 0.575 46.33744 N ? A ? 383 NZ 1
   ATOM 4083 N . PRO A 461 ? -14.25802 -16.81243 2.57216 1.000 30.71358 N ? A ? 384 N 1
   ATOM 4084 CA . PRO A 461 ? -13.35832 -16.49125 3.67740 1.000 36.30576 C ? A ? 384 CA 1
   ATOM 4085 C . PRO A 461 ? -11.97342 -16.24180 3.16354 1.000 38.56067 C ? A ? 384 C 1
   ATOM 4086 O . PRO A 461 ? -11.52523 -16.86220 2.16880 1.000 29.16705 O ? A ? 384 O 1
   ATOM 4087 CB . PRO A 461 ? -13.41849 -17.75179 4.55380 1.000 29.16068 C ? A ? 384 CB 1
   ATOM 4088 CG . PRO A 461 ? -14.72208 -18.40575 4.16035 1.000 37.29738 C ? A ? 384 CG 1
   ATOM 4089 CD . PRO A 461 ? -14.90065 -18.13173 2.73889 1.000 34.92437 C ? A ? 384 CD 1
   ATOM 4090 N . PRO A 462 ? -11.20847 -15.34584 3.79950 1.000 28.99541 N ? A ? 385 N 1
   ATOM 4091 CA . PRO A 462 ? -9.86285 -15.05399 3.30266 1.000 31.51464 C ? A ? 385 CA 1
   ATOM 4092 C . PRO A 462 ? -8.95571 -16.28448 3.33116 1.000 33.81824 C ? A ? 385 C 1
   ATOM 4093 O . PRO A 462 ? -9.05396 -17.15749 4.20857 1.000 30.14612 O ? A ? 385 O 1
   ATOM 4094 CB . PRO A 462 ? -9.34592 -13.97856 4.26836 1.000 28.77280 C ? A ? 385 CB 1
   ATOM 4095 CG . PRO A 462 ? -10.06136 -14.32373 5.57719 1.000 24.72371 C ? A ? 385 CG 1
   ATOM 4096 CD . PRO A 462 ? -11.46175 -14.72492 5.10703 1.000 22.25089 C ? A ? 385 CD 1
   ATOM 4097 N . ALA A 463 ? -8.00337 -16.28425 2.39749 1.000 33.14662 N ? A ? 386 N 1
   ATOM 4098 CA . ALA A 463 ? -6.87492 -17.20648 2.42205 1.000 29.77775 C ? A ? 386 CA 1
   ATOM 4099 C . ALA A 463 ? -6.11313 -17.06994 3.73946 1.000 25.98502 C ? A ? 386 C 1
   ATOM 4100 O . ALA A 463 ? -6.13478 -16.03417 4.40804 1.000 27.67841 O ? A ? 386 O 1
   ATOM 4101 CB . ALA A 463 ? -5.95711 -16.93021 1.22149 1.000 28.46199 C ? A ? 386 CB 1
   ATOM 4102 N . ALA A 464 ? -5.39057 -18.14085 4.09492 1.000 29.37759 N ? A ? 387 N 1
   ATOM 4103 CA . ALA A 464 ? -4.72084 -18.17529 5.38224 1.000 29.09183 C ? A ? 387 CA 1
   ATOM 4104 C . ALA A 464 ? -3.80470 -16.96253 5.57083 1.000 19.87177 C ? A ? 387 C 1
   ATOM 4105 O . ALA A 464 ? -3.74780 -16.39228 6.65722 1.000 25.16241 O ? A ? 387 O 1
   ATOM 4106 CB . ALA A 464 ? -3.92445 -19.48759 5.51623 1.000 28.68225 C ? A ? 387 CB 1
   ATOM 4107 N . HIS A 465 ? -3.03205 -16.60299 4.53729 1.000 24.60348 N ? A ? 388 N 1
   ATOM 4108 CA . HIS A 465 ? -2.10714 -15.48809 4.69819 1.000 25.18679 C ? A ? 388 CA 1
   ATOM 4109 C . HIS A 465 ? -2.83863 -14.14061 4.62530 1.000 27.85734 C ? A ? 388 C 1
   ATOM 4110 O . HIS A 465 ? -2.22974 -13.10494 4.87504 1.000 23.88666 O ? A ? 388 O 1
   ATOM 4111 CB . HIS A 465 ? -1.00851 -15.53745 3.63074 1.000 24.04207 C ? A ? 388 CB 1
   ATOM 4112 CG . HIS A 465 ? -1.52715 -15.42307 2.23489 1.000 29.38909 C ? A ? 388 CG 1
   ATOM 4113 ND1 . HIS A 465 ? -2.24357 -16.43116 1.61194 1.000 26.56527 N ? A ? 388 ND1 1
   ATOM 4114 CD2 . HIS A 465 ? -1.46839 -14.39424 1.34404 1.000 23.08924 C ? A ? 388 CD2 1
   ATOM 4115 CE1 . HIS A 465 ? -2.58413 -16.04695 0.39683 1.000 27.75823 C ? A ? 388 CE1 1
   ATOM 4116 NE2 . HIS A 465 ? -2.13925 -14.81191 0.20702 1.000 26.43414 N ? A ? 388 NE2 1
   ATOM 4117 N . ARG A 466 ? -4.12802 -14.14291 4.33328 1.000 24.51834 N ? A ? 389 N 1
   ATOM 4118 CA . ARG A 466 ? -4.90915 -12.90697 4.29272 1.000 20.90033 C ? A ? 389 CA 1
   ATOM 4119 C . ARG A 466 ? -5.88797 -12.78258 5.45147 1.000 23.66771 C ? A ? 389 C 1
   ATOM 4120 O . ARG A 466 ? -6.71356 -11.85706 5.45461 1.000 22.10036 O ? A ? 389 O 1
   ATOM 4121 CB . ARG A 466 ? -5.64123 -12.82001 2.95639 1.000 24.03361 C ? A ? 389 CB 1
   ATOM 4122 CG . ARG A 466 ? -4.68794 -12.71136 1.72229 1.000 22.00535 C ? A ? 389 CG 1
   ATOM 4123 CD . ARG A 466 ? -5.46676 -12.66266 0.35752 1.000 24.33563 C ? A ? 389 CD 1
   ATOM 4124 NE . ARG A 466 ? -6.17646 -11.37215 0.17191 1.000 24.47663 N ? A ? 389 NE 1
   ATOM 4125 CZ . ARG A 466 ? -5.62220 -10.23029 -0.23155 1.000 27.30730 C ? A ? 389 CZ 1
   ATOM 4126 NH1 . ARG A 466 ? -4.32014 -10.14772 -0.54371 1.000 22.29627 N ? A ? 389 NH1 1
   ATOM 4127 NH2 . ARG A 466 ? -6.39442 -9.13667 -0.34493 1.000 23.92203 N ? A ? 389 NH2 1
   ATOM 4128 N B ALA A 467 ? -5.79603 -13.65856 6.45522 0.979 22.69991 N ? A ? 390 N 1
   ATOM 4129 CA B ALA A 467 ? -6.79770 -13.74135 7.51429 0.979 28.40004 C ? A ? 390 CA 1
   ATOM 4130 C B ALA A 467 ? -6.38827 -13.00020 8.76861 0.979 25.15012 C ? A ? 390 C 1
   ATOM 4131 O B ALA A 467 ? -7.12874 -13.02797 9.75986 0.979 25.73415 O ? A ? 390 O 1
   ATOM 4132 CB B ALA A 467 ? -7.07262 -15.21245 7.88795 0.979 28.71190 C ? A ? 390 CB 1
   ATOM 4133 N C ALA A 467 ? -5.82136 -13.68187 6.43294 0.021 23.32642 N ? A ? 390 N 1
   ATOM 4134 CA C ALA A 467 ? -6.80448 -13.74338 7.50833 0.021 28.06995 C ? A ? 390 CA 1
   ATOM 4135 C C ALA A 467 ? -6.39469 -12.96195 8.75084 0.021 25.32692 C ? A ? 390 C 1
   ATOM 4136 O C ALA A 467 ? -7.17052 -12.90103 9.71028 0.021 25.92291 O ? A ? 390 O 1
   ATOM 4137 CB C ALA A 467 ? -7.07720 -15.20272 7.89062 0.021 28.60274 C ? A ? 390 CB 1
   ATOM 4138 N . GLY A 468 ? -5.20110 -12.37824 8.76582 1.000 21.58098 N ? A ? 391 N 1
   ATOM 4139 CA . GLY A 468 ? -4.75018 -11.56795 9.88275 1.000 23.85125 C ? A ? 391 CA 1
   ATOM 4140 C . GLY A 468 ? -5.11213 -10.10221 9.69123 1.000 27.03403 C ? A ? 391 C 1
   ATOM 4141 O . GLY A 468 ? -6.24560 -9.78554 9.30103 1.000 21.88649 O ? A ? 391 O 1
   ATOM 4142 N A TRP A 469 ? -4.15282 -9.21002 9.93596 0.349 21.72283 N ? A ? 392 N 1
   ATOM 4143 CA A TRP A 469 ? -4.41998 -7.77527 9.97196 0.349 20.39083 C ? A ? 392 CA 1
   ATOM 4144 C A TRP A 469 ? -4.38454 -7.18757 8.56245 0.349 18.29327 C ? A ? 392 C 1
   ATOM 4145 O A TRP A 469 ? -3.36861 -7.31450 7.86479 0.349 19.31805 O ? A ? 392 O 1
   ATOM 4146 CB A TRP A 469 ? -3.39267 -7.08109 10.86278 0.349 19.67975 C ? A ? 392 CB 1
   ATOM 4147 CG A TRP A 469 ? -3.47401 -7.45359 12.31331 0.349 22.46468 C ? A ? 392 CG 1
   ATOM 4148 CD1 A TRP A 469 ? -2.44647 -7.90432 13.11822 0.349 28.35682 C ? A ? 392 CD1 1
   ATOM 4149 CD2 A TRP A 469 ? -4.64073 -7.40572 13.14371 0.349 21.95871 C ? A ? 392 CD2 1
   ATOM 4150 NE1 A TRP A 469 ? -2.91153 -8.11749 14.40013 0.349 23.27261 N ? A ? 392 NE1 1
   ATOM 4151 CE2 A TRP A 469 ? -4.25200 -7.82529 14.44139 0.349 28.18835 C ? A ? 392 CE2 1
   ATOM 4152 CE3 A TRP A 469 ? -5.97107 -7.03126 12.92377 0.349 24.29745 C ? A ? 392 CE3 1
   ATOM 4153 CZ2 A TRP A 469 ? -5.15360 -7.89772 15.50497 0.349 26.58792 C ? A ? 392 CZ2 1
   ATOM 4154 CZ3 A TRP A 469 ? -6.86731 -7.10948 13.98048 0.349 29.85499 C ? A ? 392 CZ3 1
   ATOM 4155 CH2 A TRP A 469 ? -6.45008 -7.52901 15.25977 0.349 32.36232 C ? A ? 392 CH2 1
   ATOM 4156 N B TRP A 469 ? -4.14875 -9.21226 9.90601 0.651 21.51596 N ? A ? 392 N 1
   ATOM 4157 CA B TRP A 469 ? -4.41158 -7.78103 9.97102 0.651 20.35837 C ? A ? 392 CA 1
   ATOM 4158 C B TRP A 469 ? -4.21949 -7.15198 8.59279 0.651 17.84379 C ? A ? 392 C 1
   ATOM 4159 O B TRP A 469 ? -3.11437 -7.22187 8.03631 0.651 18.40017 O ? A ? 392 O 1
   ATOM 4160 CB B TRP A 469 ? -3.48025 -7.14716 10.99846 0.651 19.36065 C ? A ? 392 CB 1
   ATOM 4161 CG B TRP A 469 ? -3.78262 -7.59473 12.39612 0.651 21.97758 C ? A ? 392 CG 1
   ATOM 4162 CD1 B TRP A 469 ? -2.97229 -8.34542 13.23321 0.651 30.16828 C ? A ? 392 CD1 1
   ATOM 4163 CD2 B TRP A 469 ? -4.98560 -7.33790 13.12150 0.651 22.14388 C ? A ? 392 CD2 1
   ATOM 4164 NE1 B TRP A 469 ? -3.60188 -8.53101 14.44506 0.651 31.86467 N ? A ? 392 NE1 1
   ATOM 4165 CE2 B TRP A 469 ? -4.83848 -7.93359 14.40439 0.651 28.66387 C ? A ? 392 CE2 1
   ATOM 4166 CE3 B TRP A 469 ? -6.15865 -6.62483 12.82969 0.651 22.59971 C ? A ? 392 CE3 1
   ATOM 4167 CZ2 B TRP A 469 ? -5.83014 -7.85393 15.38884 0.651 31.38014 C ? A ? 392 CZ2 1
   ATOM 4168 CZ3 B TRP A 469 ? -7.16135 -6.56356 13.80432 0.651 28.45099 C ? A ? 392 CZ3 1
   ATOM 4169 CH2 B TRP A 469 ? -6.98072 -7.16780 15.07880 0.651 28.33573 C ? A ? 392 CH2 1
   ATOM 4170 N A LYS A 470 ? -5.48153 -6.52851 8.15180 0.349 18.06245 N ? A ? 393 N 1
   ATOM 4171 CA A LYS A 470 ? -5.61790 -6.00149 6.79277 0.349 17.65780 C ? A ? 393 CA 1
   ATOM 4172 C A LYS A 470 ? -6.22880 -4.60089 6.80264 0.349 19.55063 C ? A ? 393 C 1
   ATOM 4173 O A LYS A 470 ? -7.15161 -4.32545 7.57792 0.349 17.88451 O ? A ? 393 O 1
   ATOM 4174 CB A LYS A 470 ? -6.51993 -6.92597 5.93194 0.349 16.45375 C ? A ? 393 CB 1
   ATOM 4175 CG A LYS A 470 ? -6.03757 -8.36247 5.85699 0.349 18.51692 C ? A ? 393 CG 1
   ATOM 4176 CD A LYS A 470 ? -4.90949 -8.47925 4.86319 0.349 20.85078 C ? A ? 393 CD 1
   ATOM 4177 CE A LYS A 470 ? -5.38993 -7.92039 3.54549 0.349 20.66545 C ? A ? 393 CE 1
   ATOM 4178 NZ A LYS A 470 ? -4.44557 -8.16483 2.48370 0.349 27.37324 N ? A ? 393 NZ 1
   ATOM 4179 N B LYS A 470 ? -5.29705 -6.55654 8.04344 0.651 19.11290 N ? A ? 393 N 1
   ATOM 4180 CA B LYS A 470 ? -5.30857 -5.96519 6.69629 0.651 13.21993 C ? A ? 393 CA 1
   ATOM 4181 C B LYS A 470 ? -5.89094 -4.54536 6.74681 0.651 19.53237 C ? A ? 393 C 1
   ATOM 4182 O B LYS A 470 ? -6.68260 -4.21112 7.63945 0.651 18.68978 O ? A ? 393 O 1
   ATOM 4183 CB B LYS A 470 ? -6.19056 -6.81647 5.71344 0.651 20.07705 C ? A ? 393 CB 1
   ATOM 4184 CG B LYS A 470 ? -5.75282 -8.26858 5.55326 0.651 20.66097 C ? A ? 393 CG 1
   ATOM 4185 CD B LYS A 470 ? -4.51383 -8.38851 4.63846 0.651 17.41344 C ? A ? 393 CD 1
   ATOM 4186 CE B LYS A 470 ? -4.92080 -8.35618 3.17142 0.651 14.56915 C ? A ? 393 CE 1
   ATOM 4187 NZ B LYS A 470 ? -5.13016 -6.97135 2.61055 0.651 14.32506 N ? A ? 393 NZ 1
   ATOM 4188 N A ASP A 471 ? -5.74117 -3.72746 5.90704 0.349 17.88200 N ? A ? 394 N 1
   ATOM 4189 CA A ASP A 471 ? -6.40367 -2.44620 5.64363 0.349 19.70685 C ? A ? 394 CA 1
   ATOM 4190 C A ASP A 471 ? -6.88715 -2.32037 4.19804 0.349 18.02083 C ? A ? 394 C 1
   ATOM 4191 O A ASP A 471 ? -7.45243 -1.27880 3.82177 0.349 18.94597 O ? A ? 394 O 1
   ATOM 4192 CB A ASP A 471 ? -5.48071 -1.25826 6.03717 0.349 16.74112 C ? A ? 394 CB 1
   ATOM 4193 CG A ASP A 471 ? -4.16579 -1.21033 5.26304 0.349 18.74429 C ? A ? 394 CG 1
   ATOM 4194 OD1 A ASP A 471 ? -4.18272 -1.38672 4.01742 0.349 20.68591 O ? A ? 394 OD1 1
   ATOM 4195 OD2 A ASP A 471 ? -3.10247 -0.95967 5.90915 0.349 16.17831 O ? A ? 394 OD2 1
   ATOM 4196 N B ASP A 471 ? -5.53409 -3.71398 5.74804 0.651 16.75971 N ? A ? 394 N 1
   ATOM 4197 CA B ASP A 471 ? -6.20420 -2.41545 5.54907 0.651 20.54439 C ? A ? 394 CA 1
   ATOM 4198 C B ASP A 471 ? -6.89285 -2.30576 4.19184 0.651 17.97608 C ? A ? 394 C 1
   ATOM 4199 O B ASP A 471 ? -7.52358 -1.27621 3.88002 0.651 18.99200 O ? A ? 394 O 1
   ATOM 4200 CB B ASP A 471 ? -5.21292 -1.23584 5.77239 0.651 13.87964 C ? A ? 394 CB 1
   ATOM 4201 CG B ASP A 471 ? -4.00584 -1.23607 4.82542 0.651 19.92442 C ? A ? 394 CG 1
   ATOM 4202 OD1 B ASP A 471 ? -4.16635 -1.47889 3.57920 0.651 19.31057 O ? A ? 394 OD1 1
   ATOM 4203 OD2 B ASP A 471 ? -2.88144 -0.95950 5.37191 0.651 16.21479 O ? A ? 394 OD2 1
   ATOM 4204 N A THR A 472 ? -6.72857 -3.36682 3.39627 0.349 17.78506 N ? A ? 395 N 1
   ATOM 4205 CA A THR A 472 ? -7.20043 -3.41219 2.01727 0.349 17.38616 C ? A ? 395 CA 1
   ATOM 4206 C A THR A 472 ? -7.89326 -4.75005 1.77855 0.349 19.72751 C ? A ? 395 C 1
   ATOM 4207 O A THR A 472 ? -7.34963 -5.80177 2.12796 0.349 16.93654 O ? A ? 395 O 1
   ATOM 4208 CB A THR A 472 ? -6.02453 -3.25013 1.04926 0.349 16.98453 C ? A ? 395 CB 1
   ATOM 4209 OG1 A THR A 472 ? -5.35139 -2.01374 1.32601 0.349 19.45779 O ? A ? 395 OG1 1
   ATOM 4210 CG2 A THR A 472 ? -6.49556 -3.24684 -0.43666 0.349 18.06038 C ? A ? 395 CG2 1
   ATOM 4211 N B THR A 472 ? -6.86224 -3.36247 3.42100 0.651 17.96679 N ? A ? 395 N 1
   ATOM 4212 CA B THR A 472 ? -7.44565 -3.42616 2.09713 0.651 16.24090 C ? A ? 395 CA 1
   ATOM 4213 C B THR A 472 ? -8.22113 -4.73464 1.97879 0.651 17.77220 C ? A ? 395 C 1
   ATOM 4214 O B THR A 472 ? -7.82041 -5.75512 2.55556 0.651 16.84670 O ? A ? 395 O 1
   ATOM 4215 CB B THR A 472 ? -6.31870 -3.39735 1.06138 0.651 16.16794 C ? A ? 395 CB 1
   ATOM 4216 OG1 B THR A 472 ? -5.46145 -2.27459 1.32356 0.651 20.38048 O ? A ? 395 OG1 1
   ATOM 4217 CG2 B THR A 472 ? -6.87187 -3.30108 -0.40643 0.651 18.74098 C ? A ? 395 CG2 1
   ATOM 4218 N A VAL A 473 ? -9.07052 -4.72472 1.16360 0.349 19.74470 N ? A ? 396 N 1
   ATOM 4219 CA A VAL A 473 ? -9.79578 -5.95664 0.88901 0.349 20.16466 C ? A ? 396 CA 1
   ATOM 4220 C A VAL A 473 ? -10.17860 -5.98378 -0.58662 0.349 19.89185 C ? A ? 396 C 1
   ATOM 4221 O A VAL A 473 ? -10.47239 -4.95229 -1.19905 0.349 20.25006 O ? A ? 396 O 1
   ATOM 4222 CB A VAL A 473 ? -11.03814 -6.08175 1.79356 0.349 21.23970 C ? A ? 396 CB 1
   ATOM 4223 CG1 A VAL A 473 ? -12.06669 -5.02897 1.41139 0.349 22.60892 C ? A ? 396 CG1 1
   ATOM 4224 CG2 A VAL A 473 ? -11.61174 -7.49351 1.74944 0.349 23.44972 C ? A ? 396 CG2 1
   ATOM 4225 N B VAL A 473 ? -9.30078 -4.72249 1.19467 0.651 19.78132 N ? A ? 396 N 1
   ATOM 4226 CA B VAL A 473 ? -10.03613 -5.94181 0.87586 0.651 20.20782 C ? A ? 396 CA 1
   ATOM 4227 C B VAL A 473 ? -10.49648 -5.87769 -0.58504 0.651 20.80658 C ? A ? 396 C 1
   ATOM 4228 O B VAL A 473 ? -11.06632 -4.87296 -1.02420 0.651 18.90980 O ? A ? 396 O 1
   ATOM 4229 CB B VAL A 473 ? -11.22962 -6.14780 1.82494 0.651 21.29984 C ? A ? 396 CB 1
   ATOM 4230 CG1 B VAL A 473 ? -12.22591 -4.97412 1.70817 0.651 22.35894 C ? A ? 396 CG1 1
   ATOM 4231 CG2 B VAL A 473 ? -11.86702 -7.51174 1.59774 0.651 23.94280 C ? A ? 396 CG2 1
   ATOM 4232 N A LYS A 474 ? -10.18880 -7.18162 -1.15430 0.349 18.25547 N ? A ? 397 N 1
   ATOM 4233 CA A LYS A 474 ? -10.53857 -7.34831 -2.55636 0.349 19.13053 C ? A ? 397 CA 1
   ATOM 4234 C A LYS A 474 ? -12.04270 -7.22396 -2.76954 0.349 18.76141 C ? A ? 397 C 1
   ATOM 4235 O A LYS A 474 ? -12.83103 -7.87066 -2.06779 0.349 19.51356 O ? A ? 397 O 1
   ATOM 4236 CB A LYS A 474 ? -10.05596 -8.70496 -3.03715 0.349 18.60657 C ? A ? 397 CB 1
   ATOM 4237 CG A LYS A 474 ? -10.59465 -9.12908 -4.38082 0.349 22.34573 C ? A ? 397 CG 1
   ATOM 4238 CD A LYS A 474 ? -10.02771 -10.52230 -4.65026 0.349 24.13468 C ? A ? 397 CD 1
   ATOM 4239 CE A LYS A 474 ? -10.50972 -11.12418 -5.91265 0.349 31.63484 C ? A ? 397 CE 1
   ATOM 4240 NZ A LYS A 474 ? -9.69418 -12.34838 -6.15002 0.349 14.58772 N ? A ? 397 NZ 1
   ATOM 4241 N B LYS A 474 ? -10.26435 -6.95455 -1.32734 0.651 18.39372 N ? A ? 397 N 1
   ATOM 4242 CA B LYS A 474 ? -10.66065 -7.00819 -2.73401 0.651 18.57915 C ? A ? 397 CA 1
   ATOM 4243 C B LYS A 474 ? -12.17440 -6.97356 -2.88745 0.651 18.35183 C ? A ? 397 C 1
   ATOM 4244 O B LYS A 474 ? -12.88700 -7.73643 -2.21833 0.651 20.00268 O ? A ? 397 O 1
   ATOM 4245 CB B LYS A 474 ? -10.13046 -8.28376 -3.37779 0.651 21.45234 C ? A ? 397 CB 1
   ATOM 4246 CG B LYS A 474 ? -10.37071 -8.34680 -4.89388 0.651 19.90283 C ? A ? 397 CG 1
   ATOM 4247 CD B LYS A 474 ? -9.96846 -9.71365 -5.44999 0.651 25.38851 C ? A ? 397 CD 1
   ATOM 4248 CE B LYS A 474 ? -10.22475 -9.82394 -6.93013 0.651 39.16577 C ? A ? 397 CE 1
   ATOM 4249 NZ B LYS A 474 ? -10.02101 -11.28210 -7.40699 0.651 38.23015 N ? A ? 397 NZ 1
   ATOM 4250 N A VAL A 475 ? -12.43494 -6.39945 -3.74615 0.349 19.73604 N ? A ? 398 N 1
   ATOM 4251 CA A VAL A 475 ? -13.83512 -6.17439 -4.13200 0.349 24.36995 C ? A ? 398 CA 1
   ATOM 4252 C A VAL A 475 ? -13.89001 -6.10715 -5.65656 0.349 24.83374 C ? A ? 398 C 1
   ATOM 4253 O A VAL A 475 ? -13.52116 -5.08373 -6.24526 0.349 24.31868 O ? A ? 398 O 1
   ATOM 4254 CB A VAL A 475 ? -14.42322 -4.88552 -3.52423 0.349 21.51610 C ? A ? 398 CB 1
   ATOM 4255 CG1 A VAL A 475 ? -15.94354 -4.82379 -3.76363 0.349 23.77122 C ? A ? 398 CG1 1
   ATOM 4256 CG2 A VAL A 475 ? -14.09094 -4.78831 -2.01010 0.349 17.43134 C ? A ? 398 CG2 1
   ATOM 4257 N B VAL A 475 ? -12.65508 -6.07499 -3.75680 0.651 21.07441 N ? A ? 398 N 1
   ATOM 4258 CA B VAL A 475 ? -14.05225 -6.00277 -4.21768 0.651 23.45917 C ? A ? 398 CA 1
   ATOM 4259 C B VAL A 475 ? -14.01777 -6.09014 -5.73935 0.651 25.34426 C ? A ? 398 C 1
   ATOM 4260 O B VAL A 475 ? -13.38965 -5.24811 -6.39736 0.651 25.07610 O ? A ? 398 O 1
   ATOM 4261 CB B VAL A 475 ? -14.76513 -4.71372 -3.74638 0.651 18.33391 C ? A ? 398 CB 1
   ATOM 4262 CG1 B VAL A 475 ? -16.24726 -4.66779 -4.25946 0.651 19.89302 C ? A ? 398 CG1 1
   ATOM 4263 CG2 B VAL A 475 ? -14.77463 -4.65119 -2.19400 0.651 19.29871 C ? A ? 398 CG2 1
   ATOM 4264 N A GLU A 476 ? -14.38475 -7.17599 -6.29912 0.349 23.73635 N ? A ? 399 N 1
   ATOM 4265 CA A GLU A 476 ? -14.37479 -7.25836 -7.76304 0.349 22.05582 C ? A ? 399 CA 1
   ATOM 4266 C A GLU A 476 ? -15.56871 -8.09967 -8.22284 0.349 27.69142 C ? A ? 399 C 1
   ATOM 4267 O A GLU A 476 ? -15.48047 -9.33019 -8.29806 0.349 30.43881 O ? A ? 399 O 1
   ATOM 4268 CB A GLU A 476 ? -13.06029 -7.83897 -8.26994 0.349 26.52693 C ? A ? 399 CB 1
   ATOM 4269 CG A GLU A 476 ? -13.02458 -8.04489 -9.78128 0.349 28.87323 C ? A ? 399 CG 1
   ATOM 4270 CD A GLU A 476 ? -11.92173 -8.98810 -10.19504 0.349 34.59821 C ? A ? 399 CD 1
   ATOM 4271 OE1 A GLU A 476 ? -11.09019 -9.35140 -9.32787 0.349 34.97845 O ? A ? 399 OE1 1
   ATOM 4272 OE2 A GLU A 476 ? -11.89084 -9.37135 -11.38283 0.349 33.08301 O ? A ? 399 OE2 1
   ATOM 4273 N B GLU A 476 ? -14.67219 -7.11851 -6.30482 0.651 21.17569 N ? A ? 399 N 1
   ATOM 4274 CA B GLU A 476 ? -14.53754 -7.39274 -7.74163 0.651 22.95744 C ? A ? 399 CA 1
   ATOM 4275 C B GLU A 476 ? -15.77740 -8.19338 -8.17825 0.651 26.60877 C ? A ? 399 C 1
   ATOM 4276 O B GLU A 476 ? -15.77927 -9.42583 -8.14617 0.651 28.92518 O ? A ? 399 O 1
   ATOM 4277 CB B GLU A 476 ? -13.24983 -8.13561 -8.07061 0.651 26.10815 C ? A ? 399 CB 1
   ATOM 4278 CG B GLU A 476 ? -12.97793 -8.27397 -9.57659 0.651 29.64992 C ? A ? 399 CG 1
   ATOM 4279 CD B GLU A 476 ? -11.78997 -9.17894 -9.86948 0.651 33.98614 C ? A ? 399 CD 1
   ATOM 4280 OE1 B GLU A 476 ? -11.80559 -10.34406 -9.42590 0.651 47.06918 O ? A ? 399 OE1 1
   ATOM 4281 OE2 B GLU A 476 ? -10.82354 -8.73456 -10.52792 0.651 30.23816 O ? A ? 399 OE2 1
   ATOM 4282 N A GLY A 477 ? -16.67427 -7.43108 -8.52524 0.349 31.19575 N ? A ? 400 N 1
   ATOM 4283 CA A GLY A 477 ? -17.85315 -8.11893 -9.02817 0.349 29.71796 C ? A ? 400 CA 1
   ATOM 4284 C A GLY A 477 ? -18.78854 -8.65636 -7.96488 0.349 32.84598 C ? A ? 400 C 1
   ATOM 4285 O A GLY A 477 ? -19.99942 -8.77062 -8.20642 0.349 29.96007 O ? A ? 400 O 1
   ATOM 4286 N B GLY A 477 ? -16.83263 -7.47043 -8.53049 0.651 32.03062 N ? A ? 400 N 1
   ATOM 4287 CA B GLY A 477 ? -18.07489 -8.11247 -8.94225 0.651 27.96646 C ? A ? 400 CA 1
   ATOM 4288 C B GLY A 477 ? -18.81461 -8.88042 -7.87011 0.651 34.10503 C ? A ? 400 C 1
   ATOM 4289 O B GLY A 477 ? -19.74308 -9.63768 -8.19364 0.651 36.51397 O ? A ? 400 O 1
   ATOM 4290 N A ASN A 478 ? -18.24837 -8.99169 -6.78740 0.349 29.59637 N ? A ? 401 N 1
   ATOM 4291 CA A ASN A 478 ? -18.99044 -9.53801 -5.65825 0.349 28.64604 C ? A ? 401 CA 1
   ATOM 4292 C A ASN A 478 ? -18.97692 -8.51822 -4.50285 0.349 27.77887 C ? A ? 401 C 1
   ATOM 4293 O A ASN A 478 ? -18.75616 -7.31483 -4.71938 0.349 23.14156 O ? A ? 401 O 1
   ATOM 4294 CB A ASN A 478 ? -18.38889 -10.90686 -5.26846 0.349 30.33101 C ? A ? 401 CB 1
   ATOM 4295 CG A ASN A 478 ? -19.43705 -11.89312 -4.73254 0.349 33.18936 C ? A ? 401 CG 1
   ATOM 4296 OD1 A ASN A 478 ? -19.58448 -12.08411 -3.51411 0.349 27.58449 O ? A ? 401 OD1 1
   ATOM 4297 ND2 A ASN A 478 ? -20.15458 -12.54199 -5.64815 0.349 29.08003 N ? A ? 401 ND2 1
   ATOM 4298 N B ASN A 478 ? -18.47605 -8.68916 -6.59997 0.651 24.79229 N ? A ? 401 N 1
   ATOM 4299 CA B ASN A 478 ? -19.12894 -9.40397 -5.51053 0.651 29.05970 C ? A ? 401 CA 1
   ATOM 4300 C B ASN A 478 ? -19.01138 -8.52201 -4.26284 0.651 26.62963 C ? A ? 401 C 1
   ATOM 4301 O B ASN A 478 ? -18.82624 -7.30596 -4.37194 0.651 23.23551 O ? A ? 401 O 1
   ATOM 4302 CB B ASN A 478 ? -18.51877 -10.81282 -5.33043 0.651 30.35833 C ? A ? 401 CB 1
   ATOM 4303 CG B ASN A 478 ? -19.51999 -11.82471 -4.75782 0.651 33.25859 C ? A ? 401 CG 1
   ATOM 4304 OD1 B ASN A 478 ? -20.31605 -11.52016 -3.84894 0.651 33.64190 O ? A ? 401 OD1 1
   ATOM 4305 ND2 B ASN A 478 ? -19.48024 -13.04654 -5.29350 0.651 40.56270 N ? A ? 401 ND2 1
   ATOM 4306 N A VAL A 479 ? -19.21938 -9.00191 -3.28502 0.349 21.56118 N ? A ? 402 N 1
   ATOM 4307 CA A VAL A 479 ? -19.32916 -8.15606 -2.10469 0.349 21.41346 C ? A ? 402 CA 1
   ATOM 4308 C A VAL A 479 ? -18.39868 -8.69033 -1.02424 0.349 23.58585 C ? A ? 402 C 1
   ATOM 4309 O A VAL A 479 ? -18.11608 -9.89265 -0.94638 0.349 27.86762 O ? A ? 402 O 1
   ATOM 4310 CB A VAL A 479 ? -20.79368 -8.07045 -1.59481 0.349 29.46875 C ? A ? 402 CB 1
   ATOM 4311 CG1 A VAL A 479 ? -21.73537 -7.68214 -2.74114 0.349 18.76786 C ? A ? 402 CG1 1
   ATOM 4312 CG2 A VAL A 479 ? -21.22271 -9.37597 -0.96949 0.349 31.99455 C ? A ? 402 CG2 1
   ATOM 4313 N B VAL A 479 ? -19.12810 -9.13256 -3.08820 0.651 21.84637 N ? A ? 402 N 1
   ATOM 4314 CA B VAL A 479 ? -19.33357 -8.40265 -1.84239 0.651 20.96628 C ? A ? 402 CA 1
   ATOM 4315 C B VAL A 479 ? -18.34374 -8.88279 -0.79125 0.651 25.58088 C ? A ? 402 C 1
   ATOM 4316 O B VAL A 479 ? -18.21272 -10.09228 -0.53763 0.651 21.91637 O ? A ? 402 O 1
   ATOM 4317 CB B VAL A 479 ? -20.77891 -8.56492 -1.33176 0.651 26.14512 C ? A ? 402 CB 1
   ATOM 4318 CG1 B VAL A 479 ? -21.00332 -7.65264 -0.14222 0.651 20.04166 C ? A ? 402 CG1 1
   ATOM 4319 CG2 B VAL A 479 ? -21.77973 -8.28015 -2.47091 0.651 20.97562 C ? A ? 402 CG2 1
   ATOM 4320 N A SER A 480 ? -17.92741 -7.78534 -0.17868 0.349 22.60885 N ? A ? 403 N 1
   ATOM 4321 CA A SER A 480 ? -16.96239 -8.11183 0.85268 0.349 24.68091 C ? A ? 403 CA 1
   ATOM 4322 C A SER A 480 ? -17.45405 -7.56954 2.17941 0.349 24.64645 C ? A ? 403 C 1
   ATOM 4323 O A SER A 480 ? -18.23873 -6.62035 2.22526 0.349 23.13745 O ? A ? 403 O 1
   ATOM 4324 CB A SER A 480 ? -15.58267 -7.53708 0.50751 0.349 21.59376 C ? A ? 403 CB 1
   ATOM 4325 OG A SER A 480 ? -15.15025 -8.05982 -0.73930 0.349 22.46620 O ? A ? 403 OG 1
   ATOM 4326 N B SER A 480 ? -17.68763 -7.93672 -0.14501 0.651 21.63336 N ? A ? 403 N 1
   ATOM 4327 CA B SER A 480 ? -16.75562 -8.25800 0.91170 0.651 24.76849 C ? A ? 403 CA 1
   ATOM 4328 C B SER A 480 ? -17.31684 -7.78614 2.23373 0.651 24.56383 C ? A ? 403 C 1
   ATOM 4329 O B SER A 480 ? -18.29721 -7.02971 2.30613 0.651 22.33903 O ? A ? 403 O 1
   ATOM 4330 CB B SER A 480 ? -15.37952 -7.65643 0.60343 0.651 21.66371 C ? A ? 403 CB 1
   ATOM 4331 OG B SER A 480 ? -14.84193 -8.34148 -0.53806 0.651 22.95661 O ? A ? 403 OG 1
   ATOM 4332 N A GLU A 481 ? -17.01371 -8.20533 3.25657 0.349 21.67900 N ? A ? 404 N 1
   ATOM 4333 CA A GLU A 481 ? -17.33000 -7.75443 4.59512 0.349 20.78700 C ? A ? 404 CA 1
   ATOM 4334 C A GLU A 481 ? -16.05052 -7.66257 5.41451 0.349 18.71705 C ? A ? 404 C 1
   ATOM 4335 O A GLU A 481 ? -15.18401 -8.52543 5.30541 0.349 19.90667 O ? A ? 404 O 1
   ATOM 4336 CB A GLU A 481 ? -18.32004 -8.72284 5.23577 0.349 19.31666 C ? A ? 404 CB 1
   ATOM 4337 CG A GLU A 481 ? -18.60101 -8.45523 6.66573 0.349 19.59256 C ? A ? 404 CG 1
   ATOM 4338 CD A GLU A 481 ? -19.79369 -9.25381 7.16339 0.349 34.52839 C ? A ? 404 CD 1
   ATOM 4339 OE1 A GLU A 481 ? -19.68965 -10.49539 7.33812 0.349 33.52194 O ? A ? 404 OE1 1
   ATOM 4340 OE2 A GLU A 481 ? -20.85321 -8.62280 7.35784 0.349 39.82235 O ? A ? 404 OE2 1
   ATOM 4341 N B GLU A 481 ? -16.71970 -8.31133 3.29015 0.651 22.45946 N ? A ? 404 N 1
   ATOM 4342 CA B GLU A 481 ? -17.23889 -8.12241 4.62204 0.651 22.33691 C ? A ? 404 CA 1
   ATOM 4343 C B GLU A 481 ? -16.05666 -8.04466 5.57313 0.651 19.33167 C ? A ? 404 C 1
   ATOM 4344 O B GLU A 481 ? -15.30867 -9.01244 5.71310 0.651 21.34758 O ? A ? 404 O 1
   ATOM 4345 CB B GLU A 481 ? -18.16394 -9.29485 4.93090 0.651 28.39650 C ? A ? 404 CB 1
   ATOM 4346 CG B GLU A 481 ? -18.90649 -9.31883 6.20016 0.651 39.98908 C ? A ? 404 CG 1
   ATOM 4347 CD B GLU A 481 ? -19.77903 -10.60489 6.27833 0.651 32.31526 C ? A ? 404 CD 1
   ATOM 4348 OE1 B GLU A 481 ? -19.35717 -11.68284 5.77478 0.651 28.20101 O ? A ? 404 OE1 1
   ATOM 4349 OE2 B GLU A 481 ? -20.88806 -10.52676 6.81241 0.651 44.20075 O ? A ? 404 OE2 1
   ATOM 4350 N A VAL A 482 ? -15.93149 -6.62224 6.23926 0.349 20.31263 N ? A ? 405 N 1
   ATOM 4351 CA A VAL A 482 ? -14.73402 -6.43901 7.05946 0.349 22.04360 C ? A ? 405 CA 1
   ATOM 4352 C A VAL A 482 ? -15.16031 -6.05423 8.46735 0.349 22.04106 C ? A ? 405 C 1
   ATOM 4353 O A VAL A 482 ? -16.11841 -5.29336 8.66170 0.349 21.60650 O ? A ? 405 O 1
   ATOM 4354 CB A VAL A 482 ? -13.76385 -5.39260 6.45963 0.349 18.45633 C ? A ? 405 CB 1
   ATOM 4355 CG1 A VAL A 482 ? -13.22806 -5.86911 5.12087 0.349 21.23440 C ? A ? 405 CG1 1
   ATOM 4356 CG2 A VAL A 482 ? -14.44142 -4.02259 6.32012 0.349 20.08469 C ? A ? 405 CG2 1
   ATOM 4357 N B VAL A 482 ? -15.88867 -6.91268 6.24214 0.651 20.99343 N ? A ? 405 N 1
   ATOM 4358 CA B VAL A 482 ? -14.71574 -6.74290 7.09667 0.651 21.79994 C ? A ? 405 CA 1
   ATOM 4359 C B VAL A 482 ? -15.18605 -6.28407 8.46229 0.651 21.15937 C ? A ? 405 C 1
   ATOM 4360 O B VAL A 482 ? -16.21539 -5.60937 8.60208 0.651 22.17157 O ? A ? 405 O 1
   ATOM 4361 CB B VAL A 482 ? -13.67260 -5.77014 6.48952 0.651 17.22731 C ? A ? 405 CB 1
   ATOM 4362 CG1 B VAL A 482 ? -13.24038 -6.27712 5.11403 0.651 19.71629 C ? A ? 405 CG1 1
   ATOM 4363 CG2 B VAL A 482 ? -14.21364 -4.33225 6.43133 0.651 21.87303 C ? A ? 405 CG2 1
   ATOM 4364 N A LEU A 483 ? -14.43540 -6.58252 9.45223 0.349 22.57855 N ? A ? 406 N 1
   ATOM 4365 CA A LEU A 483 ? -14.66412 -6.28929 10.85994 0.349 21.10872 C ? A ? 406 CA 1
   ATOM 4366 C A LEU A 483 ? -13.68319 -5.19613 11.27327 0.349 20.62297 C ? A ? 406 C 1
   ATOM 4367 O A LEU A 483 ? -12.48320 -5.45564 11.41373 0.349 23.76969 O ? A ? 406 O 1
   ATOM 4368 CB A LEU A 483 ? -14.47578 -7.55337 11.69278 0.349 22.83612 C ? A ? 406 CB 1
   ATOM 4369 CG A LEU A 483 ? -14.33291 -7.38773 13.19909 0.349 28.76400 C ? A ? 406 CG 1
   ATOM 4370 CD1 A LEU A 483 ? -15.69914 -7.27900 13.87886 0.349 18.40354 C ? A ? 406 CD1 1
   ATOM 4371 CD2 A LEU A 483 ? -13.52285 -8.54244 13.77053 0.349 24.08587 C ? A ? 406 CD2 1
   ATOM 4372 N B LEU A 483 ? -14.40001 -6.64732 9.47691 0.651 22.50128 N ? A ? 406 N 1
   ATOM 4373 CA B LEU A 483 ? -14.64756 -6.29713 10.86714 0.651 21.11547 C ? A ? 406 CA 1
   ATOM 4374 C B LEU A 483 ? -13.63757 -5.21689 11.24844 0.651 20.68833 C ? A ? 406 C 1
   ATOM 4375 O B LEU A 483 ? -12.44359 -5.51234 11.38373 0.651 23.46426 O ? A ? 406 O 1
   ATOM 4376 CB B LEU A 483 ? -14.49616 -7.53987 11.73657 0.651 22.71583 C ? A ? 406 CB 1
   ATOM 4377 CG B LEU A 483 ? -14.75899 -7.41248 13.22632 0.651 30.65753 C ? A ? 406 CG 1
   ATOM 4378 CD1 B LEU A 483 ? -16.18854 -7.04689 13.45875 0.651 26.33334 C ? A ? 406 CD1 1
   ATOM 4379 CD2 B LEU A 483 ? -14.41629 -8.73238 13.91668 0.651 27.86224 C ? A ? 406 CD2 1
   ATOM 4380 N A VAL A 484 ? -14.19278 -3.98006 11.46295 0.349 20.26826 N ? A ? 407 N 1
   ATOM 4381 CA A VAL A 484 ? -13.36096 -2.80593 11.69882 0.349 23.37926 C ? A ? 407 CA 1
   ATOM 4382 C A VAL A 484 ? -13.53861 -2.34527 13.13738 0.349 21.84149 C ? A ? 407 C 1
   ATOM 4383 O A VAL A 484 ? -14.47799 -2.73303 13.82912 0.349 21.54338 O ? A ? 407 O 1
   ATOM 4384 CB A VAL A 484 ? -13.69405 -1.65178 10.72416 0.349 23.49449 C ? A ? 407 CB 1
   ATOM 4385 CG1 A VAL A 484 ? -13.93835 -2.19680 9.34393 0.349 21.17261 C ? A ? 407 CG1 1
   ATOM 4386 CG2 A VAL A 484 ? -14.92608 -0.88036 11.20373 0.349 20.41887 C ? A ? 407 CG2 1
   ATOM 4387 N B VAL A 484 ? -14.11454 -3.97035 11.41356 0.651 20.30124 N ? A ? 407 N 1
   ATOM 4388 CA B VAL A 484 ? -13.25695 -2.79835 11.62141 0.651 23.77932 C ? A ? 407 CA 1
   ATOM 4389 C B VAL A 484 ? -13.46430 -2.24759 13.02397 0.651 22.19235 C ? A ? 407 C 1
   ATOM 4390 O B VAL A 484 ? -14.57763 -2.22831 13.55704 0.651 20.57843 O ? A ? 407 O 1
   ATOM 4391 CB B VAL A 484 ? -13.49977 -1.63955 10.61173 0.651 23.17658 C ? A ? 407 CB 1
   ATOM 4392 CG1 B VAL A 484 ? -13.08115 -2.02014 9.23194 0.651 28.12272 C ? A ? 407 CG1 1
   ATOM 4393 CG2 B VAL A 484 ? -14.98488 -1.22687 10.60036 0.651 23.27931 C ? A ? 407 CG2 1
   ATOM 4394 N A LYS A 485 ? -12.61666 -1.48520 13.57606 0.349 20.02497 N ? A ? 408 N 1
   ATOM 4395 CA A LYS A 485 ? -12.71962 -0.81574 14.86709 0.349 20.66830 C ? A ? 408 CA 1
   ATOM 4396 C A LYS A 485 ? -11.68308 0.30385 14.91341 0.349 23.10166 C ? A ? 408 C 1
   ATOM 4397 O A LYS A 485 ? -10.48421 0.03497 14.80653 0.349 24.54790 O ? A ? 408 O 1
   ATOM 4398 CB A LYS A 485 ? -12.51287 -1.82137 16.00281 0.349 24.18981 C ? A ? 408 CB 1
   ATOM 4399 CG A LYS A 485 ? -12.71843 -1.24366 17.41175 0.349 18.58675 C ? A ? 408 CG 1
   ATOM 4400 CD A LYS A 485 ? -12.93207 -2.38184 18.41288 0.349 24.89558 C ? A ? 408 CD 1
   ATOM 4401 CE A LYS A 485 ? -11.67171 -2.70452 19.19705 0.349 26.92744 C ? A ? 408 CE 1
   ATOM 4402 NZ A LYS A 485 ? -11.28636 -1.61626 20.12455 0.349 28.92413 N ? A ? 408 NZ 1
   ATOM 4403 N B LYS A 485 ? -12.38583 -1.68692 13.56780 0.651 17.93708 N ? A ? 408 N 1
   ATOM 4404 CA B LYS A 485 ? -12.44498 -0.95717 14.82501 0.651 22.50015 C ? A ? 408 CA 1
   ATOM 4405 C B LYS A 485 ? -11.58709 0.29722 14.66727 0.651 22.85093 C ? A ? 408 C 1
   ATOM 4406 O B LYS A 485 ? -10.49428 0.22243 14.09709 0.651 20.86228 O ? A ? 408 O 1
   ATOM 4407 CB B LYS A 485 ? -11.95960 -1.86762 15.96421 0.651 23.10826 C ? A ? 408 CB 1
   ATOM 4408 CG B LYS A 485 ? -12.00012 -1.26445 17.40057 0.651 19.93346 C ? A ? 408 CG 1
   ATOM 4409 CD B LYS A 485 ? -12.01566 -2.39784 18.43789 0.651 25.63947 C ? A ? 408 CD 1
   ATOM 4410 CE B LYS A 485 ? -10.73773 -2.50440 19.27790 0.651 38.59872 C ? A ? 408 CE 1
   ATOM 4411 NZ B LYS A 485 ? -10.41459 -1.41230 20.28358 0.651 21.43896 N ? A ? 408 NZ 1
   ATOM 4412 N A PHE A 486 ? -12.12710 1.55980 15.02941 0.349 20.86527 N ? A ? 409 N 1
   ATOM 4413 CA A PHE A 486 ? -11.24021 2.72169 14.98593 0.349 21.63829 C ? A ? 409 CA 1
   ATOM 4414 C A PHE A 486 ? -10.91319 3.16713 16.40884 0.349 22.71965 C ? A ? 409 C 1
   ATOM 4415 O A PHE A 486 ? -11.81952 3.39639 17.22104 0.349 25.91151 O ? A ? 409 O 1
   ATOM 4416 CB A PHE A 486 ? -11.87536 3.87744 14.19564 0.349 18.00829 C ? A ? 409 CB 1
   ATOM 4417 CG A PHE A 486 ? -12.30528 3.48649 12.78861 0.349 19.64857 C ? A ? 409 CG 1
   ATOM 4418 CD1 A PHE A 486 ? -11.43411 3.62222 11.72066 0.349 17.16943 C ? A ? 409 CD1 1
   ATOM 4419 CD2 A PHE A 486 ? -13.56749 2.95374 12.55830 0.349 18.23159 C ? A ? 409 CD2 1
   ATOM 4420 CE1 A PHE A 486 ? -11.80313 3.23174 10.43470 0.349 16.76142 C ? A ? 409 CE1 1
   ATOM 4421 CE2 A PHE A 486 ? -13.95872 2.56086 11.27692 0.349 20.24457 C ? A ? 409 CE2 1
   ATOM 4422 CZ A PHE A 486 ? -13.06944 2.69557 10.21002 0.349 26.25948 C ? A ? 409 CZ 1
   ATOM 4423 N B PHE A 486 ? -12.12106 1.46582 15.10051 0.651 20.83090 N ? A ? 409 N 1
   ATOM 4424 CA B PHE A 486 ? -11.46542 2.77669 14.96785 0.651 22.63788 C ? A ? 409 CA 1
   ATOM 4425 C B PHE A 486 ? -11.12587 3.30741 16.35946 0.651 23.84134 C ? A ? 409 C 1
   ATOM 4426 O B PHE A 486 ? -12.01585 3.79319 17.07845 0.651 23.81217 O ? A ? 409 O 1
   ATOM 4427 CB B PHE A 486 ? -12.35469 3.79401 14.24436 0.651 21.33000 C ? A ? 409 CB 1
   ATOM 4428 CG B PHE A 486 ? -12.86306 3.31549 12.89284 0.651 19.53911 C ? A ? 409 CG 1
   ATOM 4429 CD1 B PHE A 486 ? -12.02182 3.32533 11.78625 0.651 16.73197 C ? A ? 409 CD1 1
   ATOM 4430 CD2 B PHE A 486 ? -14.15958 2.85430 12.74922 0.651 18.34327 C ? A ? 409 CD2 1
   ATOM 4431 CE1 B PHE A 486 ? -12.45042 2.83878 10.55655 0.651 20.27712 C ? A ? 409 CE1 1
   ATOM 4432 CE2 B PHE A 486 ? -14.63280 2.38461 11.51948 0.651 15.36463 C ? A ? 409 CE2 1
   ATOM 4433 CZ B PHE A 486 ? -13.79026 2.37756 10.41261 0.651 19.08489 C ? A ? 409 CZ 1
   ATOM 4434 N A ASN A 487 ? -9.62251 3.29972 16.70151 0.349 22.60754 N ? A ? 410 N 1
   ATOM 4435 CA A ASN A 487 ? -9.17389 3.67108 18.03212 0.349 21.90922 C ? A ? 410 CA 1
   ATOM 4436 C A ASN A 487 ? -8.97258 5.17258 18.20605 0.349 26.62294 C ? A ? 410 C 1
   ATOM 4437 O A ASN A 487 ? -8.58995 5.59925 19.30043 0.349 27.76812 O ? A ? 410 O 1
   ATOM 4438 CB A ASN A 487 ? -7.87723 2.91141 18.37133 0.349 24.76099 C ? A ? 410 CB 1
   ATOM 4439 CG A ASN A 487 ? -8.05736 1.39106 18.32113 0.349 25.12448 C ? A ? 410 CG 1
   ATOM 4440 OD1 A ASN A 487 ? -9.08710 0.85980 18.74325 0.349 28.52599 O ? A ? 410 OD1 1
   ATOM 4441 ND2 A ASN A 487 ? -7.06483 0.69153 17.78350 0.349 29.81661 N ? A ? 410 ND2 1
   ATOM 4442 N B ASN A 487 ? -9.84420 3.27183 16.70936 0.651 22.53506 N ? A ? 410 N 1
   ATOM 4443 CA B ASN A 487 ? -9.41998 3.62930 18.04805 0.651 22.81942 C ? A ? 410 CA 1
   ATOM 4444 C B ASN A 487 ? -9.16895 5.12366 18.23476 0.651 26.48108 C ? A ? 410 C 1
   ATOM 4445 O B ASN A 487 ? -8.95059 5.55320 19.37568 0.651 27.42134 O ? A ? 410 O 1
   ATOM 4446 CB B ASN A 487 ? -8.20345 2.76063 18.41186 0.651 26.63943 C ? A ? 410 CB 1
   ATOM 4447 CG B ASN A 487 ? -8.57186 1.26534 18.42362 0.651 28.98886 C ? A ? 410 CG 1
   ATOM 4448 OD1 B ASN A 487 ? -9.72927 0.91179 18.72721 0.651 29.17624 O ? A ? 410 OD1 1
   ATOM 4449 ND2 B ASN A 487 ? -7.63651 0.40077 18.03864 0.651 24.89827 N ? A ? 410 ND2 1
   ATOM 4450 N A HIS A 488 ? -9.25098 5.99517 17.18288 0.349 25.11551 N ? A ? 411 N 1
   ATOM 4451 CA A HIS A 488 ? -8.92544 7.41858 17.23868 0.349 27.60551 C ? A ? 411 CA 1
   ATOM 4452 C A HIS A 488 ? -10.04524 8.26053 16.64495 0.349 28.74218 C ? A ? 411 C 1
   ATOM 4453 O A HIS A 488 ? -10.78167 7.80624 15.76912 0.349 24.58185 O ? A ? 411 O 1
   ATOM 4454 CB A HIS A 488 ? -7.60980 7.70683 16.50526 0.349 25.23717 C ? A ? 411 CB 1
   ATOM 4455 CG A HIS A 488 ? -6.51283 6.77436 16.89837 0.349 23.70001 C ? A ? 411 CG 1
   ATOM 4456 ND1 A HIS A 488 ? -5.70267 6.99711 17.98994 0.349 25.72568 N ? A ? 411 ND1 1
   ATOM 4457 CD2 A HIS A 488 ? -6.13154 5.58486 16.37993 0.349 25.91425 C ? A ? 411 CD2 1
   ATOM 4458 CE1 A HIS A 488 ? -4.85417 5.99252 18.11421 0.349 25.41336 C ? A ? 411 CE1 1
   ATOM 4459 NE2 A HIS A 488 ? -5.09981 5.11805 17.15521 0.349 28.78469 N ? A ? 411 NE2 1
   ATOM 4460 N B HIS A 488 ? -9.29792 5.95091 17.17778 0.651 25.08830 N ? A ? 411 N 1
   ATOM 4461 CA B HIS A 488 ? -8.93646 7.36762 17.25365 0.651 27.65947 C ? A ? 411 CA 1
   ATOM 4462 C B HIS A 488 ? -10.00106 8.23713 16.59852 0.651 28.92728 C ? A ? 411 C 1
   ATOM 4463 O B HIS A 488 ? -10.66700 7.81212 15.65632 0.651 24.42104 O ? A ? 411 O 1
   ATOM 4464 CB B HIS A 488 ? -7.55260 7.59199 16.61760 0.651 25.58530 C ? A ? 411 CB 1
   ATOM 4465 CG B HIS A 488 ? -6.56233 6.57433 17.07731 0.651 23.63943 C ? A ? 411 CG 1
   ATOM 4466 ND1 B HIS A 488 ? -5.79038 6.74562 18.20552 0.651 27.06798 N ? A ? 411 ND1 1
   ATOM 4467 CD2 B HIS A 488 ? -6.31861 5.31527 16.64113 0.651 27.74086 C ? A ? 411 CD2 1
   ATOM 4468 CE1 B HIS A 488 ? -5.07896 5.65193 18.41627 0.651 25.37578 C ? A ? 411 CE1 1
   ATOM 4469 NE2 B HIS A 488 ? -5.39999 4.75966 17.49658 0.651 20.11963 N ? A ? 411 NE2 1
   ATOM 4470 N A ASP A 489 ? -10.15140 9.50223 17.12405 0.349 26.92030 N ? A ? 412 N 1
   ATOM 4471 CA A ASP A 489 ? -11.16357 10.43619 16.64144 0.349 25.61210 C ? A ? 412 CA 1
   ATOM 4472 C A ASP A 489 ? -10.88357 10.87504 15.20085 0.349 28.43628 C ? A ? 412 C 1
   ATOM 4473 O A ASP A 489 ? -9.76033 10.77971 14.69574 0.349 31.51403 O ? A ? 412 O 1
   ATOM 4474 CB A ASP A 489 ? -11.21840 11.67105 17.54694 0.349 27.76933 C ? A ? 412 CB 1
   ATOM 4475 CG A ASP A 489 ? -11.59517 11.33966 18.97056 0.349 32.63521 C ? A ? 412 CG 1
   ATOM 4476 OD1 A ASP A 489 ? -12.51224 10.52395 19.18342 0.349 30.87532 O ? A ? 412 OD1 1
   ATOM 4477 OD2 A ASP A 489 ? -10.97870 11.91150 19.88948 0.349 41.20044 O ? A ? 412 OD2 1
   ATOM 4478 N B ASP A 489 ? -10.16031 9.46074 17.11232 0.651 27.15350 N ? A ? 412 N 1
   ATOM 4479 CA B ASP A 489 ? -11.19473 10.36930 16.61581 0.651 25.33214 C ? A ? 412 CA 1
   ATOM 4480 C B ASP A 489 ? -10.81096 11.02260 15.28726 0.651 28.52058 C ? A ? 412 C 1
   ATOM 4481 O B ASP A 489 ? -9.62535 11.27914 15.01633 0.651 27.08926 O ? A ? 412 O 1
   ATOM 4482 CB B ASP A 489 ? -11.47697 11.44823 17.66560 0.651 30.36448 C ? A ? 412 CB 1
   ATOM 4483 CG B ASP A 489 ? -12.19764 10.88995 18.88498 0.651 32.24995 C ? A ? 412 CG 1
   ATOM 4484 OD1 B ASP A 489 ? -13.17835 10.12771 18.71759 0.651 31.87792 O ? A ? 412 OD1 1
   ATOM 4485 OD2 B ASP A 489 ? -11.77073 11.19502 20.00800 0.651 35.97867 O ? A ? 412 OD2 1
   ATOM 4486 N A ALA A 490 ? -11.93059 11.39578 14.54539 0.349 26.13414 N ? A ? 413 N 1
   ATOM 4487 CA A ALA A 490 ? -11.87668 12.00806 13.22216 0.349 22.08979 C ? A ? 413 CA 1
   ATOM 4488 C A ALA A 490 ? -13.05508 12.96590 13.03525 0.349 26.35561 C ? A ? 413 C 1
   ATOM 4489 O A ALA A 490 ? -14.18426 12.51708 12.81580 0.349 26.84103 O ? A ? 413 O 1
   ATOM 4490 CB A ALA A 490 ? -11.88885 10.94620 12.11794 0.349 28.27650 C ? A ? 413 CB 1
   ATOM 4491 N B ALA A 490 ? -11.83106 11.30094 14.47005 0.651 25.86586 N ? A ? 413 N 1
   ATOM 4492 CA B ALA A 490 ? -11.69732 12.04083 13.21447 0.651 21.20469 C ? A ? 413 CA 1
   ATOM 4493 C B ALA A 490 ? -12.94594 12.91173 13.00947 0.651 26.83873 C ? A ? 413 C 1
   ATOM 4494 O B ALA A 490 ? -14.00204 12.41274 12.59316 0.651 27.87596 O ? A ? 413 O 1
   ATOM 4495 CB B ALA A 490 ? -11.49479 11.10975 12.01898 0.651 27.25796 C ? A ? 413 CB 1
   ATOM 4496 N A PRO A 491 ? -12.84443 14.28459 13.10273 0.349 26.49450 N ? A ? 414 N 1
   ATOM 4497 CA A PRO A 491 ? -13.98064 15.21626 12.97012 0.349 31.23380 C ? A ? 414 CA 1
   ATOM 4498 C A PRO A 491 ? -14.35012 15.53096 11.51988 0.349 27.64115 C ? A ? 414 C 1
   ATOM 4499 O A PRO A 491 ? -13.66239 15.08928 10.59569 0.349 26.41024 O ? A ? 414 O 1
   ATOM 4500 CB A PRO A 491 ? -13.46334 16.46562 13.69198 0.349 29.42789 C ? A ? 414 CB 1
   ATOM 4501 CG A PRO A 491 ? -12.02390 16.48200 13.30323 0.349 29.42567 C ? A ? 414 CG 1
   ATOM 4502 CD A PRO A 491 ? -11.57858 15.01037 13.32259 0.349 26.46249 C ? A ? 414 CD 1
   ATOM 4503 N B PRO A 491 ? -12.85937 14.21121 13.26311 0.651 25.72011 N ? A ? 414 N 1
   ATOM 4504 CA B PRO A 491 ? -14.02304 15.09496 13.05988 0.651 30.87746 C ? A ? 414 CA 1
   ATOM 4505 C B PRO A 491 ? -14.18436 15.51958 11.59299 0.651 28.20769 C ? A ? 414 C 1
   ATOM 4506 O B PRO A 491 ? -13.28808 15.32911 10.76868 0.651 25.53129 O ? A ? 414 O 1
   ATOM 4507 CB B PRO A 491 ? -13.66348 16.29494 13.94763 0.651 29.21027 C ? A ? 414 CB 1
   ATOM 4508 CG B PRO A 491 ? -12.19198 16.42492 13.71230 0.651 32.64441 C ? A ? 414 CG 1
   ATOM 4509 CD B PRO A 491 ? -11.66940 14.96836 13.69504 0.651 25.86816 C ? A ? 414 CD 1
   ATOM 4510 N A LYS A 492 ? -15.40970 16.31881 11.29801 0.349 24.95099 N ? A ? 415 N 1
   ATOM 4511 CA A LYS A 492 ? -15.84796 16.58726 9.92796 0.349 26.43487 C ? A ? 415 CA 1
   ATOM 4512 C A LYS A 492 ? -14.85019 17.43022 9.13794 0.349 27.56294 C ? A ? 415 C 1
   ATOM 4513 O A LYS A 492 ? -14.88235 17.39654 7.89929 0.349 32.23612 O ? A ? 415 O 1
   ATOM 4514 CB A LYS A 492 ? -17.23084 17.25858 9.90729 0.349 31.08521 C ? A ? 415 CB 1
   ATOM 4515 CG A LYS A 492 ? -17.44711 18.41121 10.90317 0.349 38.41917 C ? A ? 415 CG 1
   ATOM 4516 CD A LYS A 492 ? -18.88728 18.94610 10.83246 0.349 34.02057 C ? A ? 415 CD 1
   ATOM 4517 CE A LYS A 492 ? -19.21985 19.88861 11.98562 0.349 38.65709 C ? A ? 415 CE 1
   ATOM 4518 NZ A LYS A 492 ? -19.63866 19.15548 13.21300 0.349 41.92062 N ? A ? 415 NZ 1
   ATOM 4519 N B LYS A 492 ? -15.33206 16.15797 11.28622 0.651 24.74451 N ? A ? 415 N 1
   ATOM 4520 CA B LYS A 492 ? -15.67668 16.46198 9.88588 0.651 27.16498 C ? A ? 415 CA 1
   ATOM 4521 C B LYS A 492 ? -14.64197 17.34932 9.20250 0.651 27.12622 C ? A ? 415 C 1
   ATOM 4522 O B LYS A 492 ? -14.52807 17.31956 7.96550 0.651 33.30679 O ? A ? 415 O 1
   ATOM 4523 CB B LYS A 492 ? -17.06173 17.12485 9.76333 0.651 30.51096 C ? A ? 415 CB 1
   ATOM 4524 CG B LYS A 492 ? -17.10716 18.64426 10.01035 0.651 40.46360 C ? A ? 415 CG 1
   ATOM 4525 CD B LYS A 492 ? -18.51954 19.22886 9.81793 0.651 33.90558 C ? A ? 415 CD 1
   ATOM 4526 CE B LYS A 492 ? -18.67034 20.49598 10.64361 0.651 41.25679 C ? A ? 415 CE 1
   ATOM 4527 NZ B LYS A 492 ? -20.08158 20.90886 10.83601 0.651 44.05686 N ? A ? 415 NZ 1
   ATOM 4528 N A GLU A 493 ? -13.97014 18.18058 9.81123 0.349 29.07861 N ? A ? 416 N 1
   ATOM 4529 CA A GLU A 493 ? -12.96440 18.97913 9.11773 0.349 33.79112 C ? A ? 416 CA 1
   ATOM 4530 C A GLU A 493 ? -11.70179 18.19666 8.78984 0.349 36.42722 C ? A ? 416 C 1
   ATOM 4531 O A GLU A 493 ? -10.93551 18.63625 7.92620 0.349 33.89818 O ? A ? 416 O 1
   ATOM 4532 CB A GLU A 493 ? -12.56827 20.21252 9.94846 0.349 28.37445 C ? A ? 416 CB 1
   ATOM 4533 CG A GLU A 493 ? -13.73370 21.14184 10.31581 0.349 28.88076 C ? A ? 416 CG 1
   ATOM 4534 CD A GLU A 493 ? -13.33054 22.25372 11.28614 0.349 44.86903 C ? A ? 416 CD 1
   ATOM 4535 OE1 A GLU A 493 ? -12.21246 22.80830 11.15066 0.349 56.77010 O ? A ? 416 OE1 1
   ATOM 4536 OE2 A GLU A 493 ? -14.13129 22.56843 12.19658 0.349 45.54220 O ? A ? 416 OE2 1
   ATOM 4537 N B GLU A 493 ? -13.89541 18.13736 9.97646 0.651 29.33887 N ? A ? 416 N 1
   ATOM 4538 CA B GLU A 493 ? -12.87904 19.04329 9.46496 0.651 35.58138 C ? A ? 416 CA 1
   ATOM 4539 C B GLU A 493 ? -11.60081 18.32165 9.06792 0.651 37.93536 C ? A ? 416 C 1
   ATOM 4540 O B GLU A 493 ? -10.75224 18.91910 8.39871 0.651 30.88245 O ? A ? 416 O 1
   ATOM 4541 CB B GLU A 493 ? -12.58300 20.09563 10.53568 0.651 37.19108 C ? A ? 416 CB 1
   ATOM 4542 CG B GLU A 493 ? -13.64323 20.06367 11.73622 0.651 33.26955 C ? A ? 416 CG 1
   ATOM 4543 CD B GLU A 493 ? -12.97042 20.07191 13.09987 0.651 36.88395 C ? A ? 416 CD 1
   ATOM 4544 OE1 B GLU A 493 ? -11.71649 20.03208 13.17315 0.651 54.92644 O ? A ? 416 OE1 1
   ATOM 4545 OE2 B GLU A 493 ? -13.69220 20.14300 14.10893 0.651 67.84626 O ? A ? 416 OE2 1
   ATOM 4546 N . HIS A 494 ? -11.44300 17.05737 9.47721 1.000 35.56996 N ? A ? 417 N 1
   ATOM 4547 CA . HIS A 494 ? -10.26095 16.20858 9.17839 1.000 34.32478 C ? A ? 417 CA 1
   ATOM 4548 C . HIS A 494 ? -10.75462 14.75407 9.24170 1.000 30.76071 C ? A ? 417 C 1
   ATOM 4549 O . HIS A 494 ? -10.40610 13.93119 10.07733 1.000 30.58395 O ? A ? 417 O 1
   ATOM 4550 CB . HIS A 494 ? -9.09350 16.49412 10.12365 1.000 38.19361 C ? A ? 417 CB 1
   ATOM 4551 CG . HIS A 494 ? -8.61157 17.91990 10.06290 1.000 59.07802 C ? A ? 417 CG 1
   ATOM 4552 ND1 . HIS A 494 ? -8.09430 18.48618 8.90853 1.000 63.02524 N ? A ? 417 ND1 1
   ATOM 4553 CD2 . HIS A 494 ? -8.59782 18.90259 10.99901 1.000 50.03606 C ? A ? 417 CD2 1
   ATOM 4554 CE1 . HIS A 494 ? -7.79505 19.75476 9.13926 1.000 53.09712 C ? A ? 417 CE1 1
   ATOM 4555 NE2 . HIS A 494 ? -8.08169 20.02875 10.40023 1.000 47.14594 N ? A ? 417 NE2 1
   ATOM 4556 N . ALA A 495 ? -11.62089 14.43183 8.30363 1.000 31.30315 N ? A ? 418 N 1
   ATOM 4557 CA . ALA A 495 ? -12.33671 13.17773 8.29442 1.000 32.73762 C ? A ? 418 CA 1
   ATOM 4558 C . ALA A 495 ? -11.44403 12.06628 7.72904 1.000 29.01672 C ? A ? 418 C 1
   ATOM 4559 O . ALA A 495 ? -10.44606 12.32006 7.01657 1.000 26.37154 O ? A ? 418 O 1
   ATOM 4560 CB . ALA A 495 ? -13.60784 13.33726 7.47180 1.000 25.96412 C ? A ? 418 CB 1
   ATOM 4561 N . TYR A 496 ? -11.81910 10.83438 8.03827 1.000 25.24540 N ? A ? 419 N 1
   ATOM 4562 CA . TYR A 496 ? -11.15291 9.67433 7.44406 1.000 19.83331 C ? A ? 419 CA 1
   ATOM 4563 C . TYR A 496 ? -11.76898 9.38547 6.06952 1.000 22.39988 C ? A ? 419 C 1
   ATOM 4564 O . TYR A 496 ? -12.94729 9.67785 5.81776 1.000 28.27834 O ? A ? 419 O 1
   ATOM 4565 CB . TYR A 496 ? -11.31607 8.42876 8.30082 1.000 22.43494 C ? A ? 419 CB 1
   ATOM 4566 CG . TYR A 496 ? -10.50418 8.32660 9.57577 1.000 19.99105 C ? A ? 419 CG 1
   ATOM 4567 CD1 . TYR A 496 ? -9.16707 8.71461 9.63760 1.000 21.68298 C ? A ? 419 CD1 1
   ATOM 4568 CD2 . TYR A 496 ? -11.10050 7.78618 10.73641 1.000 24.72380 C ? A ? 419 CD2 1
   ATOM 4569 CE1 . TYR A 496 ? -8.42976 8.60237 10.82104 1.000 19.99391 C ? A ? 419 CE1 1
   ATOM 4570 CE2 . TYR A 496 ? -10.36662 7.69262 11.93420 1.000 21.84771 C ? A ? 419 CE2 1
   ATOM 4571 CZ . TYR A 496 ? -9.04385 8.10516 11.94802 1.000 24.44993 C ? A ? 419 CZ 1
   ATOM 4572 OH . TYR A 496 ? -8.35006 7.98744 13.10992 1.000 25.00759 O ? A ? 419 OH 1
   ATOM 4573 N . MET A 497 ? -10.96637 8.81787 5.18823 1.000 24.20170 N ? A ? 420 N 1
   ATOM 4574 CA . MET A 497 ? -11.42549 8.38848 3.87497 1.000 24.52552 C ? A ? 420 CA 1
   ATOM 4575 C . MET A 497 ? -11.60535 6.86686 3.83880 1.000 27.95348 C ? A ? 420 C 1
   ATOM 4576 O . MET A 497 ? -10.86162 6.10318 4.49394 1.000 20.73549 O ? A ? 420 O 1
   ATOM 4577 CB . MET A 497 ? -10.41053 8.78539 2.79677 1.000 23.78455 C ? A ? 420 CB 1
   ATOM 4578 CG . MET A 497 ? -10.19394 10.29601 2.63956 1.000 33.86920 C ? A ? 420 CG 1
   ATOM 4579 SD . MET A 497 ? -11.61137 11.29246 2.04984 1.000 30.68235 S ? A ? 420 SD 1
   ATOM 4580 CE . MET A 497 ? -12.00910 12.19195 3.49487 1.000 26.53816 C ? A ? 420 CE 1
   ATOM 4581 N . ALA A 498 ? -12.57374 6.43428 3.03437 1.000 22.94670 N ? A ? 421 N 1
   ATOM 4582 CA . ALA A 498 ? -12.70697 5.04671 2.60512 1.000 23.23290 C ? A ? 421 CA 1
   ATOM 4583 C . ALA A 498 ? -12.89810 5.11076 1.10733 1.000 23.83435 C ? A ? 421 C 1
   ATOM 4584 O . ALA A 498 ? -13.77527 5.83858 0.61737 1.000 21.35288 O ? A ? 421 O 1
   ATOM 4585 CB . ALA A 498 ? -13.90115 4.32022 3.28462 1.000 21.52573 C ? A ? 421 CB 1
   ATOM 4586 N . HIS A 499 ? -12.05781 4.39877 0.37021 1.000 19.53691 N ? A ? 422 N 1
   ATOM 4587 CA . HIS A 499 ? -12.10130 4.54705 -1.08399 1.000 17.08765 C ? A ? 422 CA 1
   ATOM 4588 C . HIS A 499 ? -11.50369 3.32990 -1.77643 1.000 23.18789 C ? A ? 422 C 1
   ATOM 4589 O . HIS A 499 ? -10.76817 2.54898 -1.18129 1.000 21.12947 O ? A ? 422 O 1
   ATOM 4590 CB . HIS A 499 ? -11.29254 5.76599 -1.52092 1.000 20.84409 C ? A ? 422 CB 1
   ATOM 4591 CG . HIS A 499 ? -9.87032 5.74360 -1.07666 1.000 17.94811 C ? A ? 422 CG 1
   ATOM 4592 ND1 . HIS A 499 ? -8.82404 5.37238 -1.89823 1.000 26.15073 N ? A ? 422 ND1 1
   ATOM 4593 CD2 . HIS A 499 ? -9.32336 6.07724 0.11160 1.000 25.56882 C ? A ? 422 CD2 1
   ATOM 4594 CE1 . HIS A 499 ? -7.68918 5.51742 -1.24166 1.000 22.49578 C ? A ? 422 CE1 1
   ATOM 4595 NE2 . HIS A 499 ? -7.97838 5.88161 -0.00629 1.000 23.18987 N ? A ? 422 NE2 1
   ATOM 4596 N . CYS A 500 ? -11.72320 3.27340 -3.08812 1.000 20.21502 N ? A ? 423 N 1
   ATOM 4597 CA . CYS A 500 ? -11.00694 2.31894 -3.91307 1.000 19.12643 C ? A ? 423 CA 1
   ATOM 4598 C . CYS A 500 ? -9.58916 2.81637 -4.10206 1.000 22.57290 C ? A ? 423 C 1
   ATOM 4599 O . CYS A 500 ? -9.36305 4.01979 -4.27530 1.000 23.22502 O ? A ? 423 O 1
   ATOM 4600 CB . CYS A 500 ? -11.74177 2.16069 -5.25369 1.000 23.18159 C ? A ? 423 CB 1
   ATOM 4601 SG . CYS A 500 ? -10.84318 1.31759 -6.50392 1.000 22.25915 S ? A ? 423 SG 1
   ATOM 4602 N . HIS A 501 ? -8.60059 1.91004 -3.99049 1.000 20.43541 N ? A ? 424 N 1
   ATOM 4603 CA . HIS A 501 ? -7.21795 2.35296 -4.11526 1.000 20.04223 C ? A ? 424 CA 1
   ATOM 4604 C . HIS A 501 ? -6.70102 2.18832 -5.54333 1.000 18.47590 C ? A ? 424 C 1
   ATOM 4605 O . HIS A 501 ? -5.48778 2.23999 -5.76808 1.000 20.77029 O ? A ? 424 O 1
   ATOM 4606 CB . HIS A 501 ? -6.29318 1.59560 -3.11427 1.000 22.47839 C ? A ? 424 CB 1
   ATOM 4607 CG . HIS A 501 ? -5.15244 2.43300 -2.56400 1.000 16.69283 C ? A ? 424 CG 1
   ATOM 4608 ND1 . HIS A 501 ? -3.99830 2.67945 -3.27174 1.000 20.17926 N ? A ? 424 ND1 1
   ATOM 4609 CD2 . HIS A 501 ? -4.98851 3.03894 -1.36071 1.000 21.81537 C ? A ? 424 CD2 1
   ATOM 4610 CE1 . HIS A 501 ? -3.17527 3.41673 -2.54168 1.000 20.92431 C ? A ? 424 CE1 1
   ATOM 4611 NE2 . HIS A 501 ? -3.74337 3.63202 -1.37510 1.000 18.26110 N ? A ? 424 NE2 1
   ATOM 4612 N . LEU A 502 ? -7.58262 1.92566 -6.49353 1.000 23.05251 N ? A ? 425 N 1
   ATOM 4613 CA . LEU A 502 ? -7.24767 2.18959 -7.88651 1.000 25.88335 C ? A ? 425 CA 1
   ATOM 4614 C . LEU A 502 ? -7.36158 3.71193 -8.03008 1.000 23.54899 C ? A ? 425 C 1
   ATOM 4615 O . LEU A 502 ? -8.47293 4.27640 -8.02741 1.000 25.70346 O ? A ? 425 O 1
   ATOM 4616 CB . LEU A 502 ? -8.16658 1.37201 -8.79675 1.000 19.92705 C ? A ? 425 CB 1
   ATOM 4617 CG . LEU A 502 ? -7.70330 1.21990 -10.26918 1.000 27.72204 C ? A ? 425 CG 1
   ATOM 4618 CD1 . LEU A 502 ? -8.37222 -0.00090 -10.94938 1.000 25.36493 C ? A ? 425 CD1 1
   ATOM 4619 CD2 . LEU A 502 ? -8.06706 2.52938 -10.97551 1.000 25.13765 C ? A ? 425 CD2 1
   ATOM 4620 N . LEU A 503 ? -6.20956 4.39495 -8.10420 1.000 21.58836 N ? A ? 426 N 1
   ATOM 4621 CA . LEU A 503 ? -6.18224 5.81785 -7.78664 1.000 22.49678 C ? A ? 426 CA 1
   ATOM 4622 C . LEU A 503 ? -7.03548 6.66865 -8.76289 1.000 31.17593 C ? A ? 426 C 1
   ATOM 4623 O . LEU A 503 ? -7.60539 7.68843 -8.35350 1.000 24.71379 O ? A ? 426 O 1
   ATOM 4624 CB . LEU A 503 ? -4.73557 6.29235 -7.72122 1.000 24.96918 C ? A ? 426 CB 1
   ATOM 4625 CG . LEU A 503 ? -3.78229 5.69306 -6.64857 1.000 23.11884 C ? A ? 426 CG 1
   ATOM 4626 CD1 . LEU A 503 ? -2.37311 6.37591 -6.66148 1.000 25.60908 C ? A ? 426 CD1 1
   ATOM 4627 CD2 . LEU A 503 ? -4.42558 5.78997 -5.29363 1.000 22.23651 C ? A ? 426 CD2 1
   ATOM 4628 N . GLU A 504 ? -7.15315 6.27407 -10.03317 1.000 24.66798 N ? A ? 427 N 1
   ATOM 4629 CA . GLU A 504 ? -7.99128 7.06905 -10.94847 1.000 27.64787 C ? A ? 427 CA 1
   ATOM 4630 C . GLU A 504 ? -9.47683 6.96134 -10.59609 1.000 26.48808 C ? A ? 427 C 1
   ATOM 4631 O . GLU A 504 ? -10.25121 7.90705 -10.85119 1.000 25.63271 O ? A ? 427 O 1
   ATOM 4632 CB . GLU A 504 ? -7.73826 6.63846 -12.40559 1.000 29.08135 C ? A ? 427 CB 1
   ATOM 4633 CG . GLU A 504 ? -6.35930 7.07500 -12.95835 1.000 28.41066 C ? A ? 427 CG 1
   ATOM 4634 CD . GLU A 504 ? -5.15444 6.52447 -12.12551 1.000 26.78334 C ? A ? 427 CD 1
   ATOM 4635 OE1 . GLU A 504 ? -5.11216 5.29682 -11.85160 1.000 24.55597 O ? A ? 427 OE1 1
   ATOM 4636 OE2 . GLU A 504 ? -4.24393 7.32195 -11.76124 1.000 26.41560 O ? A ? 427 OE2 1
   ATOM 4637 N . HIS A 505 ? -9.90640 5.84006 -10.00568 1.000 25.02055 N ? A ? 428 N 1
   ATOM 4638 CA . HIS A 505 ? -11.28132 5.76262 -9.49836 1.000 28.85318 C ? A ? 428 CA 1
   ATOM 4639 C . HIS A 505 ? -11.47853 6.69402 -8.31387 1.000 25.42881 C ? A ? 428 C 1
   ATOM 4640 O . HIS A 505 ? -12.48478 7.42263 -8.21969 1.000 27.15474 O ? A ? 428 O 1
   ATOM 4641 CB . HIS A 505 ? -11.64283 4.32682 -9.08262 1.000 23.32858 C ? A ? 428 CB 1
   ATOM 4642 CG . HIS A 505 ? -11.79375 3.37386 -10.22460 1.000 28.42718 C ? A ? 428 CG 1
   ATOM 4643 ND1 . HIS A 505 ? -11.98828 2.01611 -10.03641 1.000 28.89362 N ? A ? 428 ND1 1
   ATOM 4644 CD2 . HIS A 505 ? -11.71632 3.56414 -11.56457 1.000 27.27650 C ? A ? 428 CD2 1
   ATOM 4645 CE1 . HIS A 505 ? -12.08403 1.42385 -11.21395 1.000 23.81654 C ? A ? 428 CE1 1
   ATOM 4646 NE2 . HIS A 505 ? -11.92164 2.34102 -12.15540 1.000 28.59850 N ? A ? 428 NE2 1
   ATOM 4647 N . GLU A 506 ? -10.51775 6.68482 -7.38814 1.000 28.07886 N ? A ? 429 N 1
   ATOM 4648 CA . GLU A 506 ? -10.55598 7.59390 -6.25246 1.000 27.99615 C ? A ? 429 CA 1
   ATOM 4649 C . GLU A 506 ? -10.68984 9.06065 -6.69292 1.000 32.70152 C ? A ? 429 C 1
   ATOM 4650 O . GLU A 506 ? -11.55562 9.79830 -6.19212 1.000 30.11786 O ? A ? 429 O 1
   ATOM 4651 CB . GLU A 506 ? -9.27903 7.38235 -5.43699 1.000 28.96202 C ? A ? 429 CB 1
   ATOM 4652 CG . GLU A 506 ? -9.19066 8.32013 -4.26486 1.000 32.62281 C ? A ? 429 CG 1
   ATOM 4653 CD . GLU A 506 ? -7.81497 8.30767 -3.61251 1.000 42.16547 C ? A ? 429 CD 1
   ATOM 4654 OE1 . GLU A 506 ? -7.09924 7.27268 -3.68156 1.000 38.33461 O ? A ? 429 OE1 1
   ATOM 4655 OE2 . GLU A 506 ? -7.43727 9.35474 -3.06035 1.000 44.23407 O ? A ? 429 OE2 1
   ATOM 4656 N . ASP A 507 ? -9.83475 9.50070 -7.63363 1.000 28.91914 N ? A ? 430 N 1
   ATOM 4657 CA . ASP A 507 ? -9.78442 10.89538 -8.06821 1.000 32.07019 C ? A ? 430 CA 1
   ATOM 4658 C . ASP A 507 ? -11.00014 11.30990 -8.89377 1.000 30.14251 C ? A ? 430 C 1
   ATOM 4659 O . ASP A 507 ? -11.18801 12.51183 -9.12950 1.000 31.84743 O ? A ? 430 O 1
   ATOM 4660 CB . ASP A 507 ? -8.56235 11.16109 -8.93520 1.000 30.87170 C ? A ? 430 CB 1
   ATOM 4661 CG . ASP A 507 ? -7.27828 11.29345 -8.15635 1.000 30.97595 C ? A ? 430 CG 1
   ATOM 4662 OD1 . ASP A 507 ? -7.29268 11.66659 -6.98247 1.000 31.90026 O ? A ? 430 OD1 1
   ATOM 4663 OD2 . ASP A 507 ? -6.21580 11.03553 -8.75524 1.000 30.38505 O ? A ? 430 OD2 1
   ATOM 4664 N . THR A 508 ? -11.78905 10.36541 -9.40148 1.000 29.73648 N ? A ? 431 N 1
   ATOM 4665 CA . THR A 508 ? -12.98823 10.72012 -10.15077 1.000 33.64539 C ? A ? 431 CA 1
   ATOM 4666 C . THR A 508 ? -14.27379 10.34558 -9.39656 1.000 31.28962 C ? A ? 431 C 1
   ATOM 4667 O . THR A 508 ? -15.35492 10.23834 -9.99912 1.000 27.73328 O ? A ? 431 O 1
   ATOM 4668 CB . THR A 508 ? -12.92393 10.11111 -11.55300 1.000 32.79851 C ? A ? 431 CB 1
   ATOM 4669 OG1 . THR A 508 ? -12.78807 8.67793 -11.49489 1.000 31.16524 O ? A ? 431 OG1 1
   ATOM 4670 CG2 . THR A 508 ? -11.69950 10.67922 -12.29873 1.000 36.54122 C ? A ? 431 CG2 1
   ATOM 4671 N . GLY A 509 ? -14.19785 10.20436 -8.06988 1.000 26.32723 N ? A ? 432 N 1
   ATOM 4672 CA . GLY A 509 ? -15.39989 10.12111 -7.25689 1.000 30.76392 C ? A ? 432 CA 1
   ATOM 4673 C . GLY A 509 ? -15.58900 8.90041 -6.35841 1.000 29.10319 C ? A ? 432 C 1
   ATOM 4674 O . GLY A 509 ? -16.49830 8.94148 -5.51681 1.000 28.26968 O ? A ? 432 O 1
   ATOM 4675 N A MET A 510 ? -14.81125 7.81986 -6.49718 0.415 24.15280 N ? A ? 433 N 1
   ATOM 4676 CA A MET A 510 ? -15.10503 6.57956 -5.77622 0.415 26.77187 C ? A ? 433 CA 1
   ATOM 4677 C A MET A 510 ? -14.52496 6.60413 -4.36730 0.415 27.72116 C ? A ? 433 C 1
   ATOM 4678 O A MET A 510 ? -13.81921 5.67112 -3.95056 0.415 22.14862 O ? A ? 433 O 1
   ATOM 4679 CB A MET A 510 ? -14.56118 5.36467 -6.54330 0.415 26.04105 C ? A ? 433 CB 1
   ATOM 4680 CG A MET A 510 ? -15.22123 4.04255 -6.14588 0.415 24.01431 C ? A ? 433 CG 1
   ATOM 4681 SD A MET A 510 ? -14.60224 2.58708 -7.02146 0.415 27.99375 S ? A ? 433 SD 1
   ATOM 4682 CE A MET A 510 ? -15.29662 2.86265 -8.67681 0.415 29.60860 C ? A ? 433 CE 1
   ATOM 4683 N C MET A 510 ? -14.80921 7.81674 -6.48633 0.585 24.00942 N ? A ? 433 N 1
   ATOM 4684 CA C MET A 510 ? -15.07557 6.58442 -5.72507 0.585 26.85938 C ? A ? 433 CA 1
   ATOM 4685 C C MET A 510 ? -14.38188 6.65174 -4.36585 0.585 28.33516 C ? A ? 433 C 1
   ATOM 4686 O C MET A 510 ? -13.34337 6.01427 -4.09560 0.585 20.49259 O ? A ? 433 O 1
   ATOM 4687 CB C MET A 510 ? -14.64300 5.34829 -6.50393 0.585 26.18467 C ? A ? 433 CB 1
   ATOM 4688 CG C MET A 510 ? -15.31499 4.07499 -5.97419 0.585 23.88808 C ? A ? 433 CG 1
   ATOM 4689 SD C MET A 510 ? -14.97346 2.50984 -6.81563 0.585 25.71066 S ? A ? 433 SD 1
   ATOM 4690 CE C MET A 510 ? -15.97097 2.64904 -8.31943 0.585 26.49411 C ? A ? 433 CE 1
   ATOM 4691 N A MET A 511 ? -14.79282 7.68338 -3.64354 0.415 23.39133 N ? A ? 434 N 1
   ATOM 4692 CA A MET A 511 ? -14.30354 7.87479 -2.28499 0.415 20.98055 C ? A ? 434 CA 1
   ATOM 4693 C A MET A 511 ? -15.41917 8.49018 -1.45783 0.415 29.25185 C ? A ? 434 C 1
   ATOM 4694 O A MET A 511 ? -16.33638 9.12628 -1.99353 0.415 28.51445 O ? A ? 434 O 1
   ATOM 4695 CB A MET A 511 ? -13.04000 8.75999 -2.25716 0.415 21.63655 C ? A ? 434 CB 1
   ATOM 4696 CG A MET A 511 ? -12.47363 9.01466 -0.84784 0.415 22.35525 C ? A ? 434 CG 1
   ATOM 4697 SD A MET A 511 ? -10.81843 9.72386 -0.80399 0.415 25.30016 S ? A ? 434 SD 1
   ATOM 4698 CE A MET A 511 ? -11.11519 11.28748 -1.64933 0.415 36.15822 C ? A ? 434 CE 1
   ATOM 4699 N C MET A 511 ? -14.99056 7.44323 -3.49607 0.585 22.75294 N ? A ? 434 N 1
   ATOM 4700 CA C MET A 511 ? -14.42937 7.76164 -2.18741 0.585 20.44425 C ? A ? 434 CA 1
   ATOM 4701 C C MET A 511 ? -15.51245 8.43713 -1.37014 0.585 29.50852 C ? A ? 434 C 1
   ATOM 4702 O C MET A 511 ? -16.33089 9.18393 -1.92692 0.585 28.89468 O ? A ? 434 O 1
   ATOM 4703 CB C MET A 511 ? -13.19579 8.67497 -2.32120 0.585 21.66967 C ? A ? 434 CB 1
   ATOM 4704 CG C MET A 511 ? -12.47269 9.00699 -0.99835 0.585 22.38613 C ? A ? 434 CG 1
   ATOM 4705 SD C MET A 511 ? -10.76040 9.53607 -1.24068 0.585 26.19466 S ? A ? 434 SD 1
   ATOM 4706 CE C MET A 511 ? -11.04151 11.08653 -2.13386 0.585 36.32576 C ? A ? 434 CE 1
   ATOM 4707 N A LEU A 512 ? -15.34592 8.27308 -0.14679 0.415 26.85237 N ? A ? 435 N 1
   ATOM 4708 CA A LEU A 512 ? -16.23442 8.91551 0.81387 0.415 28.56589 C ? A ? 435 CA 1
   ATOM 4709 C A LEU A 512 ? -15.40702 9.37068 2.00518 0.415 25.34561 C ? A ? 435 C 1
   ATOM 4710 O A LEU A 512 ? -14.32703 8.83625 2.27310 0.415 22.80633 O ? A ? 435 O 1
   ATOM 4711 CB A LEU A 512 ? -17.34582 7.96624 1.28819 0.415 27.15899 C ? A ? 435 CB 1
   ATOM 4712 CG A LEU A 512 ? -16.86082 6.71995 2.03401 0.415 23.16578 C ? A ? 435 CG 1
   ATOM 4713 CD1 A LEU A 512 ? -16.90057 6.89543 3.57966 0.415 25.66784 C ? A ? 435 CD1 1
   ATOM 4714 CD2 A LEU A 512 ? -17.66017 5.49955 1.62445 0.415 26.78437 C ? A ? 435 CD2 1
   ATOM 4715 N C LEU A 512 ? -15.54136 8.14725 -0.07072 0.585 26.97191 N ? A ? 435 N 1
   ATOM 4716 CA C LEU A 512 ? -16.39382 8.85636 0.88337 0.585 28.51490 C ? A ? 435 CA 1
   ATOM 4717 C C LEU A 512 ? -15.56902 9.23614 2.10479 0.585 24.53992 C ? A ? 435 C 1
   ATOM 4718 O C LEU A 512 ? -14.62754 8.53128 2.47410 0.585 24.07846 O ? A ? 435 O 1
   ATOM 4719 CB C LEU A 512 ? -17.62498 8.00972 1.31976 0.585 26.94654 C ? A ? 435 CB 1
   ATOM 4720 CG C LEU A 512 ? -17.54689 6.71952 2.15905 0.585 28.82608 C ? A ? 435 CG 1
   ATOM 4721 CD1 C LEU A 512 ? -17.14421 6.94357 3.65315 0.585 25.06534 C ? A ? 435 CD1 1
   ATOM 4722 CD2 C LEU A 512 ? -18.89525 5.96736 2.13216 0.585 24.94607 C ? A ? 435 CD2 1
   ATOM 4723 N . GLY A 513 ? -15.91819 10.37472 2.72063 1.000 22.95610 N ? A ? 436 N 1
   ATOM 4724 CA . GLY A 513 ? -15.35550 10.75820 4.00746 1.000 23.05943 C ? A ? 436 CA 1
   ATOM 4725 C . GLY A 513 ? -16.26416 10.23890 5.10903 1.000 22.32303 C ? A ? 436 C 1
   ATOM 4726 O . GLY A 513 ? -17.47818 10.12880 4.91336 1.000 25.25840 O ? A ? 436 O 1
   ATOM 4727 N A PHE A 514 ? -15.66994 9.88984 6.26133 0.540 22.62580 N ? A ? 437 N 1
   ATOM 4728 CA A PHE A 514 ? -16.45478 9.54663 7.44024 0.540 24.44125 C ? A ? 437 CA 1
   ATOM 4729 C A PHE A 514 ? -15.76439 10.07650 8.68675 0.540 24.30954 C ? A ? 437 C 1
   ATOM 4730 O A PHE A 514 ? -14.54292 10.27289 8.70746 0.540 24.57389 O ? A ? 437 O 1
   ATOM 4731 CB A PHE A 514 ? -16.71758 8.02793 7.58538 0.540 23.46478 C ? A ? 437 CB 1
   ATOM 4732 CG A PHE A 514 ? -15.46772 7.16983 7.75635 0.540 24.27781 C ? A ? 437 CG 1
   ATOM 4733 CD1 A PHE A 514 ? -14.68329 6.82889 6.65744 0.540 22.51450 C ? A ? 437 CD1 1
   ATOM 4734 CD2 A PHE A 514 ? -15.13363 6.65026 9.00838 0.540 23.69216 C ? A ? 437 CD2 1
   ATOM 4735 CE1 A PHE A 514 ? -13.55374 6.02860 6.80377 0.540 19.63268 C ? A ? 437 CE1 1
   ATOM 4736 CE2 A PHE A 514 ? -13.99607 5.83742 9.16972 0.540 21.60972 C ? A ? 437 CE2 1
   ATOM 4737 CZ A PHE A 514 ? -13.22392 5.51204 8.06407 0.540 19.91520 C ? A ? 437 CZ 1
   ATOM 4738 N B PHE A 514 ? -15.68735 9.87477 6.26773 0.460 22.74391 N ? A ? 437 N 1
   ATOM 4739 CA B PHE A 514 ? -16.48926 9.50681 7.43051 0.460 24.45714 C ? A ? 437 CA 1
   ATOM 4740 C B PHE A 514 ? -15.81568 9.99811 8.70175 0.460 24.19503 C ? A ? 437 C 1
   ATOM 4741 O B PHE A 514 ? -14.58499 10.06651 8.79267 0.460 25.17190 O ? A ? 437 O 1
   ATOM 4742 CB B PHE A 514 ? -16.75637 7.98481 7.54387 0.460 23.47132 C ? A ? 437 CB 1
   ATOM 4743 CG B PHE A 514 ? -15.52479 7.13953 7.84560 0.460 24.36945 C ? A ? 437 CG 1
   ATOM 4744 CD1 B PHE A 514 ? -14.68679 6.72854 6.81583 0.460 22.57601 C ? A ? 437 CD1 1
   ATOM 4745 CD2 B PHE A 514 ? -15.25352 6.70561 9.14873 0.460 23.29144 C ? A ? 437 CD2 1
   ATOM 4746 CE1 B PHE A 514 ? -13.57011 5.94178 7.07068 0.460 20.20226 C ? A ? 437 CE1 1
   ATOM 4747 CE2 B PHE A 514 ? -14.12114 5.91001 9.42055 0.460 21.70649 C ? A ? 437 CE2 1
   ATOM 4748 CZ B PHE A 514 ? -13.29855 5.51330 8.37357 0.460 19.19333 C ? A ? 437 CZ 1
   ATOM 4749 N A THR A 515 ? -16.57431 10.36534 9.70399 0.540 25.01873 N ? A ? 438 N 1
   ATOM 4750 CA A THR A 515 ? -16.06274 10.82046 10.99015 0.540 23.44266 C ? A ? 438 CA 1
   ATOM 4751 C A THR A 515 ? -16.05539 9.65960 11.97594 0.540 25.82364 C ? A ? 438 C 1
   ATOM 4752 O A THR A 515 ? -16.75873 8.66496 11.78676 0.540 23.68929 O ? A ? 438 O 1
   ATOM 4753 CB A THR A 515 ? -16.89461 11.99030 11.54627 0.540 22.38411 C ? A ? 438 CB 1
   ATOM 4754 OG1 A THR A 515 ? -18.25103 11.57641 11.80299 0.540 23.16399 O ? A ? 438 OG1 1
   ATOM 4755 CG2 A THR A 515 ? -16.88040 13.15219 10.53011 0.540 28.36720 C ? A ? 438 CG2 1
   ATOM 4756 N B THR A 515 ? -16.63983 10.37043 9.67520 0.460 24.84380 N ? A ? 438 N 1
   ATOM 4757 CA B THR A 515 ? -16.12161 10.80804 10.96290 0.460 23.50768 C ? A ? 438 CA 1
   ATOM 4758 C B THR A 515 ? -16.11928 9.64042 11.93824 0.460 25.74439 C ? A ? 438 C 1
   ATOM 4759 O B THR A 515 ? -16.85497 8.66462 11.76532 0.460 23.58327 O ? A ? 438 O 1
   ATOM 4760 CB B THR A 515 ? -16.94187 11.97764 11.53011 0.460 22.48765 C ? A ? 438 CB 1
   ATOM 4761 OG1 B THR A 515 ? -18.29152 11.55758 11.80912 0.460 23.09332 O ? A ? 438 OG1 1
   ATOM 4762 CG2 B THR A 515 ? -16.95642 13.12656 10.51137 0.460 28.34639 C ? A ? 438 CG2 1
   ATOM 4763 N A VAL A 516 ? -15.23323 9.78840 13.02364 0.540 25.01373 N ? A ? 439 N 1
   ATOM 4764 CA A VAL A 516 ? -15.17200 8.80016 14.10885 0.540 23.68934 C ? A ? 439 CA 1
   ATOM 4765 C A VAL A 516 ? -15.22047 9.54896 15.42583 0.540 29.15338 C ? A ? 439 C 1
   ATOM 4766 O A VAL A 516 ? -14.38180 10.42244 15.67899 0.540 24.42458 O ? A ? 439 O 1
   ATOM 4767 CB A VAL A 516 ? -13.90917 7.91193 14.05943 0.540 25.32899 C ? A ? 439 CB 1
   ATOM 4768 CG1 A VAL A 516 ? -13.77892 7.06476 15.35403 0.540 24.07621 C ? A ? 439 CG1 1
   ATOM 4769 CG2 A VAL A 516 ? -13.93950 7.00231 12.84153 0.540 21.66742 C ? A ? 439 CG2 1
   ATOM 4770 N B VAL A 516 ? -15.25795 9.74228 12.95690 0.460 25.13918 N ? A ? 439 N 1
   ATOM 4771 CA B VAL A 516 ? -15.21050 8.78573 14.06403 0.460 23.76706 C ? A ? 439 CA 1
   ATOM 4772 C B VAL A 516 ? -15.33439 9.58050 15.34990 0.460 28.98963 C ? A ? 439 C 1
   ATOM 4773 O B VAL A 516 ? -14.70568 10.63347 15.49589 0.460 24.82183 O ? A ? 439 O 1
   ATOM 4774 CB B VAL A 516 ? -13.91100 7.93512 14.07383 0.460 25.31999 C ? A ? 439 CB 1
   ATOM 4775 CG1 B VAL A 516 ? -13.77907 7.11664 15.38131 0.460 24.12309 C ? A ? 439 CG1 1
   ATOM 4776 CG2 B VAL A 516 ? -13.86757 7.00566 12.87033 0.460 21.62312 C ? A ? 439 CG2 1
   ATOM 4777 N A GLY A 517 ? -16.16435 9.17984 16.27584 0.540 29.44362 N ? A ? 440 N 1
   ATOM 4778 CA A GLY A 517 ? -16.22722 9.74019 17.60578 0.540 26.85690 C ? A ? 440 CA 1
   ATOM 4779 C A GLY A 517 ? -16.95071 11.06978 17.60654 0.540 33.92732 C ? A ? 440 C 1
   ATOM 4780 O A GLY A 517 ? -17.44519 11.55966 16.58141 0.540 30.09257 O ? A ? 440 O 1
   ATOM 4781 N B GLY A 517 ? -16.13882 9.07958 16.27592 0.460 29.30126 N ? A ? 440 N 1
   ATOM 4782 CA B GLY A 517 ? -16.24276 9.69869 17.58058 0.460 27.01520 C ? A ? 440 CA 1
   ATOM 4783 C B GLY A 517 ? -17.21215 10.86882 17.57868 0.460 33.75850 C ? A ? 440 C 1
   ATOM 4784 O B GLY A 517 ? -18.17003 10.93770 16.79145 0.460 28.56357 O ? A ? 440 O 1
   ATOM 4785 N A HIS A 518 ? -17.01096 11.65599 18.80269 0.540 30.16068 N ? A ? 441 N 1
   ATOM 4786 CA A HIS A 518 ? -17.65377 12.93689 19.07806 0.540 43.31892 C ? A ? 441 CA 1
   ATOM 4787 C A HIS A 518 ? -16.62978 14.06381 18.99812 0.540 45.77971 C ? A ? 441 C 1
   ATOM 4788 O A HIS A 518 ? -15.42014 13.82496 18.97871 0.540 43.41541 O ? A ? 441 O 1
   ATOM 4789 CB A HIS A 518 ? -18.31485 12.91642 20.46119 0.540 39.07043 C ? A ? 441 CB 1
   ATOM 4790 CG A HIS A 518 ? -19.65850 12.25808 20.48450 0.540 47.56100 C ? A ? 441 CG 1
   ATOM 4791 ND1 A HIS A 518 ? -20.60641 12.46551 19.50451 0.540 47.37579 N ? A ? 441 ND1 1
   ATOM 4792 CD2 A HIS A 518 ? -20.22494 11.41294 21.38153 0.540 56.62086 C ? A ? 441 CD2 1
   ATOM 4793 CE1 A HIS A 518 ? -21.69302 11.76986 19.78949 0.540 49.64962 C ? A ? 441 CE1 1
   ATOM 4794 NE2 A HIS A 518 ? -21.48751 11.12120 20.92205 0.540 58.17392 N ? A ? 441 NE2 1
   ATOM 4795 N B HIS A 518 ? -16.95886 11.79793 18.50334 0.460 30.14014 N ? A ? 441 N 1
   ATOM 4796 CA B HIS A 518 ? -17.75431 13.01188 18.66115 0.460 41.56915 C ? A ? 441 CA 1
   ATOM 4797 C B HIS A 518 ? -16.82114 14.14426 19.05791 0.460 46.03916 C ? A ? 441 C 1
   ATOM 4798 O B HIS A 518 ? -15.75432 13.90615 19.62578 0.460 48.74348 O ? A ? 441 O 1
   ATOM 4799 CB B HIS A 518 ? -18.87447 12.80981 19.69334 0.460 42.58783 C ? A ? 441 CB 1
   ATOM 4800 CG B HIS A 518 ? -19.80832 11.69867 19.33059 0.460 45.51347 C ? A ? 441 CG 1
   ATOM 4801 ND1 B HIS A 518 ? -20.87297 11.87213 18.47113 0.460 55.69868 N ? A ? 441 ND1 1
   ATOM 4802 CD2 B HIS A 518 ? -19.80599 10.38789 19.66755 0.460 47.05612 C ? A ? 441 CD2 1
   ATOM 4803 CE1 B HIS A 518 ? -21.50145 10.71968 18.31608 0.460 50.25557 C ? A ? 441 CE1 1
   ATOM 4804 NE2 B HIS A 518 ? -20.87123 9.80303 19.02799 0.460 49.62429 N ? A ? 441 NE2 1
   ATOM 4805 N A HIS A 519 ? -17.11847 15.31313 18.96645 0.540 52.58224 N ? A ? 442 N 1
   ATOM 4806 CA A HIS A 519 ? -16.20685 16.44369 18.80257 0.540 47.92553 C ? A ? 442 CA 1
   ATOM 4807 C A HIS A 519 ? -16.91594 17.76858 19.07341 0.540 53.67996 C ? A ? 442 C 1
   ATOM 4808 O A HIS A 519 ? -18.08386 17.94261 18.71871 0.540 48.66160 O ? A ? 442 O 1
   ATOM 4809 CB A HIS A 519 ? -15.61217 16.47256 17.38860 0.540 49.34170 C ? A ? 442 CB 1
   ATOM 4810 CG A HIS A 519 ? -14.45776 17.40926 17.25272 0.540 47.23500 C ? A ? 442 CG 1
   ATOM 4811 ND1 A HIS A 519 ? -13.15766 17.02684 17.50078 0.540 53.71495 N ? A ? 442 ND1 1
   ATOM 4812 CD2 A HIS A 519 ? -14.40691 18.71963 16.91795 0.540 57.99856 C ? A ? 442 CD2 1
   ATOM 4813 CE1 A HIS A 519 ? -12.35286 18.05950 17.31725 0.540 52.33456 C ? A ? 442 CE1 1
   ATOM 4814 NE2 A HIS A 519 ? -13.08596 19.09772 16.96067 0.540 52.41682 N ? A ? 442 NE2 1
   ATOM 4815 N B HIS A 519 ? -17.22216 15.38282 18.74968 0.460 51.72487 N ? A ? 442 N 1
   ATOM 4816 CA B HIS A 519 ? -16.26389 16.48438 18.69609 0.460 48.04300 C ? A ? 442 CA 1
   ATOM 4817 C B HIS A 519 ? -16.93492 17.81433 19.02282 0.460 53.60194 C ? A ? 442 C 1
   ATOM 4818 O B HIS A 519 ? -18.09495 18.04576 18.67408 0.460 48.64423 O ? A ? 442 O 1
   ATOM 4819 CB B HIS A 519 ? -15.62588 16.56654 17.30564 0.460 49.33205 C ? A ? 442 CB 1
   ATOM 4820 CG B HIS A 519 ? -14.41812 17.44077 17.24825 0.460 47.23375 C ? A ? 442 CG 1
   ATOM 4821 ND1 B HIS A 519 ? -13.17108 17.00872 17.64140 0.460 53.93171 N ? A ? 442 ND1 1
   ATOM 4822 CD2 B HIS A 519 ? -14.26327 18.72431 16.84824 0.460 57.88390 C ? A ? 442 CD2 1
   ATOM 4823 CE1 B HIS A 519 ? -12.29776 17.98840 17.48649 0.460 52.67354 C ? A ? 442 CE1 1
   ATOM 4824 NE2 B HIS A 519 ? -12.93500 19.03879 17.00378 0.460 51.99066 N ? A ? 442 NE2 1
   ATOM 4825 N . HIS A 520 ? -16.18239 18.70666 19.67870 1.000 43.84246 N ? A ? 443 N 1
   ATOM 4826 CA . HIS A 520 ? -16.67967 20.05849 20.00272 1.000 64.97860 C ? A ? 443 CA 1
   ATOM 4827 C . HIS A 520 ? -15.62445 21.09450 19.60705 1.000 59.04242 C ? A ? 443 C 1
   ATOM 4828 O . HIS A 520 ? -14.81396 21.51757 20.43587 1.000 56.08025 O ? A ? 443 O 1
   ATOM 4829 CB . HIS A 520 ? -17.05613 20.20735 21.46287 1.000 58.88252 C ? A ? 443 CB 1
   ATOM 4830 CG . HIS A 520 ? -17.77971 19.03892 22.02490 1.000 70.13016 C ? A ? 443 CG 1
   ATOM 4831 ND1 . HIS A 520 ? -17.55621 18.59334 23.30423 1.000 72.84592 N ? A ? 443 ND1 1
   ATOM 4832 CD2 . HIS A 520 ? -18.74329 18.23323 21.50003 1.000 68.54782 C ? A ? 443 CD2 1
   ATOM 4833 CE1 . HIS A 520 ? -18.31969 17.53770 23.53664 1.000 77.95018 C ? A ? 443 CE1 1
   ATOM 4834 NE2 . HIS A 520 ? -19.06321 17.30012 22.46576 1.000 74.97430 N ? A ? 443 NE2 1
   ATOM 4835 N . HIS A 521 ? -15.66749 21.50630 18.33431 1.000 78.27964 N ? A ? 444 N 1
   ATOM 4836 CA . HIS A 521 ? -14.88347 22.63115 17.80921 1.000 67.15080 C ? A ? 444 CA 1
   ATOM 4837 C . HIS A 521 ? -15.76334 23.45864 16.89693 1.000 71.35145 C ? A ? 444 C 1
   ATOM 4838 O . HIS A 521 ? -16.96895 23.22122 16.81021 1.000 87.92030 O ? A ? 444 O 1
   ATOM 4839 CB . HIS A 521 ? -13.67905 22.14107 17.04209 1.000 67.19250 C ? A ? 444 CB 1
   ATOM 4840 CG . HIS A 521 ? -12.44067 22.06251 17.86456 1.000 45.54466 C ? A ? 444 CG 1
   ATOM 4841 ND1 . HIS A 521 ? -11.48542 21.10153 17.67118 1.000 45.30680 N ? A ? 444 ND1 1
   ATOM 4842 CD2 . HIS A 521 ? -11.98537 22.84801 18.86739 1.000 69.80615 C ? A ? 444 CD2 1
   ATOM 4843 CE1 . HIS A 521 ? -10.48022 21.30498 18.50218 1.000 64.89997 C ? A ? 444 CE1 1
   ATOM 4844 NE2 . HIS A 521 ? -10.75893 22.36072 19.24312 1.000 70.06343 N ? A ? 444 NE2 1
   ATOM 4845 N . GLU B 30 ? -20.81604 -36.05379 -26.90871 1.000 59.13592 N ? B ? 1 N 1
   ATOM 4846 CA . GLU B 30 ? -21.06479 -34.92731 -26.00501 1.000 65.67773 C ? B ? 1 CA 1
   ATOM 4847 C . GLU B 30 ? -20.77019 -33.53958 -26.59596 1.000 40.38805 C ? B ? 1 C 1
   ATOM 4848 O . GLU B 30 ? -21.65976 -32.68327 -26.55461 1.000 61.42992 O ? B ? 1 O 1
   ATOM 4849 CB . GLU B 30 ? -20.25568 -35.06154 -24.71689 1.000 52.70857 C ? B ? 1 CB 1
   ATOM 4850 CG . GLU B 30 ? -20.45835 -33.88116 -23.76377 1.000 58.34200 C ? B ? 1 CG 1
   ATOM 4851 CD . GLU B 30 ? -19.18442 -33.11419 -23.46928 1.000 57.83667 C ? B ? 1 CD 1
   ATOM 4852 OE1 . GLU B 30 ? -18.08572 -33.67417 -23.69805 1.000 65.19816 O ? B ? 1 OE1 1
   ATOM 4853 OE2 . GLU B 30 ? -19.27826 -31.96705 -22.97108 1.000 63.76353 O ? B ? 1 OE2 1
   ATOM 4854 N . ARG B 31 ? -19.54207 -33.27468 -27.08190 1.000 37.93946 N ? B ? 2 N 1
   ATOM 4855 CA . ARG B 31 ? -19.33267 -32.01393 -27.79502 1.000 40.52345 C ? B ? 2 CA 1
   ATOM 4856 C . ARG B 31 ? -20.20814 -32.02022 -29.04084 1.000 35.07173 C ? B ? 2 C 1
   ATOM 4857 O . ARG B 31 ? -20.28332 -33.04597 -29.71891 1.000 32.47979 O ? B ? 2 O 1
   ATOM 4858 CB . ARG B 31 ? -17.87408 -31.79279 -28.20866 1.000 36.43766 C ? B ? 2 CB 1
   ATOM 4859 CG . ARG B 31 ? -16.85044 -31.65951 -27.06668 1.000 37.25184 C ? B ? 2 CG 1
   ATOM 4860 CD . ARG B 31 ? -17.42853 -30.91731 -25.81997 1.000 45.72275 C ? B ? 2 CD 1
   ATOM 4861 NE . ARG B 31 ? -18.08170 -29.64871 -26.13920 1.000 34.41388 N ? B ? 2 NE 1
   ATOM 4862 CZ . ARG B 31 ? -18.97484 -29.06108 -25.35337 1.000 40.60991 C ? B ? 2 CZ 1
   ATOM 4863 NH1 . ARG B 31 ? -19.33798 -29.59998 -24.20202 1.000 52.35675 N ? B ? 2 NH1 1
   ATOM 4864 NH2 . ARG B 31 ? -19.52752 -27.90741 -25.72733 1.000 35.59137 N ? B ? 2 NH2 1
   ATOM 4865 N . PRO B 32 ? -20.88539 -30.91433 -29.36612 1.000 29.76513 N ? B ? 3 N 1
   ATOM 4866 CA . PRO B 32 ? -21.70053 -30.89578 -30.58808 1.000 27.46603 C ? B ? 3 CA 1
   ATOM 4867 C . PRO B 32 ? -20.82533 -30.96515 -31.83590 1.000 29.26460 C ? B ? 3 C 1
   ATOM 4868 O . PRO B 32 ? -19.63828 -30.61526 -31.81785 1.000 26.56145 O ? B ? 3 O 1
   ATOM 4869 CB . PRO B 32 ? -22.45260 -29.55706 -30.49907 1.000 29.52892 C ? B ? 3 CB 1
   ATOM 4870 CG . PRO B 32 ? -21.55064 -28.66656 -29.75574 1.000 28.88930 C ? B ? 3 CG 1
   ATOM 4871 CD . PRO B 32 ? -20.85594 -29.59468 -28.70302 1.000 29.68666 C ? B ? 3 CD 1
   ATOM 4872 N A THR B 33 ? -21.39060 -31.49511 -32.92717 0.475 26.84329 N ? B ? 4 N 1
   ATOM 4873 CA A THR B 33 ? -20.62376 -31.53646 -34.17359 0.475 30.85583 C ? B ? 4 CA 1
   ATOM 4874 C A THR B 33 ? -20.38311 -30.12900 -34.68431 0.475 27.16675 C ? B ? 4 C 1
   ATOM 4875 O A THR B 33 ? -21.23147 -29.24894 -34.54561 0.475 25.91026 O ? B ? 4 O 1
   ATOM 4876 CB A THR B 33 ? -21.34872 -32.29179 -35.29478 0.475 37.03549 C ? B ? 4 CB 1
   ATOM 4877 OG1 A THR B 33 ? -22.75992 -32.13792 -35.16190 0.475 43.20367 O ? B ? 4 OG1 1
   ATOM 4878 CG2 A THR B 33 ? -20.96053 -33.73701 -35.33243 0.475 30.93272 C ? B ? 4 CG2 1
   ATOM 4879 N D THR B 33 ? -21.44007 -31.41164 -32.92579 0.525 26.70110 N ? B ? 4 N 1
   ATOM 4880 CA D THR B 33 ? -20.76372 -31.41827 -34.21459 0.525 31.53754 C ? B ? 4 CA 1
   ATOM 4881 C D THR B 33 ? -20.60788 -29.98859 -34.72609 0.525 26.48066 C ? B ? 4 C 1
   ATOM 4882 O D THR B 33 ? -21.51409 -29.16762 -34.58800 0.525 26.49829 O ? B ? 4 O 1
   ATOM 4883 CB D THR B 33 ? -21.57955 -32.24610 -35.21208 0.525 36.20939 C ? B ? 4 CB 1
   ATOM 4884 OG1 D THR B 33 ? -21.93884 -33.49143 -34.59670 0.525 32.50165 O ? B ? 4 OG1 1
   ATOM 4885 CG2 D THR B 33 ? -20.78866 -32.49399 -36.48755 0.525 29.38887 C ? B ? 4 CG2 1
   ATOM 4886 N A LEU B 34 ? -19.23488 -29.93214 -35.31314 0.475 22.60422 N ? B ? 5 N 1
   ATOM 4887 CA A LEU B 34 ? -19.01147 -28.64679 -35.96037 0.475 25.75468 C ? B ? 5 CA 1
   ATOM 4888 C A LEU B 34 ? -20.05948 -28.39898 -37.05018 0.475 22.56814 C ? B ? 5 C 1
   ATOM 4889 O A LEU B 34 ? -20.08104 -29.12300 -38.05088 0.475 26.79186 O ? B ? 5 O 1
   ATOM 4890 CB A LEU B 34 ? -17.60113 -28.60852 -36.54443 0.475 25.10618 C ? B ? 5 CB 1
   ATOM 4891 CG A LEU B 34 ? -17.24529 -27.39930 -37.41167 0.475 24.58064 C ? B ? 5 CG 1
   ATOM 4892 CD1 A LEU B 34 ? -17.07492 -26.12467 -36.56260 0.475 25.72607 C ? B ? 5 CD1 1
   ATOM 4893 CD2 A LEU B 34 ? -16.00313 -27.72987 -38.15924 0.475 22.54565 C ? B ? 5 CD2 1
   ATOM 4894 N D LEU B 34 ? -19.45205 -29.67810 -35.29675 0.525 26.52124 N ? B ? 5 N 1
   ATOM 4895 CA D LEU B 34 ? -19.28321 -28.33961 -35.86357 0.525 26.52155 C ? B ? 5 CA 1
   ATOM 4896 C D LEU B 34 ? -20.33040 -28.11091 -36.95943 0.525 21.49210 C ? B ? 5 C 1
   ATOM 4897 O D LEU B 34 ? -20.41318 -28.91429 -37.88780 0.525 25.27428 O ? B ? 5 O 1
   ATOM 4898 CB D LEU B 34 ? -17.86984 -28.18880 -36.42218 0.525 29.87323 C ? B ? 5 CB 1
   ATOM 4899 CG D LEU B 34 ? -17.49640 -26.89928 -37.17006 0.525 24.21400 C ? B ? 5 CG 1
   ATOM 4900 CD1 D LEU B 34 ? -17.46402 -25.69423 -36.22231 0.525 21.36244 C ? B ? 5 CD1 1
   ATOM 4901 CD2 D LEU B 34 ? -16.15386 -27.07786 -37.87316 0.525 25.79041 C ? B ? 5 CD2 1
   ATOM 4902 N A PRO B 35 ? -20.92409 -27.38991 -36.89910 0.475 23.27775 N ? B ? 6 N 1
   ATOM 4903 CA A PRO B 35 ? -21.83610 -27.02426 -37.98818 0.475 21.59055 C ? B ? 6 CA 1
   ATOM 4904 C A PRO B 35 ? -21.08008 -26.63222 -39.24743 0.475 23.74353 C ? B ? 6 C 1
   ATOM 4905 O A PRO B 35 ? -19.96291 -26.11732 -39.19852 0.475 24.58422 O ? B ? 6 O 1
   ATOM 4906 CB A PRO B 35 ? -22.61085 -25.82202 -37.42394 0.475 22.98582 C ? B ? 6 CB 1
   ATOM 4907 CG A PRO B 35 ? -22.43793 -25.91281 -35.91033 0.475 24.55952 C ? B ? 6 CG 1
   ATOM 4908 CD A PRO B 35 ? -21.05757 -26.48326 -35.74381 0.475 24.02818 C ? B ? 6 CD 1
   ATOM 4909 N D PRO B 35 ? -21.13900 -27.05114 -36.88924 0.525 22.64089 N ? B ? 6 N 1
   ATOM 4910 CA D PRO B 35 ? -22.06778 -26.75739 -37.98955 0.525 23.12329 C ? B ? 6 CA 1
   ATOM 4911 C D PRO B 35 ? -21.32120 -26.30293 -39.23820 0.525 27.31169 C ? B ? 6 C 1
   ATOM 4912 O D PRO B 35 ? -20.42468 -25.45462 -39.16377 0.525 25.28034 O ? B ? 6 O 1
   ATOM 4913 CB D PRO B 35 ? -22.94711 -25.63044 -37.42513 0.525 22.55359 C ? B ? 6 CB 1
   ATOM 4914 CG D PRO B 35 ? -22.77999 -25.72340 -35.89151 0.525 21.77740 C ? B ? 6 CG 1
   ATOM 4915 CD D PRO B 35 ? -21.33482 -26.14159 -35.74834 0.525 24.17130 C ? B ? 6 CD 1
   ATOM 4916 N . ILE B 36 ? -21.72005 -26.83586 -40.39303 1.000 23.05301 N ? B ? 7 N 1
   ATOM 4917 CA . ILE B 36 ? -21.07772 -26.51379 -41.66846 1.000 26.90395 C ? B ? 7 CA 1
   ATOM 4918 C . ILE B 36 ? -22.02843 -25.63597 -42.48106 1.000 30.75174 C ? B ? 7 C 1
   ATOM 4919 O . ILE B 36 ? -23.09047 -26.11273 -42.88371 1.000 26.95882 O ? B ? 7 O 1
   ATOM 4920 CB . ILE B 36 ? -20.70240 -27.76715 -42.46053 1.000 27.96316 C ? B ? 7 CB 1
   ATOM 4921 CG1 . ILE B 36 ? -19.80825 -28.70346 -41.63781 1.000 28.41275 C ? B ? 7 CG1 1
   ATOM 4922 CG2 . ILE B 36 ? -19.98997 -27.34605 -43.77473 1.000 26.77673 C ? B ? 7 CG2 1
   ATOM 4923 CD1 . ILE B 36 ? -18.44665 -28.12470 -41.20148 1.000 23.55777 C ? B ? 7 CD1 1
   ATOM 4924 N . PRO B 37 ? -21.71324 -24.36542 -42.71971 1.000 26.91630 N ? B ? 8 N 1
   ATOM 4925 CA . PRO B 37 ? -22.58442 -23.51558 -43.57154 1.000 25.77366 C ? B ? 8 CA 1
   ATOM 4926 C . PRO B 37 ? -22.78064 -24.11457 -44.96293 1.000 23.18935 C ? B ? 8 C 1
   ATOM 4927 O . PRO B 37 ? -21.85556 -24.69665 -45.52916 1.000 28.29413 O ? B ? 8 O 1
   ATOM 4928 CB . PRO B 37 ? -21.80784 -22.19981 -43.68024 1.000 27.01494 C ? B ? 8 CB 1
   ATOM 4929 CG . PRO B 37 ? -20.75735 -22.23293 -42.59501 1.000 32.07054 C ? B ? 8 CG 1
   ATOM 4930 CD . PRO B 37 ? -20.49707 -23.67054 -42.24840 1.000 30.53828 C ? B ? 8 CD 1
   ATOM 4931 N . ASP B 38 ? -23.99476 -23.96857 -45.50559 1.000 23.19272 N ? B ? 9 N 1
   ATOM 4932 CA . ASP B 38 ? -24.26782 -24.44769 -46.86176 1.000 21.20936 C ? B ? 9 CA 1
   ATOM 4933 C . ASP B 38 ? -23.40271 -23.70816 -47.85387 1.000 26.41392 C ? B ? 9 C 1
   ATOM 4934 O . ASP B 38 ? -23.31954 -22.47378 -47.80783 1.000 24.47454 O ? B ? 9 O 1
   ATOM 4935 CB . ASP B 38 ? -25.73013 -24.23010 -47.26884 1.000 28.20634 C ? B ? 9 CB 1
   ATOM 4936 CG . ASP B 38 ? -26.68987 -25.17380 -46.56234 1.000 41.09795 C ? B ? 9 CG 1
   ATOM 4937 OD1 . ASP B 38 ? -26.24292 -26.12009 -45.87290 1.000 33.27237 O ? B ? 9 OD1 1
   ATOM 4938 OD2 . ASP B 38 ? -27.90392 -24.95864 -46.71881 1.000 43.78644 O ? B ? 9 OD2 1
   ATOM 4939 N . LEU B 39 ? -22.79114 -24.46500 -48.76587 1.000 23.99362 N ? B ? 10 N 1
   ATOM 4940 CA . LEU B 39 ? -22.06062 -23.88990 -49.89718 1.000 29.46890 C ? B ? 10 CA 1
   ATOM 4941 C . LEU B 39 ? -23.08549 -23.62709 -51.00444 1.000 33.39462 C ? B ? 10 C 1
   ATOM 4942 O . LEU B 39 ? -23.54567 -24.56485 -51.65151 1.000 37.43784 O ? B ? 10 O 1
   ATOM 4943 CB . LEU B 39 ? -20.94111 -24.83746 -50.33866 1.000 26.73726 C ? B ? 10 CB 1
   ATOM 4944 CG . LEU B 39 ? -19.99339 -24.28704 -51.40615 1.000 40.36099 C ? B ? 10 CG 1
   ATOM 4945 CD1 . LEU B 39 ? -19.34935 -22.99635 -50.95574 1.000 30.47305 C ? B ? 10 CD1 1
   ATOM 4946 CD2 . LEU B 39 ? -18.93635 -25.32960 -51.73897 1.000 45.29562 C ? B ? 10 CD2 1
   ATOM 4947 N . LEU B 40 ? -23.45817 -22.33853 -51.19729 1.000 30.15091 N ? B ? 11 N 1
   ATOM 4948 CA . LEU B 40 ? -24.58807 -21.88190 -52.00329 1.000 32.51080 C ? B ? 11 CA 1
   ATOM 4949 C . LEU B 40 ? -24.13905 -21.46717 -53.40464 1.000 48.79163 C ? B ? 11 C 1
   ATOM 4950 O . LEU B 40 ? -23.22371 -20.64294 -53.55680 1.000 31.77302 O ? B ? 11 O 1
   ATOM 4951 CB . LEU B 40 ? -25.27261 -20.70688 -51.30264 1.000 27.72880 C ? B ? 11 CB 1
   ATOM 4952 CG . LEU B 40 ? -26.35820 -19.86244 -51.92972 1.000 38.84723 C ? B ? 11 CG 1
   ATOM 4953 CD1 . LEU B 40 ? -27.47454 -20.78279 -52.45432 1.000 43.23351 C ? B ? 11 CD1 1
   ATOM 4954 CD2 . LEU B 40 ? -26.91810 -18.89113 -50.90641 1.000 32.46432 C ? B ? 11 CD2 1
   ATOM 4955 N . THR B 41 ? -24.80030 -22.01834 -54.42010 1.000 40.92366 N ? B ? 12 N 1
   ATOM 4956 CA . THR B 41 ? -24.48620 -21.77302 -55.82657 1.000 41.78503 C ? B ? 12 CA 1
   ATOM 4957 C . THR B 41 ? -25.69324 -21.15917 -56.55309 1.000 39.84570 C ? B ? 12 C 1
   ATOM 4958 O . THR B 41 ? -26.83043 -21.15143 -56.05476 1.000 35.93446 O ? B ? 12 O 1
   ATOM 4959 CB . THR B 41 ? -24.00373 -23.07292 -56.51981 1.000 55.40429 C ? B ? 12 CB 1
   ATOM 4960 OG1 . THR B 41 ? -24.95837 -24.14694 -56.35174 1.000 39.40799 O ? B ? 12 OG1 1
   ATOM 4961 CG2 . THR B 41 ? -22.62808 -23.50445 -55.96842 1.000 34.20039 C ? B ? 12 CG2 1
   ATOM 4962 N . THR B 42 ? -25.43280 -20.60641 -57.73724 1.000 39.02708 N ? B ? 13 N 1
   ATOM 4963 CA . THR B 42 ? -26.48916 -19.95975 -58.51443 1.000 39.10474 C ? B ? 13 CA 1
   ATOM 4964 C . THR B 42 ? -27.55960 -20.95340 -58.97746 1.000 50.92774 C ? B ? 13 C 1
   ATOM 4965 O . THR B 42 ? -27.32471 -22.15807 -59.10781 1.000 38.90944 O ? B ? 13 O 1
   ATOM 4966 CB . THR B 42 ? -25.92535 -19.28914 -59.76988 1.000 45.66053 C ? B ? 13 CB 1
   ATOM 4967 OG1 . THR B 42 ? -25.14478 -20.24844 -60.47325 1.000 39.71475 O ? B ? 13 OG1 1
   ATOM 4968 CG2 . THR B 42 ? -25.05491 -18.09312 -59.41209 1.000 39.94031 C ? B ? 13 CG2 1
   ATOM 4969 N . ASP B 43 ? -28.74207 -20.41861 -59.26079 1.000 37.66445 N ? B ? 14 N 1
   ATOM 4970 CA . ASP B 43 ? -29.78200 -21.19875 -59.90326 1.000 42.70476 C ? B ? 14 CA 1
   ATOM 4971 C . ASP B 43 ? -29.63477 -21.09385 -61.42195 1.000 47.56088 C ? B ? 14 C 1
   ATOM 4972 O . ASP B 43 ? -28.66563 -20.52212 -61.94408 1.000 35.67627 O ? B ? 14 O 1
   ATOM 4973 CB . ASP B 43 ? -31.16488 -20.75324 -59.43089 1.000 38.49159 C ? B ? 14 CB 1
   ATOM 4974 CG . ASP B 43 ? -31.46192 -19.30430 -59.73351 1.000 42.82357 C ? B ? 14 CG 1
   ATOM 4975 OD1 . ASP B 43 ? -32.32260 -18.74210 -59.02137 1.000 44.84650 O ? B ? 14 OD1 1
   ATOM 4976 OD2 . ASP B 43 ? -30.84518 -18.71527 -60.65352 1.000 36.41192 O ? B ? 14 OD2 1
   ATOM 4977 N . ALA B 44 ? -30.63500 -21.60581 -62.14722 1.000 41.18445 N ? B ? 15 N 1
   ATOM 4978 CA . ALA B 44 ? -30.55116 -21.61820 -63.60604 1.000 53.17902 C ? B ? 15 CA 1
   ATOM 4979 C . ALA B 44 ? -30.61530 -20.22252 -64.22458 1.000 50.42261 C ? B ? 15 C 1
   ATOM 4980 O . ALA B 44 ? -30.21121 -20.06744 -65.37937 1.000 57.52010 O ? B ? 15 O 1
   ATOM 4981 CB . ALA B 44 ? -31.66221 -22.49666 -64.20293 1.000 58.30117 C ? B ? 15 CB 1
   ATOM 4982 N A ARG B 45 ? -31.12916 -19.21541 -63.50487 0.491 47.17523 N ? B ? 16 N 1
   ATOM 4983 CA A ARG B 45 ? -31.11713 -17.82907 -63.96633 0.491 38.66282 C ? B ? 16 CA 1
   ATOM 4984 C A ARG B 45 ? -29.87336 -17.06556 -63.51402 0.491 42.40171 C ? B ? 16 C 1
   ATOM 4985 O A ARG B 45 ? -29.82096 -15.83535 -63.67344 0.491 35.54781 O ? B ? 16 O 1
   ATOM 4986 CB A ARG B 45 ? -32.37576 -17.08653 -63.49403 0.491 41.40678 C ? B ? 16 CB 1
   ATOM 4987 CG A ARG B 45 ? -33.63074 -17.38207 -64.34156 0.491 50.24001 C ? B ? 16 CG 1
   ATOM 4988 CD A ARG B 45 ? -34.74143 -16.33686 -64.14218 0.491 40.81348 C ? B ? 16 CD 1
   ATOM 4989 NE A ARG B 45 ? -35.24993 -16.32224 -62.77537 0.491 52.25933 N ? B ? 16 NE 1
   ATOM 4990 CZ A ARG B 45 ? -36.30017 -15.61774 -62.36802 0.491 54.55376 C ? B ? 16 CZ 1
   ATOM 4991 NH1 A ARG B 45 ? -36.99563 -14.86974 -63.20619 0.491 49.53851 N ? B ? 16 NH1 1
   ATOM 4992 NH2 A ARG B 45 ? -36.65571 -15.65758 -61.08333 0.491 55.88626 N ? B ? 16 NH2 1
   ATOM 4993 N B ARG B 45 ? -31.11798 -19.22203 -63.49711 0.509 47.19001 N ? B ? 16 N 1
   ATOM 4994 CA B ARG B 45 ? -31.14079 -17.84270 -63.96402 0.509 38.63729 C ? B ? 16 CA 1
   ATOM 4995 C B ARG B 45 ? -29.95730 -17.02884 -63.45343 0.509 42.48463 C ? B ? 16 C 1
   ATOM 4996 O B ARG B 45 ? -29.97767 -15.79351 -63.56238 0.509 35.87324 O ? B ? 16 O 1
   ATOM 4997 CB B ARG B 45 ? -32.44763 -17.15657 -63.55869 0.509 41.64784 C ? B ? 16 CB 1
   ATOM 4998 CG B ARG B 45 ? -33.66688 -17.57573 -64.40082 0.509 49.99212 C ? B ? 16 CG 1
   ATOM 4999 CD B ARG B 45 ? -34.83479 -16.62518 -64.17863 0.509 41.45650 C ? B ? 16 CD 1
   ATOM 5000 NE B ARG B 45 ? -34.48368 -15.26300 -64.53424 0.509 39.30650 N ? B ? 16 NE 1
   ATOM 5001 CZ B ARG B 45 ? -35.14544 -14.18852 -64.10776 0.509 37.10577 C ? B ? 16 CZ 1
   ATOM 5002 NH1 B ARG B 45 ? -36.18598 -14.29660 -63.30401 0.509 53.74323 N ? B ? 16 NH1 1
   ATOM 5003 NH2 B ARG B 45 ? -34.75718 -12.96440 -64.49508 0.509 55.68505 N ? B ? 16 NH2 1
   ATOM 5004 N A ASN B 46 ? -28.88272 -17.76924 -62.96945 0.602 29.33127 N ? B ? 17 N 1
   ATOM 5005 CA A ASN B 46 ? -27.62833 -17.20979 -62.46972 0.602 39.11312 C ? B ? 17 CA 1
   ATOM 5006 C A ASN B 46 ? -27.81675 -16.38587 -61.20323 0.602 33.10608 C ? B ? 17 C 1
   ATOM 5007 O A ASN B 46 ? -26.97427 -15.53614 -60.90012 0.602 29.09378 O ? B ? 17 O 1
   ATOM 5008 CB A ASN B 46 ? -26.91639 -16.35530 -63.52857 0.602 37.14159 C ? B ? 17 CB 1
   ATOM 5009 CG A ASN B 46 ? -25.41526 -16.39610 -63.38156 0.602 48.37089 C ? B ? 17 CG 1
   ATOM 5010 OD1 A ASN B 46 ? -24.89484 -17.07492 -62.48493 0.602 57.25653 O ? B ? 17 OD1 1
   ATOM 5011 ND2 A ASN B 46 ? -24.69618 -15.70875 -64.28635 0.602 55.68227 N ? B ? 17 ND2 1
   ATOM 5012 N B ASN B 46 ? -28.93925 -17.68775 -62.89640 0.398 29.81289 N ? B ? 17 N 1
   ATOM 5013 CA B ASN B 46 ? -27.71776 -17.01839 -62.44704 0.398 39.55657 C ? B ? 17 CA 1
   ATOM 5014 C B ASN B 46 ? -27.99276 -16.13060 -61.22776 0.398 33.08609 C ? B ? 17 C 1
   ATOM 5015 O B ASN B 46 ? -27.44286 -15.03575 -61.10072 0.398 35.77960 O ? B ? 17 O 1
   ATOM 5016 CB B ASN B 46 ? -27.09410 -16.21679 -63.59740 0.398 37.57141 C ? B ? 17 CB 1
   ATOM 5017 CG B ASN B 46 ? -25.66571 -15.82354 -63.33997 0.398 37.05032 C ? B ? 17 CG 1
   ATOM 5018 OD1 B ASN B 46 ? -24.73346 -16.59571 -63.60071 0.398 53.45679 O ? B ? 17 OD1 1
   ATOM 5019 ND2 B ASN B 46 ? -25.47277 -14.60599 -62.86222 0.398 36.55017 N ? B ? 17 ND2 1
   ATOM 5020 N A ARG B 47 ? -28.90024 -16.62893 -60.46224 0.648 33.85320 N ? B ? 18 N 1
   ATOM 5021 CA A ARG B 47 ? -29.30469 -15.81843 -59.31994 0.648 28.72848 C ? B ? 18 CA 1
   ATOM 5022 C A ARG B 47 ? -29.05967 -16.55471 -58.00759 0.648 31.10153 C ? B ? 18 C 1
   ATOM 5023 O A ARG B 47 ? -28.93559 -17.78380 -57.96115 0.648 32.75257 O ? B ? 18 O 1
   ATOM 5024 CB A ARG B 47 ? -30.79788 -15.42945 -59.38407 0.648 33.07975 C ? B ? 18 CB 1
   ATOM 5025 CG A ARG B 47 ? -31.31977 -14.81690 -60.70235 0.648 36.58831 C ? B ? 18 CG 1
   ATOM 5026 CD A ARG B 47 ? -32.35646 -13.66597 -60.45589 0.648 32.66652 C ? B ? 18 CD 1
   ATOM 5027 NE A ARG B 47 ? -32.02397 -12.59361 -61.38714 0.648 49.30401 N ? B ? 18 NE 1
   ATOM 5028 CZ A ARG B 47 ? -32.18789 -11.29200 -61.20188 0.648 34.72857 C ? B ? 18 CZ 1
   ATOM 5029 NH1 A ARG B 47 ? -32.77728 -10.79946 -60.11749 0.648 30.32877 N ? B ? 18 NH1 1
   ATOM 5030 NH2 A ARG B 47 ? -31.73292 -10.45957 -62.12588 0.648 44.40154 N ? B ? 18 NH2 1
   ATOM 5031 N B ARG B 47 ? -28.84850 -16.60558 -60.32088 0.352 33.92688 N ? B ? 18 N 1
   ATOM 5032 CA B ARG B 47 ? -29.30658 -15.79725 -59.19797 0.352 28.81489 C ? B ? 18 CA 1
   ATOM 5033 C B ARG B 47 ? -29.18923 -16.55036 -57.87888 0.352 30.92335 C ? B ? 18 C 1
   ATOM 5034 O B ARG B 47 ? -29.17530 -17.78413 -57.82955 0.352 32.54347 O ? B ? 18 O 1
   ATOM 5035 CB B ARG B 47 ? -30.76555 -15.33474 -59.36990 0.352 32.99336 C ? B ? 18 CB 1
   ATOM 5036 CG B ARG B 47 ? -30.97540 -14.29988 -60.45925 0.352 34.84595 C ? B ? 18 CG 1
   ATOM 5037 CD B ARG B 47 ? -32.40522 -13.71329 -60.43789 0.352 32.60616 C ? B ? 18 CD 1
   ATOM 5038 NE B ARG B 47 ? -32.54015 -12.75708 -61.52735 0.352 48.44217 N ? B ? 18 NE 1
   ATOM 5039 CZ B ARG B 47 ? -32.55198 -11.43768 -61.39746 0.352 36.62783 C ? B ? 18 CZ 1
   ATOM 5040 NH1 B ARG B 47 ? -32.60638 -10.85310 -60.20855 0.352 31.26092 N ? B ? 18 NH1 1
   ATOM 5041 NH2 B ARG B 47 ? -32.53594 -10.68587 -62.49126 0.352 34.97123 N ? B ? 18 NH2 1
   ATOM 5042 N A ILE B 48 ? -29.01304 -15.77418 -56.93326 0.337 28.39973 N ? B ? 19 N 1
   ATOM 5043 CA A ILE B 48 ? -28.91270 -16.27989 -55.56954 0.337 27.00963 C ? B ? 19 CA 1
   ATOM 5044 C A ILE B 48 ? -29.89951 -15.50682 -54.71993 0.337 26.08925 C ? B ? 19 C 1
   ATOM 5045 O A ILE B 48 ? -30.05658 -14.29171 -54.89104 0.337 30.06423 O ? B ? 19 O 1
   ATOM 5046 CB A ILE B 48 ? -27.49444 -16.11681 -54.99806 0.337 27.19352 C ? B ? 19 CB 1
   ATOM 5047 CG1 A ILE B 48 ? -26.53921 -17.07993 -55.67070 0.337 31.13678 C ? B ? 19 CG1 1
   ATOM 5048 CG2 A ILE B 48 ? -27.46843 -16.38380 -53.49072 0.337 26.38079 C ? B ? 19 CG2 1
   ATOM 5049 CD1 A ILE B 48 ? -25.18871 -16.92676 -55.11790 0.337 26.11647 C ? B ? 19 CD1 1
   ATOM 5050 N B ILE B 48 ? -29.11897 -15.76747 -56.80570 0.249 28.29779 N ? B ? 19 N 1
   ATOM 5051 CA B ILE B 48 ? -29.11410 -16.25825 -55.43185 0.249 26.61136 C ? B ? 19 CA 1
   ATOM 5052 C B ILE B 48 ? -30.03980 -15.36571 -54.62127 0.249 26.52950 C ? B ? 19 C 1
   ATOM 5053 O B ILE B 48 ? -30.09857 -14.15111 -54.84851 0.249 29.75680 O ? B ? 19 O 1
   ATOM 5054 CB B ILE B 48 ? -27.69047 -16.26611 -54.83508 0.249 28.53384 C ? B ? 19 CB 1
   ATOM 5055 CG1 B ILE B 48 ? -27.03745 -17.62540 -55.05567 0.249 27.54713 C ? B ? 19 CG1 1
   ATOM 5056 CG2 B ILE B 48 ? -27.69331 -15.91212 -53.34809 0.249 28.12526 C ? B ? 19 CG2 1
   ATOM 5057 CD1 B ILE B 48 ? -25.94127 -17.56872 -56.04053 0.249 30.47251 C ? B ? 19 CD1 1
   ATOM 5058 N C ILE B 48 ? -28.70849 -15.78456 -56.92949 0.415 28.95289 N ? B ? 19 N 1
   ATOM 5059 CA C ILE B 48 ? -29.06061 -16.35198 -55.63546 0.415 26.84204 C ? B ? 19 CA 1
   ATOM 5060 C C ILE B 48 ? -29.96466 -15.38135 -54.88419 0.415 26.48962 C ? B ? 19 C 1
   ATOM 5061 O C ILE B 48 ? -30.20572 -14.24216 -55.32962 0.415 28.38091 O ? B ? 19 O 1
   ATOM 5062 CB C ILE B 48 ? -27.81400 -16.67251 -54.80680 0.415 31.49434 C ? B ? 19 CB 1
   ATOM 5063 CG1 C ILE B 48 ? -27.09539 -15.36991 -54.45453 0.415 25.72496 C ? B ? 19 CG1 1
   ATOM 5064 CG2 C ILE B 48 ? -26.90786 -17.66966 -55.54831 0.415 26.46559 C ? B ? 19 CG2 1
   ATOM 5065 CD1 C ILE B 48 ? -25.96372 -15.53652 -53.42541 0.415 22.58787 C ? B ? 19 CD1 1
   ATOM 5066 N A GLN B 49 ? -30.56503 -16.19704 -53.80238 0.534 25.67132 N ? B ? 20 N 1
   ATOM 5067 CA A GLN B 49 ? -31.48999 -15.54368 -52.88684 0.534 29.70472 C ? B ? 20 CA 1
   ATOM 5068 C A GLN B 49 ? -30.89621 -15.56044 -51.47880 0.534 25.09061 C ? B ? 20 C 1
   ATOM 5069 O A GLN B 49 ? -30.45775 -16.60954 -51.00235 0.534 27.15265 O ? B ? 20 O 1
   ATOM 5070 CB A GLN B 49 ? -32.86269 -16.23080 -52.92853 0.534 26.79544 C ? B ? 20 CB 1
   ATOM 5071 CG A GLN B 49 ? -33.77459 -15.74990 -51.83047 0.534 38.21188 C ? B ? 20 CG 1
   ATOM 5072 CD A GLN B 49 ? -35.18074 -16.32143 -51.92631 0.534 51.28971 C ? B ? 20 CD 1
   ATOM 5073 OE1 A GLN B 49 ? -35.66712 -16.68717 -53.01555 0.534 48.95561 O ? B ? 20 OE1 1
   ATOM 5074 NE2 A GLN B 49 ? -35.85221 -16.38193 -50.78423 0.534 44.02531 N ? B ? 20 NE2 1
   ATOM 5075 N B GLN B 49 ? -30.77994 -15.96252 -53.69090 0.466 29.29643 N ? B ? 20 N 1
   ATOM 5076 CA B GLN B 49 ? -31.66590 -15.20648 -52.81488 0.466 25.00208 C ? B ? 20 CA 1
   ATOM 5077 C B GLN B 49 ? -31.05246 -15.16825 -51.41570 0.466 25.30393 C ? B ? 20 C 1
   ATOM 5078 O B GLN B 49 ? -30.51476 -16.16856 -50.93807 0.466 24.63812 O ? B ? 20 O 1
   ATOM 5079 CB B GLN B 49 ? -33.06300 -15.84538 -52.79389 0.466 26.62789 C ? B ? 20 CB 1
   ATOM 5080 CG B GLN B 49 ? -34.18989 -14.94751 -52.23989 0.466 44.49981 C ? B ? 20 CG 1
   ATOM 5081 CD B GLN B 49 ? -35.56506 -15.65096 -52.26249 0.466 49.58548 C ? B ? 20 CD 1
   ATOM 5082 OE1 B GLN B 49 ? -35.65279 -16.88940 -52.23427 0.466 51.49242 O ? B ? 20 OE1 1
   ATOM 5083 NE2 B GLN B 49 ? -36.63321 -14.86057 -52.31564 0.466 40.63326 N ? B ? 20 NE2 1
   ATOM 5084 N A LEU B 50 ? -30.87307 -14.39544 -50.82732 0.471 26.90981 N ? B ? 21 N 1
   ATOM 5085 CA A LEU B 50 ? -30.47594 -14.26931 -49.42403 0.471 22.74112 C ? B ? 21 CA 1
   ATOM 5086 C A LEU B 50 ? -31.57970 -13.51076 -48.70650 0.471 24.63498 C ? B ? 21 C 1
   ATOM 5087 O A LEU B 50 ? -31.92809 -12.39712 -49.10967 0.471 26.54718 O ? B ? 21 O 1
   ATOM 5088 CB A LEU B 50 ? -29.13818 -13.52313 -49.26024 0.471 25.44718 C ? B ? 21 CB 1
   ATOM 5089 CG A LEU B 50 ? -27.81820 -14.06464 -49.83778 0.471 26.74348 C ? B ? 21 CG 1
   ATOM 5090 CD1 A LEU B 50 ? -26.64074 -13.05883 -49.65229 0.471 25.44402 C ? B ? 21 CD1 1
   ATOM 5091 CD2 A LEU B 50 ? -27.44495 -15.42912 -49.20944 0.471 24.98580 C ? B ? 21 CD2 1
   ATOM 5092 N B LEU B 50 ? -31.11530 -14.00432 -50.76831 0.277 23.76629 N ? B ? 21 N 1
   ATOM 5093 CA B LEU B 50 ? -30.64898 -13.85908 -49.38912 0.277 22.66975 C ? B ? 21 CA 1
   ATOM 5094 C B LEU B 50 ? -31.74018 -13.17314 -48.58355 0.277 25.01338 C ? B ? 21 C 1
   ATOM 5095 O B LEU B 50 ? -32.02270 -11.98809 -48.79305 0.277 25.76618 O ? B ? 21 O 1
   ATOM 5096 CB B LEU B 50 ? -29.33944 -13.06597 -49.30445 0.277 24.28250 C ? B ? 21 CB 1
   ATOM 5097 CG B LEU B 50 ? -28.04917 -13.77167 -49.74404 0.277 26.32077 C ? B ? 21 CG 1
   ATOM 5098 CD1 B LEU B 50 ? -26.84636 -12.81605 -49.70132 0.277 25.62531 C ? B ? 21 CD1 1
   ATOM 5099 CD2 B LEU B 50 ? -27.77742 -15.00819 -48.87282 0.277 27.28188 C ? B ? 21 CD2 1
   ATOM 5100 N C LEU B 50 ? -30.64099 -14.42512 -50.60258 0.251 27.07827 N ? B ? 21 N 1
   ATOM 5101 CA C LEU B 50 ? -30.57727 -13.95022 -49.22347 0.251 22.58450 C ? B ? 21 CA 1
   ATOM 5102 C C LEU B 50 ? -31.80652 -13.10477 -48.90103 0.251 24.59551 C ? B ? 21 C 1
   ATOM 5103 O C LEU B 50 ? -31.76263 -11.87380 -48.94921 0.251 25.75587 O ? B ? 21 O 1
   ATOM 5104 CB C LEU B 50 ? -29.29575 -13.14062 -48.98184 0.251 23.17446 C ? B ? 21 CB 1
   ATOM 5105 CG C LEU B 50 ? -27.97426 -13.80986 -49.38649 0.251 27.09694 C ? B ? 21 CG 1
   ATOM 5106 CD1 C LEU B 50 ? -26.77123 -12.88321 -49.15012 0.251 25.34102 C ? B ? 21 CD1 1
   ATOM 5107 CD2 C LEU B 50 ? -27.77488 -15.14767 -48.66344 0.251 27.01526 C ? B ? 21 CD2 1
   ATOM 5108 N A THR B 51 ? -32.12282 -14.09436 -47.64297 0.600 25.55434 N ? B ? 22 N 1
   ATOM 5109 CA A THR B 51 ? -33.13805 -13.43012 -46.83590 0.600 25.60705 C ? B ? 22 CA 1
   ATOM 5110 C A THR B 51 ? -32.56744 -13.12438 -45.45735 0.600 24.53164 C ? B ? 22 C 1
   ATOM 5111 O A THR B 51 ? -32.02311 -14.01928 -44.79836 0.600 27.54927 O ? B ? 22 O 1
   ATOM 5112 CB A THR B 51 ? -34.39568 -14.29445 -46.72345 0.600 28.48162 C ? B ? 22 CB 1
   ATOM 5113 OG1 A THR B 51 ? -35.03389 -14.35395 -48.00725 0.600 29.17187 O ? B ? 22 OG1 1
   ATOM 5114 CG2 A THR B 51 ? -35.37237 -13.72579 -45.67553 0.600 29.33127 C ? B ? 22 CG2 1
   ATOM 5115 N B THR B 51 ? -32.34458 -13.91365 -47.66202 0.400 25.68272 N ? B ? 22 N 1
   ATOM 5116 CA B THR B 51 ? -33.23984 -13.33119 -46.67883 0.400 25.74010 C ? B ? 22 CA 1
   ATOM 5117 C B THR B 51 ? -32.41787 -12.88452 -45.47974 0.400 23.17493 C ? B ? 22 C 1
   ATOM 5118 O B THR B 51 ? -31.43647 -13.53685 -45.11627 0.400 24.62884 O ? B ? 22 O 1
   ATOM 5119 CB B THR B 51 ? -34.29561 -14.34201 -46.23264 0.400 26.34389 C ? B ? 22 CB 1
   ATOM 5120 OG1 B THR B 51 ? -33.64723 -15.45678 -45.60933 0.400 24.03703 O ? B ? 22 OG1 1
   ATOM 5121 CG2 B THR B 51 ? -35.11049 -14.83441 -47.42974 0.400 30.39317 C ? B ? 22 CG2 1
   ATOM 5122 N A ILE B 52 ? -32.68679 -11.86536 -45.05082 0.449 23.09998 N ? B ? 23 N 1
   ATOM 5123 CA A ILE B 52 ? -32.23691 -11.39455 -43.73992 0.449 26.29850 C ? B ? 23 CA 1
   ATOM 5124 C A ILE B 52 ? -33.42820 -11.48808 -42.79423 0.449 24.70875 C ? B ? 23 C 1
   ATOM 5125 O A ILE B 52 ? -34.52452 -11.02456 -43.11658 0.449 25.60822 O ? B ? 23 O 1
   ATOM 5126 CB A ILE B 52 ? -31.70911 -9.94682 -43.82465 0.449 26.92355 C ? B ? 23 CB 1
   ATOM 5127 CG1 A ILE B 52 ? -30.96605 -9.71129 -45.15071 0.449 28.32190 C ? B ? 23 CG1 1
   ATOM 5128 CG2 A ILE B 52 ? -30.73720 -9.63119 -42.66364 0.449 22.43385 C ? B ? 23 CG2 1
   ATOM 5129 CD1 A ILE B 52 ? -30.55166 -8.26764 -45.35625 0.449 24.03091 C ? B ? 23 CD1 1
   ATOM 5130 N B ILE B 52 ? -32.81678 -11.77115 -44.88258 0.359 23.87742 N ? B ? 23 N 1
   ATOM 5131 CA B ILE B 52 ? -32.17471 -11.23717 -43.67855 0.359 25.88111 C ? B ? 23 CA 1
   ATOM 5132 C B ILE B 52 ? -33.26541 -11.18182 -42.61760 0.359 24.61683 C ? B ? 23 C 1
   ATOM 5133 O B ILE B 52 ? -34.15797 -10.32818 -42.70378 0.359 25.40497 O ? B ? 23 O 1
   ATOM 5134 CB B ILE B 52 ? -31.55956 -9.84914 -43.92685 0.359 27.25893 C ? B ? 23 CB 1
   ATOM 5135 CG1 B ILE B 52 ? -30.69853 -9.85134 -45.20030 0.359 26.99087 C ? B ? 23 CG1 1
   ATOM 5136 CG2 B ILE B 52 ? -30.68597 -9.40025 -42.75018 0.359 21.92768 C ? B ? 23 CG2 1
   ATOM 5137 CD1 B ILE B 52 ? -30.30505 -8.45745 -45.63342 0.359 25.66994 C ? B ? 23 CD1 1
   ATOM 5138 N C ILE B 52 ? -32.38570 -12.17082 -44.74117 0.192 24.27675 N ? B ? 23 N 1
   ATOM 5139 CA C ILE B 52 ? -32.06257 -11.28965 -43.61871 0.192 25.59650 C ? B ? 23 CA 1
   ATOM 5140 C C ILE B 52 ? -33.25185 -11.24440 -42.66197 0.192 24.65548 C ? B ? 23 C 1
   ATOM 5141 O C ILE B 52 ? -34.17408 -10.45102 -42.85377 0.192 25.30343 O ? B ? 23 O 1
   ATOM 5142 CB C ILE B 52 ? -31.68484 -9.86922 -44.10786 0.192 27.05300 C ? B ? 23 CB 1
   ATOM 5143 CG1 C ILE B 52 ? -30.61207 -9.94046 -45.20068 0.192 26.77666 C ? B ? 23 CG1 1
   ATOM 5144 CG2 C ILE B 52 ? -31.17631 -9.00820 -42.95446 0.192 24.42004 C ? B ? 23 CG2 1
   ATOM 5145 CD1 C ILE B 52 ? -30.29099 -8.59403 -45.81533 0.192 25.53063 C ? B ? 23 CD1 1
   ATOM 5146 N . GLY B 53 ? -33.23653 -12.10822 -41.64157 1.000 29.41498 N ? B ? 24 N 1
   ATOM 5147 CA . GLY B 53 ? -34.35899 -12.19404 -40.70985 1.000 30.04906 C ? B ? 24 CA 1
   ATOM 5148 C . GLY B 53 ? -33.95471 -12.59809 -39.30628 1.000 29.14310 C ? B ? 24 C 1
   ATOM 5149 O . GLY B 53 ? -32.82873 -13.03861 -39.07865 1.000 27.47420 O ? B ? 24 O 1
   ATOM 5150 N . ALA B 54 ? -34.89292 -12.43561 -38.35617 1.000 24.51091 N ? B ? 25 N 1
   ATOM 5151 CA . ALA B 54 ? -34.67098 -12.81637 -36.95030 1.000 26.26287 C ? B ? 25 CA 1
   ATOM 5152 C . ALA B 54 ? -35.27066 -14.18244 -36.65194 1.000 35.59245 C ? B ? 25 C 1
   ATOM 5153 O . ALA B 54 ? -36.33557 -14.54069 -37.18949 1.000 33.59057 O ? B ? 25 O 1
   ATOM 5154 CB . ALA B 54 ? -35.25978 -11.77457 -35.99558 1.000 31.59210 C ? B ? 25 CB 1
   ATOM 5155 N . GLY B 55 ? -34.57868 -14.94722 -35.78963 1.000 33.26179 N ? B ? 26 N 1
   ATOM 5156 CA . GLY B 55 ? -34.92745 -16.32513 -35.46712 1.000 30.11137 C ? B ? 26 CA 1
   ATOM 5157 C . GLY B 55 ? -34.47068 -16.61820 -34.03055 1.000 23.80423 C ? B ? 26 C 1
   ATOM 5158 O . GLY B 55 ? -34.30081 -15.68953 -33.23926 1.000 32.02042 O ? B ? 26 O 1
   ATOM 5159 N . GLN B 56 ? -34.22685 -17.89302 -33.72492 1.000 36.31425 N ? B ? 27 N 1
   ATOM 5160 CA . GLN B 56 ? -33.82463 -18.32214 -32.38189 1.000 45.03646 C ? B ? 27 CA 1
   ATOM 5161 C . GLN B 56 ? -32.69394 -19.33360 -32.46834 1.000 32.36430 C ? B ? 27 C 1
   ATOM 5162 O . GLN B 56 ? -32.68722 -20.19363 -33.35117 1.000 34.05110 O ? B ? 27 O 1
   ATOM 5163 CB . GLN B 56 ? -34.94082 -19.02155 -31.58612 1.000 35.70701 C ? B ? 27 CB 1
   ATOM 5164 CG . GLN B 56 ? -36.14664 -18.26900 -31.28196 1.000 50.08395 C ? B ? 27 CG 1
   ATOM 5165 CD . GLN B 56 ? -36.57009 -18.48989 -29.83437 1.000 70.05991 C ? B ? 27 CD 1
   ATOM 5166 OE1 . GLN B 56 ? -37.08935 -19.54951 -29.48153 1.000 60.49179 O ? B ? 27 OE1 1
   ATOM 5167 NE2 . GLN B 56 ? -36.28889 -17.50247 -28.97301 1.000 59.81122 N ? B ? 27 NE2 1
   ATOM 5168 N . SER B 57 ? -31.76903 -19.26730 -31.50694 1.000 27.88830 N ? B ? 28 N 1
   ATOM 5169 CA . SER B 57 ? -30.69482 -20.23871 -31.37302 1.000 21.31399 C ? B ? 28 CA 1
   ATOM 5170 C . SER B 57 ? -30.60966 -20.66568 -29.91080 1.000 28.48241 C ? B ? 28 C 1
   ATOM 5171 O . SER B 57 ? -31.21103 -20.04241 -29.04126 1.000 34.32493 O ? B ? 28 O 1
   ATOM 5172 CB . SER B 57 ? -29.33598 -19.65854 -31.80763 1.000 30.85025 C ? B ? 28 CB 1
   ATOM 5173 OG . SER B 57 ? -29.41301 -19.11833 -33.12206 1.000 28.14515 O ? B ? 28 OG 1
   ATOM 5174 N . THR B 58 ? -29.84834 -21.71739 -29.64732 1.000 29.10332 N ? B ? 29 N 1
   ATOM 5175 CA . THR B 58 ? -29.65518 -22.20808 -28.28829 1.000 27.94882 C ? B ? 29 CA 1
   ATOM 5176 C . THR B 58 ? -28.16980 -22.32681 -27.96503 1.000 31.19723 C ? B ? 29 C 1
   ATOM 5177 O . THR B 58 ? -27.39136 -22.90301 -28.74616 1.000 33.39195 O ? B ? 29 O 1
   ATOM 5178 CB . THR B 58 ? -30.35468 -23.56267 -28.10602 1.000 38.02284 C ? B ? 29 CB 1
   ATOM 5179 OG1 . THR B 58 ? -31.75163 -23.37143 -28.33676 1.000 35.09908 O ? B ? 29 OG1 1
   ATOM 5180 CG2 . THR B 58 ? -30.14051 -24.10466 -26.67967 1.000 38.63880 C ? B ? 29 CG2 1
   ATOM 5181 N . PHE B 59 ? -27.79177 -21.76779 -26.81255 1.000 33.23031 N ? B ? 30 N 1
   ATOM 5182 CA . PHE B 59 ? -26.40682 -21.71286 -26.34209 1.000 31.38643 C ? B ? 30 CA 1
   ATOM 5183 C . PHE B 59 ? -26.37383 -22.19103 -24.89147 1.000 30.21838 C ? B ? 30 C 1
   ATOM 5184 O . PHE B 59 ? -27.04704 -21.61511 -24.03214 1.000 28.19614 O ? B ? 30 O 1
   ATOM 5185 CB . PHE B 59 ? -25.83013 -20.29279 -26.43077 1.000 27.18480 C ? B ? 30 CB 1
   ATOM 5186 CG . PHE B 59 ? -25.96563 -19.64203 -27.78787 1.000 29.57005 C ? B ? 30 CG 1
   ATOM 5187 CD1 . PHE B 59 ? -25.06007 -19.94631 -28.81661 1.000 31.90864 C ? B ? 30 CD1 1
   ATOM 5188 CD2 . PHE B 59 ? -26.93830 -18.68716 -28.02525 1.000 28.24929 C ? B ? 30 CD2 1
   ATOM 5189 CE1 . PHE B 59 ? -25.15665 -19.31229 -30.07582 1.000 23.55465 C ? B ? 30 CE1 1
   ATOM 5190 CE2 . PHE B 59 ? -27.06617 -18.05481 -29.29226 1.000 37.20055 C ? B ? 30 CE2 1
   ATOM 5191 CZ . PHE B 59 ? -26.16586 -18.35852 -30.32128 1.000 27.37462 C ? B ? 30 CZ 1
   ATOM 5192 N . GLY B 60 ? -25.58891 -23.23293 -24.62803 1.000 44.62407 N ? B ? 31 N 1
   ATOM 5193 CA . GLY B 60 ? -25.50100 -23.78766 -23.28234 1.000 48.76780 C ? B ? 31 CA 1
   ATOM 5194 C . GLY B 60 ? -26.83450 -24.16336 -22.66275 1.000 43.76157 C ? B ? 31 C 1
   ATOM 5195 O . GLY B 60 ? -27.01008 -24.04218 -21.44731 1.000 44.39567 O ? B ? 31 O 1
   ATOM 5196 N . GLY B 61 ? -27.78147 -24.61161 -23.48520 1.000 42.71316 N ? B ? 32 N 1
   ATOM 5197 CA . GLY B 61 ? -29.12463 -24.92459 -23.02812 1.000 49.80967 C ? B ? 32 CA 1
   ATOM 5198 C . GLY B 61 ? -30.08325 -23.75869 -22.91194 1.000 42.33662 C ? B ? 32 C 1
   ATOM 5199 O . GLY B 61 ? -31.21954 -23.95301 -22.45474 1.000 48.50947 O ? B ? 32 O 1
   ATOM 5200 N A LYS B 62 ? -29.69536 -22.55991 -23.34021 0.559 37.05790 N ? B ? 33 N 1
   ATOM 5201 CA A LYS B 62 ? -30.51284 -21.36547 -23.16385 0.559 39.45520 C ? B ? 33 CA 1
   ATOM 5202 C A LYS B 62 ? -30.74325 -20.69924 -24.50784 0.559 40.14152 C ? B ? 33 C 1
   ATOM 5203 O A LYS B 62 ? -29.84980 -20.70196 -25.36258 0.559 35.63928 O ? B ? 33 O 1
   ATOM 5204 CB A LYS B 62 ? -29.85611 -20.38506 -22.21335 0.559 35.57794 C ? B ? 33 CB 1
   ATOM 5205 CG A LYS B 62 ? -29.86669 -20.84220 -20.76319 0.559 38.42432 C ? B ? 33 CG 1
   ATOM 5206 CD A LYS B 62 ? -29.09750 -19.85151 -19.92050 0.559 52.55953 C ? B ? 33 CD 1
   ATOM 5207 CE A LYS B 62 ? -28.95604 -20.30490 -18.47195 0.559 43.44242 C ? B ? 33 CE 1
   ATOM 5208 NZ A LYS B 62 ? -28.29409 -19.22583 -17.69226 0.559 54.48247 N ? B ? 33 NZ 1
   ATOM 5209 N B LYS B 62 ? -29.67230 -22.56272 -23.31351 0.441 37.15316 N ? B ? 33 N 1
   ATOM 5210 CA B LYS B 62 ? -30.46267 -21.35488 -23.13255 0.441 39.38236 C ? B ? 33 CA 1
   ATOM 5211 C B LYS B 62 ? -30.76839 -20.77284 -24.50012 0.441 40.09055 C ? B ? 33 C 1
   ATOM 5212 O B LYS B 62 ? -29.84642 -20.41706 -25.24282 0.441 35.67597 O ? B ? 33 O 1
   ATOM 5213 CB B LYS B 62 ? -29.72302 -20.34336 -22.26400 0.441 35.37369 C ? B ? 33 CB 1
   ATOM 5214 CG B LYS B 62 ? -29.47665 -20.83610 -20.84829 0.441 40.72921 C ? B ? 33 CG 1
   ATOM 5215 CD B LYS B 62 ? -29.13966 -19.67545 -19.94925 0.441 52.26509 C ? B ? 33 CD 1
   ATOM 5216 CE B LYS B 62 ? -28.58659 -20.12519 -18.60352 0.441 45.49933 C ? B ? 33 CE 1
   ATOM 5217 NZ B LYS B 62 ? -28.15027 -18.93653 -17.82171 0.441 53.41754 N ? B ? 33 NZ 1
   ATOM 5218 N A THR B 63 ? -31.93372 -20.11175 -24.68166 0.559 33.85714 N ? B ? 34 N 1
   ATOM 5219 CA A THR B 63 ? -32.34265 -19.58166 -25.97287 0.559 31.16219 C ? B ? 34 CA 1
   ATOM 5220 C A THR B 63 ? -32.19620 -18.06438 -26.03980 0.559 32.40554 C ? B ? 34 C 1
   ATOM 5221 O A THR B 63 ? -32.23478 -17.35105 -25.03071 0.559 27.31055 O ? B ? 34 O 1
   ATOM 5222 CB A THR B 63 ? -33.79047 -19.99314 -26.32320 0.559 41.41268 C ? B ? 34 CB 1
   ATOM 5223 OG1 A THR B 63 ? -34.71387 -19.39384 -25.41920 0.559 34.66364 O ? B ? 34 OG1 1
   ATOM 5224 CG2 A THR B 63 ? -33.96176 -21.51612 -26.27135 0.559 43.35468 C ? B ? 34 CG2 1
   ATOM 5225 N B THR B 63 ? -32.05767 -20.68613 -24.82352 0.441 29.89791 N ? B ? 34 N 1
   ATOM 5226 CA B THR B 63 ? -32.49159 -20.14943 -26.10360 0.441 39.23810 C ? B ? 34 CA 1
   ATOM 5227 C B THR B 63 ? -32.28342 -18.63363 -26.16394 0.441 26.42701 C ? B ? 34 C 1
   ATOM 5228 O B THR B 63 ? -32.45926 -17.92081 -25.17563 0.441 34.90605 O ? B ? 34 O 1
   ATOM 5229 CB B THR B 63 ? -33.96684 -20.52922 -26.33982 0.441 40.09573 C ? B ? 34 CB 1
   ATOM 5230 OG1 B THR B 63 ? -34.07188 -21.95910 -26.42457 0.441 40.37185 O ? B ? 34 OG1 1
   ATOM 5231 CG2 B THR B 63 ? -34.47693 -19.96142 -27.62957 0.441 34.96920 C ? B ? 34 CG2 1
   ATOM 5232 N A ALA B 64 ? -32.00599 -17.57247 -27.26337 0.559 31.82086 N ? B ? 35 N 1
   ATOM 5233 CA A ALA B 64 ? -31.79179 -16.15636 -27.49238 0.559 23.34298 C ? B ? 35 CA 1
   ATOM 5234 C A ALA B 64 ? -32.33376 -15.78404 -28.86161 0.559 28.51740 C ? B ? 35 C 1
   ATOM 5235 O A ALA B 64 ? -32.35221 -16.60415 -29.77695 0.559 26.13428 O ? B ? 35 O 1
   ATOM 5236 CB A ALA B 64 ? -30.30723 -15.79625 -27.41480 0.559 29.68364 C ? B ? 35 CB 1
   ATOM 5237 N B ALA B 64 ? -31.88558 -18.13988 -27.34129 0.441 30.92736 N ? B ? 35 N 1
   ATOM 5238 CA B ALA B 64 ? -31.66385 -16.71852 -27.58247 0.441 24.62709 C ? B ? 35 CA 1
   ATOM 5239 C B ALA B 64 ? -32.14586 -16.36706 -28.98222 0.441 24.56190 C ? B ? 35 C 1
   ATOM 5240 O B ALA B 64 ? -31.96184 -17.15713 -29.90713 0.441 28.45828 O ? B ? 35 O 1
   ATOM 5241 CB B ALA B 64 ? -30.18124 -16.36191 -27.44755 0.441 26.69086 C ? B ? 35 CB 1
   ATOM 5242 N A THR B 65 ? -32.80309 -14.54862 -28.97154 0.559 26.12247 N ? B ? 36 N 1
   ATOM 5243 CA A THR B 65 ? -33.10102 -13.95567 -30.26942 0.559 29.97402 C ? B ? 36 CA 1
   ATOM 5244 C A THR B 65 ? -31.80477 -13.65656 -31.01712 0.559 24.18605 C ? B ? 36 C 1
   ATOM 5245 O A THR B 65 ? -30.84409 -13.12750 -30.44346 0.559 23.49239 O ? B ? 36 O 1
   ATOM 5246 CB A THR B 65 ? -33.89770 -12.67016 -30.08434 0.559 32.34610 C ? B ? 36 CB 1
   ATOM 5247 OG1 A THR B 65 ? -35.11188 -12.95526 -29.36526 0.559 31.94982 O ? B ? 36 OG1 1
   ATOM 5248 CG2 A THR B 65 ? -34.23638 -12.01419 -31.43352 0.559 24.49793 C ? B ? 36 CG2 1
   ATOM 5249 N B THR B 65 ? -32.81028 -15.21423 -29.12026 0.441 23.12234 N ? B ? 36 N 1
   ATOM 5250 CA B THR B 65 ? -33.08080 -14.64809 -30.43783 0.441 28.33782 C ? B ? 36 CA 1
   ATOM 5251 C B THR B 65 ? -31.76350 -14.35907 -31.14230 0.441 19.84964 C ? B ? 36 C 1
   ATOM 5252 O B THR B 65 ? -30.85337 -13.76003 -30.55744 0.441 25.22831 O ? B ? 36 O 1
   ATOM 5253 CB B THR B 65 ? -33.88863 -13.34602 -30.31786 0.441 23.52335 C ? B ? 36 CB 1
   ATOM 5254 OG1 B THR B 65 ? -35.17219 -13.61438 -29.74364 0.441 24.41696 O ? B ? 36 OG1 1
   ATOM 5255 CG2 B THR B 65 ? -34.10942 -12.68063 -31.67448 0.441 29.49788 C ? B ? 36 CG2 1
   ATOM 5256 N A THR B 66 ? -31.78300 -13.99545 -32.30656 0.559 23.73349 N ? B ? 37 N 1
   ATOM 5257 CA A THR B 66 ? -30.59076 -13.84107 -33.13943 0.559 19.31172 C ? B ? 37 CA 1
   ATOM 5258 C A THR B 66 ? -31.05685 -13.56239 -34.56261 0.559 26.12084 C ? B ? 37 C 1
   ATOM 5259 O A THR B 66 ? -32.21584 -13.80520 -34.90266 0.559 22.67280 O ? B ? 37 O 1
   ATOM 5260 CB A THR B 66 ? -29.72539 -15.09902 -33.15200 0.559 22.11037 C ? B ? 37 CB 1
   ATOM 5261 OG1 A THR B 66 ? -30.52504 -16.18599 -33.64046 0.559 26.05985 O ? B ? 37 OG1 1
   ATOM 5262 CG2 A THR B 66 ? -29.17317 -15.44561 -31.73536 0.559 24.09825 C ? B ? 37 CG2 1
   ATOM 5263 N B THR B 66 ? -31.66764 -14.76868 -32.40238 0.441 25.70784 N ? B ? 37 N 1
   ATOM 5264 CA B THR B 66 ? -30.48980 -14.48531 -33.21284 0.441 23.61248 C ? B ? 37 CA 1
   ATOM 5265 C B THR B 66 ? -30.94513 -14.01316 -34.58810 0.441 24.17817 C ? B ? 37 C 1
   ATOM 5266 O B THR B 66 ? -32.08942 -14.23547 -34.98638 0.441 22.91557 O ? B ? 37 O 1
   ATOM 5267 CB B THR B 66 ? -29.58867 -15.72129 -33.32695 0.441 24.83948 C ? B ? 37 CB 1
   ATOM 5268 OG1 B THR B 66 ? -30.37048 -16.84570 -33.76251 0.441 22.86509 O ? B ? 37 OG1 1
   ATOM 5269 CG2 B THR B 66 ? -28.95489 -16.06392 -31.96082 0.441 19.76492 C ? B ? 37 CG2 1
   ATOM 5270 N A TRP B 67 ? -30.13904 -13.05286 -35.39379 0.559 26.57845 N ? B ? 38 N 1
   ATOM 5271 CA A TRP B 67 ? -30.41750 -12.76141 -36.80343 0.559 24.45748 C ? B ? 38 CA 1
   ATOM 5272 C A TRP B 67 ? -29.48449 -13.55583 -37.70886 0.559 26.47007 C ? B ? 38 C 1
   ATOM 5273 O A TRP B 67 ? -28.30767 -13.78445 -37.37641 0.559 25.81793 O ? B ? 38 O 1
   ATOM 5274 CB A TRP B 67 ? -30.24064 -11.27705 -37.13228 0.559 24.44582 C ? B ? 38 CB 1
   ATOM 5275 CG A TRP B 67 ? -31.00456 -10.29996 -36.27515 0.559 26.46326 C ? B ? 38 CG 1
   ATOM 5276 CD1 A TRP B 67 ? -31.99591 -10.57120 -35.36154 0.559 25.10984 C ? B ? 38 CD1 1
   ATOM 5277 CD2 A TRP B 67 ? -30.84655 -8.87724 -36.28652 0.559 28.93122 C ? B ? 38 CD2 1
   ATOM 5278 NE1 A TRP B 67 ? -32.43434 -9.39667 -34.78479 0.559 24.83210 N ? B ? 38 NE1 1
   ATOM 5279 CE2 A TRP B 67 ? -31.74573 -8.34580 -35.34007 0.559 30.40633 C ? B ? 38 CE2 1
   ATOM 5280 CE3 A TRP B 67 ? -30.00793 -7.99920 -36.98829 0.559 24.89210 C ? B ? 38 CE3 1
   ATOM 5281 CZ2 A TRP B 67 ? -31.83852 -6.97923 -35.09229 0.559 27.60961 C ? B ? 38 CZ2 1
   ATOM 5282 CZ3 A TRP B 67 ? -30.10804 -6.64282 -36.73759 0.559 25.34884 C ? B ? 38 CZ3 1
   ATOM 5283 CH2 A TRP B 67 ? -31.01513 -6.14681 -35.80198 0.559 28.32569 C ? B ? 38 CH2 1
   ATOM 5284 N B TRP B 67 ? -30.04389 -13.32126 -35.29248 0.441 25.63851 N ? B ? 38 N 1
   ATOM 5285 CA B TRP B 67 ? -30.26286 -12.86587 -36.66428 0.441 25.74032 C ? B ? 38 CA 1
   ATOM 5286 C B TRP B 67 ? -29.41847 -13.70014 -37.61538 0.441 26.75202 C ? B ? 38 C 1
   ATOM 5287 O B TRP B 67 ? -28.29748 -14.11570 -37.28448 0.441 24.79699 O ? B ? 38 O 1
   ATOM 5288 CB B TRP B 67 ? -29.88393 -11.39153 -36.85503 0.441 24.15311 C ? B ? 38 CB 1
   ATOM 5289 CG B TRP B 67 ? -30.74953 -10.37907 -36.15360 0.441 26.05862 C ? B ? 38 CG 1
   ATOM 5290 CD1 B TRP B 67 ? -31.79547 -10.61912 -35.29938 0.441 25.57359 C ? B ? 38 CD1 1
   ATOM 5291 CD2 B TRP B 67 ? -30.64934 -8.95253 -36.27567 0.441 29.33976 C ? B ? 38 CD2 1
   ATOM 5292 NE1 B TRP B 67 ? -32.33192 -9.42320 -34.86433 0.441 25.26082 N ? B ? 38 NE1 1
   ATOM 5293 CE2 B TRP B 67 ? -31.64678 -8.38904 -35.45400 0.441 30.41298 C ? B ? 38 CE2 1
   ATOM 5294 CE3 B TRP B 67 ? -29.79948 -8.09482 -36.99009 0.441 24.53994 C ? B ? 38 CE3 1
   ATOM 5295 CZ2 B TRP B 67 ? -31.81861 -7.01167 -35.33370 0.441 26.43790 C ? B ? 38 CZ2 1
   ATOM 5296 CZ3 B TRP B 67 ? -29.97783 -6.72766 -36.86574 0.441 25.55547 C ? B ? 38 CZ3 1
   ATOM 5297 CH2 B TRP B 67 ? -30.97757 -6.20101 -36.04573 0.441 27.57346 C ? B ? 38 CH2 1
   ATOM 5298 N A GLY B 68 ? -29.99911 -13.95689 -38.87746 0.559 22.07127 N ? B ? 39 N 1
   ATOM 5299 CA A GLY B 68 ? -29.19300 -14.74073 -39.79155 0.559 20.22092 C ? B ? 39 CA 1
   ATOM 5300 C A GLY B 68 ? -29.58189 -14.57655 -41.25163 0.559 25.79879 C ? B ? 39 C 1
   ATOM 5301 O A GLY B 68 ? -30.61926 -13.99591 -41.58276 0.559 25.72880 O ? B ? 39 O 1
   ATOM 5302 N B GLY B 68 ? -29.95370 -13.92793 -38.81047 0.441 22.29162 N ? B ? 39 N 1
   ATOM 5303 CA B GLY B 68 ? -29.20335 -14.67647 -39.79456 0.441 20.20006 C ? B ? 39 CA 1
   ATOM 5304 C B GLY B 68 ? -29.62009 -14.34061 -41.20925 0.441 25.61830 C ? B ? 39 C 1
   ATOM 5305 O B GLY B 68 ? -30.71105 -13.81189 -41.45128 0.441 24.95567 O ? B ? 39 O 1
   ATOM 5306 N A TYR B 69 ? -28.70703 -15.10959 -42.12160 0.559 20.98576 N ? B ? 40 N 1
   ATOM 5307 CA A TYR B 69 ? -28.92483 -15.17908 -43.56806 0.559 24.93809 C ? B ? 40 CA 1
   ATOM 5308 C A TYR B 69 ? -29.38314 -16.57776 -43.94895 0.559 24.71885 C ? B ? 40 C 1
   ATOM 5309 O A TYR B 69 ? -28.63793 -17.55340 -43.75865 0.559 21.26968 O ? B ? 40 O 1
   ATOM 5310 CB A TYR B 69 ? -27.64880 -14.84262 -44.34254 0.559 21.79230 C ? B ? 40 CB 1
   ATOM 5311 CG A TYR B 69 ? -27.12429 -13.44666 -44.11671 0.559 17.32901 C ? B ? 40 CG 1
   ATOM 5312 CD1 A TYR B 69 ? -27.80435 -12.32966 -44.61047 0.559 25.69468 C ? B ? 40 CD1 1
   ATOM 5313 CD2 A TYR B 69 ? -25.91832 -13.23452 -43.44578 0.559 21.13062 C ? B ? 40 CD2 1
   ATOM 5314 CE1 A TYR B 69 ? -27.31528 -11.05144 -44.43864 0.559 20.87050 C ? B ? 40 CE1 1
   ATOM 5315 CE2 A TYR B 69 ? -25.41270 -11.96051 -43.26953 0.559 21.46448 C ? B ? 40 CE2 1
   ATOM 5316 CZ A TYR B 69 ? -26.10316 -10.86492 -43.76717 0.559 20.26773 C ? B ? 40 CZ 1
   ATOM 5317 OH A TYR B 69 ? -25.62044 -9.58883 -43.56611 0.559 22.85919 O ? B ? 40 OH 1
   ATOM 5318 N B TYR B 69 ? -28.69873 -14.61798 -42.13746 0.441 21.40983 N ? B ? 40 N 1
   ATOM 5319 CA B TYR B 69 ? -28.98076 -14.69358 -43.56626 0.441 26.38433 C ? B ? 40 CA 1
   ATOM 5320 C B TYR B 69 ? -29.41691 -16.11639 -43.88869 0.441 21.04242 C ? B ? 40 C 1
   ATOM 5321 O B TYR B 69 ? -28.73787 -17.06833 -43.49474 0.441 21.90203 O ? B ? 40 O 1
   ATOM 5322 CB B TYR B 69 ? -27.73101 -14.33993 -44.38454 0.441 23.14061 C ? B ? 40 CB 1
   ATOM 5323 CG B TYR B 69 ? -27.17058 -12.96378 -44.11532 0.441 22.17829 C ? B ? 40 CG 1
   ATOM 5324 CD1 B TYR B 69 ? -27.82632 -11.81925 -44.58296 0.441 19.22691 C ? B ? 40 CD1 1
   ATOM 5325 CD2 B TYR B 69 ? -25.96673 -12.78946 -43.42089 0.441 19.48825 C ? B ? 40 CD2 1
   ATOM 5326 CE1 B TYR B 69 ? -27.32318 -10.55860 -44.37262 0.441 24.07986 C ? B ? 40 CE1 1
   ATOM 5327 CE2 B TYR B 69 ? -25.44859 -11.51535 -43.20260 0.441 22.47706 C ? B ? 40 CE2 1
   ATOM 5328 CZ B TYR B 69 ? -26.12563 -10.40238 -43.68186 0.441 22.78568 C ? B ? 40 CZ 1
   ATOM 5329 OH B TYR B 69 ? -25.65748 -9.12318 -43.44539 0.441 19.00244 O ? B ? 40 OH 1
   ATOM 5330 N A ASN B 70 ? -30.58170 -16.67487 -44.54462 0.559 25.10314 N ? B ? 41 N 1
   ATOM 5331 CA A ASN B 70 ? -31.15781 -17.98037 -44.84988 0.559 28.21825 C ? B ? 41 CA 1
   ATOM 5332 C A ASN B 70 ? -31.08217 -18.89976 -43.62870 0.559 21.18166 C ? B ? 41 C 1
   ATOM 5333 O A ASN B 70 ? -30.58782 -20.03266 -43.70143 0.559 25.22191 O ? B ? 41 O 1
   ATOM 5334 CB A ASN B 70 ? -30.45554 -18.62962 -46.03727 0.559 23.81280 C ? B ? 41 CB 1
   ATOM 5335 CG A ASN B 70 ? -30.61678 -17.84363 -47.33328 0.559 27.31496 C ? B ? 41 CG 1
   ATOM 5336 OD1 A ASN B 70 ? -31.37380 -16.86095 -47.41773 0.559 27.78238 O ? B ? 41 OD1 1
   ATOM 5337 ND2 A ASN B 70 ? -29.90874 -18.28231 -48.35587 0.559 26.94246 N ? B ? 41 ND2 1
   ATOM 5338 N B ASN B 70 ? -30.55322 -16.26589 -44.59462 0.441 23.52920 N ? B ? 41 N 1
   ATOM 5339 CA B ASN B 70 ? -31.08078 -17.59120 -44.93217 0.441 26.19851 C ? B ? 41 CA 1
   ATOM 5340 C B ASN B 70 ? -31.12294 -18.51657 -43.71308 0.441 23.21686 C ? B ? 41 C 1
   ATOM 5341 O B ASN B 70 ? -30.79259 -19.70122 -43.79755 0.441 27.56636 O ? B ? 41 O 1
   ATOM 5342 CB B ASN B 70 ? -30.26367 -18.24188 -46.04619 0.441 24.88570 C ? B ? 41 CB 1
   ATOM 5343 CG B ASN B 70 ? -30.53302 -17.62256 -47.41369 0.441 27.45584 C ? B ? 41 CG 1
   ATOM 5344 OD1 B ASN B 70 ? -31.18712 -16.57764 -47.52891 0.441 26.79692 O ? B ? 41 OD1 1
   ATOM 5345 ND2 B ASN B 70 ? -30.03313 -18.26857 -48.45314 0.441 27.08470 N ? B ? 41 ND2 1
   ATOM 5346 N A GLY B 71 ? -31.52809 -18.39081 -42.49761 0.559 24.40487 N ? B ? 42 N 1
   ATOM 5347 CA A GLY B 71 ? -31.53597 -19.16949 -41.27540 0.559 27.09173 C ? B ? 42 CA 1
   ATOM 5348 C A GLY B 71 ? -31.46817 -18.28806 -40.04329 0.559 27.43441 C ? B ? 42 C 1
   ATOM 5349 O A GLY B 71 ? -31.57223 -17.06539 -40.11479 0.559 28.50675 O ? B ? 42 O 1
   ATOM 5350 N B GLY B 71 ? -31.50880 -17.97124 -42.57270 0.441 25.73078 N ? B ? 42 N 1
   ATOM 5351 CA B GLY B 71 ? -31.59102 -18.77613 -41.37432 0.441 24.72006 C ? B ? 42 CA 1
   ATOM 5352 C B GLY B 71 ? -31.59317 -17.92835 -40.11934 0.441 25.95309 C ? B ? 42 C 1
   ATOM 5353 O B GLY B 71 ? -31.77190 -16.70499 -40.15902 0.441 26.52211 O ? B ? 42 O 1
   ATOM 5354 N A ASN B 72 ? -31.28812 -18.94723 -38.89255 0.559 22.00639 N ? B ? 43 N 1
   ATOM 5355 CA A ASN B 72 ? -31.45383 -18.28992 -37.59997 0.559 25.83985 C ? B ? 43 CA 1
   ATOM 5356 C A ASN B 72 ? -30.20733 -17.54020 -37.13290 0.559 27.63570 C ? B ? 43 C 1
   ATOM 5357 O A ASN B 72 ? -30.31758 -16.66129 -36.26750 0.559 22.05503 O ? B ? 43 O 1
   ATOM 5358 CB A ASN B 72 ? -31.84525 -19.33363 -36.54524 0.559 31.12588 C ? B ? 43 CB 1
   ATOM 5359 CG A ASN B 72 ? -33.23825 -19.88715 -36.76839 0.559 35.44929 C ? B ? 43 CG 1
   ATOM 5360 OD1 A ASN B 72 ? -34.16503 -19.13373 -37.08187 0.559 33.88505 O ? B ? 43 OD1 1
   ATOM 5361 ND2 A ASN B 72 ? -33.38644 -21.20038 -36.64890 0.559 32.50979 N ? B ? 43 ND2 1
   ATOM 5362 N B ASN B 72 ? -31.40377 -18.62671 -38.99521 0.441 23.75571 N ? B ? 43 N 1
   ATOM 5363 CA B ASN B 72 ? -31.56553 -18.02362 -37.68116 0.441 24.57747 C ? B ? 43 CA 1
   ATOM 5364 C B ASN B 72 ? -30.31597 -17.26198 -37.24197 0.441 27.41254 C ? B ? 43 C 1
   ATOM 5365 O B ASN B 72 ? -30.42323 -16.30471 -36.46883 0.441 24.42934 O ? B ? 43 O 1
   ATOM 5366 CB B ASN B 72 ? -31.90524 -19.11596 -36.64941 0.441 31.26117 C ? B ? 43 CB 1
   ATOM 5367 CG B ASN B 72 ? -33.27504 -19.78594 -36.89194 0.441 35.66600 C ? B ? 43 CG 1
   ATOM 5368 OD1 B ASN B 72 ? -34.16689 -19.70888 -36.05279 0.441 38.22657 O ? B ? 43 OD1 1
   ATOM 5369 ND2 B ASN B 72 ? -33.42614 -20.45491 -38.02642 0.441 36.86975 N ? B ? 43 ND2 1
   ATOM 5370 N A LEU B 73 ? -29.04130 -17.87014 -37.69009 0.559 28.68694 N ? B ? 44 N 1
   ATOM 5371 CA A LEU B 73 ? -27.75312 -17.41732 -37.18406 0.559 20.58728 C ? B ? 44 CA 1
   ATOM 5372 C A LEU B 73 ? -26.71878 -17.51019 -38.30606 0.559 22.79946 C ? B ? 44 C 1
   ATOM 5373 O A LEU B 73 ? -26.70690 -18.49287 -39.04198 0.559 25.41404 O ? B ? 44 O 1
   ATOM 5374 CB A LEU B 73 ? -27.34690 -18.28978 -35.98664 0.559 24.21397 C ? B ? 44 CB 1
   ATOM 5375 CG A LEU B 73 ? -25.95215 -18.12304 -35.38721 0.559 27.67753 C ? B ? 44 CG 1
   ATOM 5376 CD1 A LEU B 73 ? -25.86985 -16.81549 -34.66526 0.559 19.64352 C ? B ? 44 CD1 1
   ATOM 5377 CD2 A LEU B 73 ? -25.65288 -19.27842 -34.42823 0.559 25.96180 C ? B ? 44 CD2 1
   ATOM 5378 N B LEU B 73 ? -29.14022 -17.67985 -37.71787 0.441 29.07736 N ? B ? 44 N 1
   ATOM 5379 CA B LEU B 73 ? -27.85072 -17.19220 -37.24031 0.441 21.23364 C ? B ? 44 CA 1
   ATOM 5380 C B LEU B 73 ? -26.79193 -17.43419 -38.31633 0.441 22.77866 C ? B ? 44 C 1
   ATOM 5381 O B LEU B 73 ? -26.82584 -18.44301 -39.01830 0.441 25.51151 O ? B ? 44 O 1
   ATOM 5382 CB B LEU B 73 ? -27.47450 -17.89131 -35.92514 0.441 22.36344 C ? B ? 44 CB 1
   ATOM 5383 CG B LEU B 73 ? -26.12537 -17.59977 -35.25530 0.441 23.31887 C ? B ? 44 CG 1
   ATOM 5384 CD1 B LEU B 73 ? -26.12846 -16.25700 -34.58180 0.441 25.25323 C ? B ? 44 CD1 1
   ATOM 5385 CD2 B LEU B 73 ? -25.83515 -18.70017 -34.24453 0.441 25.82276 C ? B ? 44 CD2 1
   ATOM 5386 N . LEU B 74 ? -25.83265 -16.51273 -38.40536 1.000 26.78466 N ? B ? 45 N 1
   ATOM 5387 CA . LEU B 74 ? -24.71860 -16.57699 -39.37853 1.000 20.90235 C ? B ? 45 CA 1
   ATOM 5388 C . LEU B 74 ? -25.32121 -16.66821 -40.78780 1.000 24.24153 C ? B ? 45 C 1
   ATOM 5389 O . LEU B 74 ? -26.23703 -15.89596 -41.10690 1.000 27.36656 O ? B ? 45 O 1
   ATOM 5390 CB . LEU B 74 ? -23.77219 -17.71864 -38.98381 1.000 25.66903 C ? B ? 45 CB 1
   ATOM 5391 CG . LEU B 74 ? -22.86564 -17.35725 -37.77410 1.000 22.11907 C ? B ? 45 CG 1
   ATOM 5392 CD1 . LEU B 74 ? -22.09441 -18.64372 -37.35914 1.000 24.95595 C ? B ? 45 CD1 1
   ATOM 5393 CD2 . LEU B 74 ? -21.85933 -16.32896 -38.21467 1.000 24.81036 C ? B ? 45 CD2 1
   ATOM 5394 N . GLY B 75 ? -24.83757 -17.54201 -41.65966 1.000 21.69296 N ? B ? 46 N 1
   ATOM 5395 CA . GLY B 75 ? -25.22145 -17.44229 -43.05780 1.000 18.16391 C ? B ? 46 CA 1
   ATOM 5396 C . GLY B 75 ? -24.53111 -18.47922 -43.88904 1.000 18.53098 C ? B ? 46 C 1
   ATOM 5397 O . GLY B 75 ? -23.66989 -19.22555 -43.42125 1.000 26.89736 O ? B ? 46 O 1
   ATOM 5398 N . PRO B 76 ? -24.92953 -18.57470 -45.16383 1.000 27.15544 N ? B ? 47 N 1
   ATOM 5399 CA . PRO B 76 ? -24.30143 -19.52142 -46.07945 1.000 27.23110 C ? B ? 47 CA 1
   ATOM 5400 C . PRO B 76 ? -22.92874 -19.02164 -46.54100 1.000 26.44433 C ? B ? 47 C 1
   ATOM 5401 O . PRO B 76 ? -22.52630 -17.89586 -46.26223 1.000 26.76921 O ? B ? 47 O 1
   ATOM 5402 CB . PRO B 76 ? -25.28371 -19.55028 -47.26479 1.000 24.59987 C ? B ? 47 CB 1
   ATOM 5403 CG . PRO B 76 ? -25.81023 -18.07821 -47.28671 1.000 19.49813 C ? B ? 47 CG 1
   ATOM 5404 CD . PRO B 76 ? -25.91580 -17.68355 -45.81447 1.000 22.18130 C ? B ? 47 CD 1
   ATOM 5405 N . ALA B 77 ? -22.21811 -19.90350 -47.24321 1.000 22.57374 N ? B ? 48 N 1
   ATOM 5406 CA . ALA B 77 ? -21.01220 -19.54998 -47.97860 1.000 20.94229 C ? B ? 48 CA 1
   ATOM 5407 C . ALA B 77 ? -21.41397 -19.39656 -49.44876 1.000 27.01849 C ? B ? 48 C 1
   ATOM 5408 O . ALA B 77 ? -21.65607 -20.39827 -50.12985 1.000 28.01682 O ? B ? 48 O 1
   ATOM 5409 CB . ALA B 77 ? -19.94891 -20.61592 -47.82240 1.000 23.48551 C ? B ? 48 CB 1
   ATOM 5410 N . VAL B 78 ? -21.41172 -18.15069 -49.93807 1.000 23.06748 N ? B ? 49 N 1
   ATOM 5411 CA . VAL B 78 ? -21.73017 -17.84896 -51.34001 1.000 25.40813 C ? B ? 49 CA 1
   ATOM 5412 C . VAL B 78 ? -20.54002 -18.21571 -52.22060 1.000 28.61114 C ? B ? 49 C 1
   ATOM 5413 O . VAL B 78 ? -19.40418 -17.80791 -51.95627 1.000 23.27498 O ? B ? 49 O 1
   ATOM 5414 CB . VAL B 78 ? -22.10806 -16.35831 -51.47928 1.000 22.85028 C ? B ? 49 CB 1
   ATOM 5415 CG1 . VAL B 78 ? -22.25557 -15.96733 -52.95631 1.000 25.62039 C ? B ? 49 CG1 1
   ATOM 5416 CG2 . VAL B 78 ? -23.41065 -16.06676 -50.69418 1.000 26.33071 C ? B ? 49 CG2 1
   ATOM 5417 N . LYS B 79 ? -20.77858 -19.03883 -53.25111 1.000 24.95988 N ? B ? 50 N 1
   ATOM 5418 CA . LYS B 79 ? -19.70918 -19.47963 -54.12247 1.000 24.51230 C ? B ? 50 CA 1
   ATOM 5419 C . LYS B 79 ? -19.64892 -18.61585 -55.37500 1.000 31.38666 C ? B ? 50 C 1
   ATOM 5420 O . LYS B 79 ? -20.65768 -18.47939 -56.08880 1.000 30.18608 O ? B ? 50 O 1
   ATOM 5421 CB . LYS B 79 ? -19.88149 -20.95060 -54.51564 1.000 32.30318 C ? B ? 50 CB 1
   ATOM 5422 CG . LYS B 79 ? -18.58614 -21.54412 -55.04307 1.000 39.45297 C ? B ? 50 CG 1
   ATOM 5423 CD . LYS B 79 ? -18.79673 -22.88278 -55.73379 1.000 49.57450 C ? B ? 50 CD 1
   ATOM 5424 CE . LYS B 79 ? -18.06395 -23.99723 -54.97031 1.000 65.77130 C ? B ? 50 CE 1
   ATOM 5425 NZ . LYS B 79 ? -18.12376 -25.34844 -55.63381 1.000 66.41065 N ? B ? 50 NZ 1
   ATOM 5426 N A LEU B 80 ? -18.45259 -18.09289 -55.66221 0.443 26.77546 N ? B ? 51 N 1
   ATOM 5427 CA A LEU B 80 ? -18.16305 -17.15948 -56.74566 0.443 25.11496 C ? B ? 51 CA 1
   ATOM 5428 C A LEU B 80 ? -17.04891 -17.70340 -57.64319 0.443 24.84689 C ? B ? 51 C 1
   ATOM 5429 O A LEU B 80 ? -16.27236 -18.57844 -57.24740 0.443 22.07135 O ? B ? 51 O 1
   ATOM 5430 CB A LEU B 80 ? -17.73456 -15.79820 -56.18126 0.443 25.93339 C ? B ? 51 CB 1
   ATOM 5431 CG A LEU B 80 ? -18.76266 -14.67486 -55.99708 0.443 39.22982 C ? B ? 51 CG 1
   ATOM 5432 CD1 A LEU B 80 ? -20.17268 -15.16679 -55.68656 0.443 28.21433 C ? B ? 51 CD1 1
   ATOM 5433 CD2 A LEU B 80 ? -18.28527 -13.64699 -54.97952 0.443 32.99435 C ? B ? 51 CD2 1
   ATOM 5434 N B LEU B 80 ? -18.47176 -18.04754 -55.64569 0.557 26.76066 N ? B ? 51 N 1
   ATOM 5435 CA B LEU B 80 ? -18.24276 -17.15146 -56.77530 0.557 25.08515 C ? B ? 51 CA 1
   ATOM 5436 C B LEU B 80 ? -17.04785 -17.64887 -57.59257 0.557 24.79342 C ? B ? 51 C 1
   ATOM 5437 O B LEU B 80 ? -16.19218 -18.38648 -57.09711 0.557 21.55622 O ? B ? 51 O 1
   ATOM 5438 CB B LEU B 80 ? -18.00006 -15.71077 -56.29389 0.557 26.13281 C ? B ? 51 CB 1
   ATOM 5439 CG B LEU B 80 ? -19.04102 -15.07800 -55.35049 0.557 19.71760 C ? B ? 51 CG 1
   ATOM 5440 CD1 B LEU B 80 ? -18.57799 -13.72153 -54.87257 0.557 34.12648 C ? B ? 51 CD1 1
   ATOM 5441 CD2 B LEU B 80 ? -20.39781 -14.91254 -56.05225 0.557 22.38953 C ? B ? 51 CD2 1
   ATOM 5442 N A GLN B 81 ? -16.94687 -17.15170 -58.85496 0.443 24.94928 N ? B ? 52 N 1
   ATOM 5443 CA A GLN B 81 ? -15.92256 -17.58199 -59.80561 0.443 24.92504 C ? B ? 52 CA 1
   ATOM 5444 C A GLN B 81 ? -15.30140 -16.36758 -60.49261 0.443 25.81367 C ? B ? 52 C 1
   ATOM 5445 O A GLN B 81 ? -16.02389 -15.49104 -60.98352 0.443 23.90931 O ? B ? 52 O 1
   ATOM 5446 CB A GLN B 81 ? -16.51734 -18.52728 -60.86338 0.443 27.04530 C ? B ? 52 CB 1
   ATOM 5447 CG A GLN B 81 ? -16.85384 -19.91253 -60.36578 0.443 32.45989 C ? B ? 52 CG 1
   ATOM 5448 CD A GLN B 81 ? -17.63501 -20.70091 -61.40074 0.443 34.78803 C ? B ? 52 CD 1
   ATOM 5449 OE1 A GLN B 81 ? -18.62680 -20.21100 -61.93898 0.443 33.11858 O ? B ? 52 OE1 1
   ATOM 5450 NE2 A GLN B 81 ? -17.19266 -21.92313 -61.68689 0.443 26.87639 N ? B ? 52 NE2 1
   ATOM 5451 N B GLN B 81 ? -16.98124 -17.24089 -58.86000 0.557 25.09153 N ? B ? 52 N 1
   ATOM 5452 CA B GLN B 81 ? -15.94188 -17.74137 -59.75804 0.557 24.62838 C ? B ? 52 CA 1
   ATOM 5453 C B GLN B 81 ? -15.34007 -16.58977 -60.56128 0.557 25.09458 C ? B ? 52 C 1
   ATOM 5454 O B GLN B 81 ? -16.07359 -15.73982 -61.08271 0.557 24.41267 O ? B ? 52 O 1
   ATOM 5455 CB B GLN B 81 ? -16.51354 -18.80205 -60.70883 0.557 27.72326 C ? B ? 52 CB 1
   ATOM 5456 CG B GLN B 81 ? -17.16236 -19.97470 -59.99842 0.557 30.40582 C ? B ? 52 CG 1
   ATOM 5457 CD B GLN B 81 ? -18.09237 -20.74857 -60.91271 0.557 36.06770 C ? B ? 52 CD 1
   ATOM 5458 OE1 B GLN B 81 ? -18.94200 -20.15988 -61.58291 0.557 36.46822 O ? B ? 52 OE1 1
   ATOM 5459 NE2 B GLN B 81 ? -17.92251 -22.07369 -60.96379 0.557 36.81100 N ? B ? 52 NE2 1
   ATOM 5460 N A ARG B 82 ? -13.97066 -16.29847 -60.50586 0.443 22.44166 N ? B ? 53 N 1
   ATOM 5461 CA A ARG B 82 ? -13.32079 -15.19469 -61.19201 0.443 26.09983 C ? B ? 53 CA 1
   ATOM 5462 C A ARG B 82 ? -13.69344 -15.20567 -62.67199 0.443 25.12941 C ? B ? 53 C 1
   ATOM 5463 O A ARG B 82 ? -13.59859 -16.24287 -63.33023 0.443 20.44072 O ? B ? 53 O 1
   ATOM 5464 CB A ARG B 82 ? -11.80453 -15.27380 -61.04197 0.443 24.29248 C ? B ? 53 CB 1
   ATOM 5465 CG A ARG B 82 ? -11.11074 -14.15216 -61.80532 0.443 24.34446 C ? B ? 53 CG 1
   ATOM 5466 CD A ARG B 82 ? -9.60731 -14.17499 -61.58757 0.443 24.36386 C ? B ? 53 CD 1
   ATOM 5467 NE A ARG B 82 ? -9.04145 -12.85105 -61.79821 0.443 27.42306 N ? B ? 53 NE 1
   ATOM 5468 CZ A ARG B 82 ? -7.81360 -12.50039 -61.43645 0.443 29.74390 C ? B ? 53 CZ 1
   ATOM 5469 NH1 A ARG B 82 ? -6.98145 -13.36896 -60.88547 0.443 28.02553 N ? B ? 53 NH1 1
   ATOM 5470 NH2 A ARG B 82 ? -7.41176 -11.25201 -61.64053 0.443 39.84696 N ? B ? 53 NH2 1
   ATOM 5471 N B ARG B 82 ? -14.01046 -16.54542 -60.63712 0.557 23.20826 N ? B ? 53 N 1
   ATOM 5472 CA B ARG B 82 ? -13.36627 -15.44559 -61.33378 0.557 25.79234 C ? B ? 53 CA 1
   ATOM 5473 C B ARG B 82 ? -13.87668 -15.35242 -62.77637 0.557 24.85371 C ? B ? 53 C 1
   ATOM 5474 O B ARG B 82 ? -14.08975 -16.37189 -63.43611 0.557 21.13044 O ? B ? 53 O 1
   ATOM 5475 CB B ARG B 82 ? -11.84847 -15.61208 -61.30999 0.557 22.60511 C ? B ? 53 CB 1
   ATOM 5476 CG B ARG B 82 ? -11.15060 -14.44438 -61.99697 0.557 23.23320 C ? B ? 53 CG 1
   ATOM 5477 CD B ARG B 82 ? -9.67173 -14.34940 -61.66747 0.557 24.44543 C ? B ? 53 CD 1
   ATOM 5478 NE B ARG B 82 ? -9.21103 -13.00296 -61.96852 0.557 25.42390 N ? B ? 53 NE 1
   ATOM 5479 CZ B ARG B 82 ? -8.01786 -12.52345 -61.64260 0.557 31.16587 C ? B ? 53 CZ 1
   ATOM 5480 NH1 B ARG B 82 ? -7.10696 -13.27838 -61.04640 0.557 28.20118 N ? B ? 53 NH1 1
   ATOM 5481 NH2 B ARG B 82 ? -7.72976 -11.25907 -61.93294 0.557 38.58768 N ? B ? 53 NH2 1
   ATOM 5482 N A GLY B 83 ? -14.13559 -14.04802 -63.17690 0.443 25.10844 N ? B ? 54 N 1
   ATOM 5483 CA A GLY B 83 ? -14.51672 -13.89259 -64.57430 0.443 24.14779 C ? B ? 54 CA 1
   ATOM 5484 C A GLY B 83 ? -15.98659 -14.06986 -64.85611 0.443 23.42183 C ? B ? 54 C 1
   ATOM 5485 O A GLY B 83 ? -16.39762 -13.96454 -66.01745 0.443 21.92788 O ? B ? 54 O 1
   ATOM 5486 N B GLY B 83 ? -14.14932 -14.11917 -63.22692 0.557 25.23450 N ? B ? 54 N 1
   ATOM 5487 CA B GLY B 83 ? -14.63752 -13.86140 -64.58303 0.557 23.65549 C ? B ? 54 CA 1
   ATOM 5488 C B GLY B 83 ? -16.10420 -14.13958 -64.80235 0.557 24.09398 C ? B ? 54 C 1
   ATOM 5489 O B GLY B 83 ? -16.58013 -14.01675 -65.94042 0.557 21.35303 O ? B ? 54 O 1
   ATOM 5490 N A LYS B 84 ? -16.80021 -14.35843 -63.83917 0.443 20.16638 N ? B ? 55 N 1
   ATOM 5491 CA A LYS B 84 ? -18.22148 -14.56516 -64.04819 0.443 21.38436 C ? B ? 55 CA 1
   ATOM 5492 C A LYS B 84 ? -19.00628 -13.73550 -63.03765 0.443 24.93748 C ? B ? 55 C 1
   ATOM 5493 O A LYS B 84 ? -18.44589 -13.11528 -62.12810 0.443 23.97251 O ? B ? 55 O 1
   ATOM 5494 CB A LYS B 84 ? -18.58610 -16.04106 -63.93621 0.443 24.31801 C ? B ? 55 CB 1
   ATOM 5495 CG A LYS B 84 ? -17.92923 -16.91734 -65.02751 0.443 20.08491 C ? B ? 55 CG 1
   ATOM 5496 CD A LYS B 84 ? -18.13668 -18.37683 -64.69005 0.443 30.44949 C ? B ? 55 CD 1
   ATOM 5497 CE A LYS B 84 ? -17.79009 -19.27807 -65.85229 0.443 35.67717 C ? B ? 55 CE 1
   ATOM 5498 NZ A LYS B 84 ? -18.42478 -20.60974 -65.69124 0.443 39.30872 N ? B ? 55 NZ 1
   ATOM 5499 N B LYS B 84 ? -16.83990 -14.53080 -63.75729 0.557 19.45797 N ? B ? 55 N 1
   ATOM 5500 CA B LYS B 84 ? -18.26141 -14.81096 -63.85783 0.557 21.96063 C ? B ? 55 CA 1
   ATOM 5501 C B LYS B 84 ? -19.03019 -13.88064 -62.92439 0.557 24.97125 C ? B ? 55 C 1
   ATOM 5502 O B LYS B 84 ? -18.47409 -13.31715 -61.97391 0.557 23.18048 O ? B ? 55 O 1
   ATOM 5503 CB B LYS B 84 ? -18.56895 -16.26352 -63.50159 0.557 23.95082 C ? B ? 55 CB 1
   ATOM 5504 CG B LYS B 84 ? -17.88629 -17.28629 -64.43974 0.557 24.85513 C ? B ? 55 CG 1
   ATOM 5505 CD B LYS B 84 ? -18.94403 -18.22888 -65.00705 0.557 33.32530 C ? B ? 55 CD 1
   ATOM 5506 CE B LYS B 84 ? -18.35045 -19.33518 -65.83899 0.557 34.31963 C ? B ? 55 CE 1
   ATOM 5507 NZ B LYS B 84 ? -17.43311 -18.77983 -66.85368 0.557 47.13782 N ? B ? 55 NZ 1
   ATOM 5508 N . ALA B 85 ? -20.32408 -13.73209 -63.20154 1.000 24.07108 N ? B ? 56 N 1
   ATOM 5509 CA . ALA B 85 ? -21.16834 -12.83725 -62.43821 1.000 27.07679 C ? B ? 56 CA 1
   ATOM 5510 C . ALA B 85 ? -22.29765 -13.60151 -61.76227 1.000 31.47008 C ? B ? 56 C 1
   ATOM 5511 O . ALA B 85 ? -22.78578 -14.60694 -62.27950 1.000 29.50548 O ? B ? 56 O 1
   ATOM 5512 CB . ALA B 85 ? -21.74978 -11.71864 -63.33919 1.000 29.00126 C ? B ? 56 CB 1
   ATOM 5513 N A VAL B 86 ? -22.69052 -13.11713 -60.58697 0.329 28.26511 N ? B ? 57 N 1
   ATOM 5514 CA A VAL B 86 ? -23.80735 -13.66536 -59.82982 0.329 29.08790 C ? B ? 57 CA 1
   ATOM 5515 C A VAL B 86 ? -24.67234 -12.49720 -59.38168 0.329 25.33254 C ? B ? 57 C 1
   ATOM 5516 O A VAL B 86 ? -24.15701 -11.51239 -58.83854 0.329 33.17502 O ? B ? 57 O 1
   ATOM 5517 CB A VAL B 86 ? -23.32906 -14.47302 -58.60840 0.329 26.11437 C ? B ? 57 CB 1
   ATOM 5518 CG1 A VAL B 86 ? -24.51198 -14.86668 -57.76203 0.329 32.68875 C ? B ? 57 CG1 1
   ATOM 5519 CG2 A VAL B 86 ? -22.51890 -15.69213 -59.02923 0.329 31.32840 C ? B ? 57 CG2 1
   ATOM 5520 N B VAL B 86 ? -22.73336 -13.08028 -60.60639 0.671 28.45148 N ? B ? 57 N 1
   ATOM 5521 CA B VAL B 86 ? -23.91913 -13.57079 -59.90855 0.671 28.76193 C ? B ? 57 CA 1
   ATOM 5522 C B VAL B 86 ? -24.83911 -12.39768 -59.59278 0.671 26.86315 C ? B ? 57 C 1
   ATOM 5523 O B VAL B 86 ? -24.38868 -11.30273 -59.21452 0.671 25.99981 O ? B ? 57 O 1
   ATOM 5524 CB B VAL B 86 ? -23.57345 -14.32097 -58.60375 0.671 27.79672 C ? B ? 57 CB 1
   ATOM 5525 CG1 B VAL B 86 ? -24.86119 -14.77685 -57.91765 0.671 29.72811 C ? B ? 57 CG1 1
   ATOM 5526 CG2 B VAL B 86 ? -22.66545 -15.48933 -58.85916 0.671 30.53790 C ? B ? 57 CG2 1
   ATOM 5527 N A THR B 87 ? -25.97980 -12.58493 -59.60661 0.329 24.12489 N ? B ? 58 N 1
   ATOM 5528 CA A THR B 87 ? -26.87283 -11.54050 -59.12150 0.329 21.90060 C ? B ? 58 CA 1
   ATOM 5529 C A THR B 87 ? -27.55643 -12.03786 -57.85358 0.329 25.10775 C ? B ? 58 C 1
   ATOM 5530 O A THR B 87 ? -27.94473 -13.20891 -57.75650 0.329 26.20160 O ? B ? 58 O 1
   ATOM 5531 CB A THR B 87 ? -27.89185 -11.12626 -60.19081 0.329 30.53051 C ? B ? 58 CB 1
   ATOM 5532 OG1 A THR B 87 ? -28.75028 -10.07894 -59.70305 0.329 33.32328 O ? B ? 58 OG1 1
   ATOM 5533 CG2 A THR B 87 ? -28.71794 -12.29697 -60.63703 0.329 32.75136 C ? B ? 58 CG2 1
   ATOM 5534 N B THR B 87 ? -26.14176 -12.62208 -59.72250 0.671 23.18639 N ? B ? 58 N 1
   ATOM 5535 CA B THR B 87 ? -27.11605 -11.62729 -59.30214 0.671 23.81961 C ? B ? 58 CA 1
   ATOM 5536 C B THR B 87 ? -27.72083 -12.10117 -57.98567 0.671 25.43688 C ? B ? 58 C 1
   ATOM 5537 O B THR B 87 ? -28.13149 -13.26428 -57.85560 0.671 26.12430 O ? B ? 58 O 1
   ATOM 5538 CB B THR B 87 ? -28.17980 -11.41201 -60.38246 0.671 28.77232 C ? B ? 58 CB 1
   ATOM 5539 OG1 B THR B 87 ? -27.56126 -10.80140 -61.54074 0.671 21.25837 O ? B ? 58 OG1 1
   ATOM 5540 CG2 B THR B 87 ? -29.32444 -10.51376 -59.86663 0.671 27.56526 C ? B ? 58 CG2 1
   ATOM 5541 N A VAL B 88 ? -27.64124 -11.15840 -56.85912 0.329 25.49762 N ? B ? 59 N 1
   ATOM 5542 CA A VAL B 88 ? -28.11833 -11.52252 -55.52943 0.329 23.19089 C ? B ? 59 CA 1
   ATOM 5543 C A VAL B 88 ? -29.42796 -10.80024 -55.28763 0.329 24.46440 C ? B ? 59 C 1
   ATOM 5544 O A VAL B 88 ? -29.47503 -9.55998 -55.25939 0.329 26.37347 O ? B ? 59 O 1
   ATOM 5545 CB A VAL B 88 ? -27.09784 -11.17966 -54.42952 0.329 22.86073 C ? B ? 59 CB 1
   ATOM 5546 CG1 A VAL B 88 ? -27.37628 -12.03413 -53.17530 0.329 27.29075 C ? B ? 59 CG1 1
   ATOM 5547 CG2 A VAL B 88 ? -25.66875 -11.38244 -54.92775 0.329 19.24672 C ? B ? 59 CG2 1
   ATOM 5548 N B VAL B 88 ? -27.69480 -11.22405 -56.98908 0.671 25.22467 N ? B ? 59 N 1
   ATOM 5549 CA B VAL B 88 ? -28.12103 -11.55860 -55.63579 0.671 23.12412 C ? B ? 59 CA 1
   ATOM 5550 C B VAL B 88 ? -29.34649 -10.71960 -55.33320 0.671 24.20797 C ? B ? 59 C 1
   ATOM 5551 O B VAL B 88 ? -29.28842 -9.47656 -55.34515 0.671 25.64350 O ? B ? 59 O 1
   ATOM 5552 CB B VAL B 88 ? -26.99844 -11.31343 -54.60823 0.671 23.67591 C ? B ? 59 CB 1
   ATOM 5553 CG1 B VAL B 88 ? -27.53924 -11.51609 -53.18815 0.671 26.59485 C ? B ? 59 CG1 1
   ATOM 5554 CG2 B VAL B 88 ? -25.76828 -12.24196 -54.89753 0.671 20.64733 C ? B ? 59 CG2 1
   ATOM 5555 N A ASP B 89 ? -30.48991 -11.57104 -55.11309 0.329 26.36643 N ? B ? 60 N 1
   ATOM 5556 CA A ASP B 89 ? -31.77752 -11.02393 -54.71138 0.329 31.72425 C ? B ? 60 CA 1
   ATOM 5557 C A ASP B 89 ? -31.82192 -11.05033 -53.18814 0.329 26.15562 C ? B ? 60 C 1
   ATOM 5558 O A ASP B 89 ? -31.77843 -12.12800 -52.58567 0.329 28.44464 O ? B ? 60 O 1
   ATOM 5559 CB A ASP B 89 ? -32.93077 -11.83633 -55.31014 0.329 25.81215 C ? B ? 60 CB 1
   ATOM 5560 CG A ASP B 89 ? -33.02817 -11.69370 -56.82771 0.329 30.86583 C ? B ? 60 CG 1
   ATOM 5561 OD1 A ASP B 89 ? -32.89574 -10.56121 -57.31709 0.329 28.67966 O ? B ? 60 OD1 1
   ATOM 5562 OD2 A ASP B 89 ? -33.23488 -12.71334 -57.52179 0.329 34.82817 O ? B ? 60 OD2 1
   ATOM 5563 N B ASP B 89 ? -30.46676 -11.38350 -55.08900 0.671 26.82394 N ? B ? 60 N 1
   ATOM 5564 CA B ASP B 89 ? -31.68333 -10.67829 -54.69562 0.671 26.51208 C ? B ? 60 CA 1
   ATOM 5565 C B ASP B 89 ? -31.71276 -10.68618 -53.16925 0.671 24.58936 C ? B ? 60 C 1
   ATOM 5566 O B ASP B 89 ? -31.62413 -11.75266 -52.55470 0.671 27.85100 O ? B ? 60 O 1
   ATOM 5567 CB B ASP B 89 ? -32.94205 -11.35002 -55.26931 0.671 23.94833 C ? B ? 60 CB 1
   ATOM 5568 CG B ASP B 89 ? -32.90676 -11.48139 -56.80017 0.671 30.57575 C ? B ? 60 CG 1
   ATOM 5569 OD1 B ASP B 89 ? -32.65223 -10.46772 -57.45553 0.671 31.50147 O ? B ? 60 OD1 1
   ATOM 5570 OD2 B ASP B 89 ? -33.11413 -12.59371 -57.33925 0.671 35.16556 O ? B ? 60 OD2 1
   ATOM 5571 N A ILE B 90 ? -31.87934 -9.87563 -52.57226 0.329 23.92499 N ? B ? 61 N 1
   ATOM 5572 CA A ILE B 90 ? -31.81127 -9.74460 -51.12009 0.329 24.44856 C ? B ? 61 CA 1
   ATOM 5573 C A ILE B 90 ? -33.19304 -9.37724 -50.60163 0.329 25.94425 C ? B ? 61 C 1
   ATOM 5574 O A ILE B 90 ? -33.83311 -8.44625 -51.11114 0.329 27.32023 O ? B ? 61 O 1
   ATOM 5575 CB A ILE B 90 ? -30.77521 -8.69078 -50.69398 0.329 21.36699 C ? B ? 61 CB 1
   ATOM 5576 CG1 A ILE B 90 ? -29.42968 -8.91902 -51.38600 0.329 24.59978 C ? B ? 61 CG1 1
   ATOM 5577 CG2 A ILE B 90 ? -30.60282 -8.68919 -49.16240 0.329 25.46237 C ? B ? 61 CG2 1
   ATOM 5578 CD1 A ILE B 90 ? -28.58055 -7.66766 -51.44973 0.329 23.03824 C ? B ? 61 CD1 1
   ATOM 5579 N B ILE B 90 ? -31.80636 -9.51497 -52.56183 0.671 25.14829 N ? B ? 61 N 1
   ATOM 5580 CA B ILE B 90 ? -31.69824 -9.40452 -51.11018 0.671 26.60593 C ? B ? 61 CA 1
   ATOM 5581 C B ILE B 90 ? -33.00430 -8.84103 -50.56591 0.671 29.85475 C ? B ? 61 C 1
   ATOM 5582 O B ILE B 90 ? -33.49959 -7.81859 -51.05711 0.671 24.25680 O ? B ? 61 O 1
   ATOM 5583 CB B ILE B 90 ? -30.51708 -8.51854 -50.68155 0.671 24.05138 C ? B ? 61 CB 1
   ATOM 5584 CG1 B ILE B 90 ? -29.19540 -8.92737 -51.33724 0.671 24.36417 C ? B ? 61 CG1 1
   ATOM 5585 CG2 B ILE B 90 ? -30.34692 -8.56742 -49.15477 0.671 25.22061 C ? B ? 61 CG2 1
   ATOM 5586 CD1 B ILE B 90 ? -28.11082 -7.84787 -51.16366 0.671 22.86825 C ? B ? 61 CD1 1
   ATOM 5587 N A TYR B 91 ? -33.63054 -10.07999 -49.56285 0.329 22.79755 N ? B ? 62 N 1
   ATOM 5588 CA A TYR B 91 ? -34.94797 -9.87866 -48.96073 0.329 23.03263 C ? B ? 62 CA 1
   ATOM 5589 C A TYR B 91 ? -34.73369 -9.56109 -47.48769 0.329 27.16010 C ? B ? 62 C 1
   ATOM 5590 O A TYR B 91 ? -34.44391 -10.46223 -46.69844 0.329 25.74871 O ? B ? 62 O 1
   ATOM 5591 CB A TYR B 91 ? -35.81094 -11.11995 -49.13124 0.329 21.19339 C ? B ? 62 CB 1
   ATOM 5592 CG A TYR B 91 ? -35.97868 -11.50762 -50.57140 0.329 32.74652 C ? B ? 62 CG 1
   ATOM 5593 CD1 A TYR B 91 ? -35.08669 -12.38587 -51.18582 0.329 32.48568 C ? B ? 62 CD1 1
   ATOM 5594 CD2 A TYR B 91 ? -37.01307 -10.98229 -51.32916 0.329 36.42841 C ? B ? 62 CD2 1
   ATOM 5595 CE1 A TYR B 91 ? -35.23030 -12.72746 -52.51881 0.329 37.20825 C ? B ? 62 CE1 1
   ATOM 5596 CE2 A TYR B 91 ? -37.16544 -11.31526 -52.65223 0.329 40.08034 C ? B ? 62 CE2 1
   ATOM 5597 CZ A TYR B 91 ? -36.27447 -12.18873 -53.24498 0.329 34.89033 C ? B ? 62 CZ 1
   ATOM 5598 OH A TYR B 91 ? -36.42540 -12.52100 -54.57297 0.329 38.20942 O ? B ? 62 OH 1
   ATOM 5599 N B TYR B 91 ? -33.51866 -9.48377 -49.52009 0.671 26.50044 N ? B ? 62 N 1
   ATOM 5600 CA B TYR B 91 ? -34.81182 -9.17284 -48.92198 0.671 22.81055 C ? B ? 62 CA 1
   ATOM 5601 C B TYR B 91 ? -34.58355 -8.86593 -47.44839 0.671 25.10882 C ? B ? 62 C 1
   ATOM 5602 O B TYR B 91 ? -34.19626 -9.75530 -46.67932 0.671 26.58425 O ? B ? 62 O 1
   ATOM 5603 CB B TYR B 91 ? -35.74434 -10.36320 -49.06867 0.671 24.50271 C ? B ? 62 CB 1
   ATOM 5604 CG B TYR B 91 ? -36.11792 -10.67150 -50.47850 0.671 28.12261 C ? B ? 62 CG 1
   ATOM 5605 CD1 B TYR B 91 ? -35.20768 -11.26362 -51.34752 0.671 42.18386 C ? B ? 62 CD1 1
   ATOM 5606 CD2 B TYR B 91 ? -37.39737 -10.41683 -50.94317 0.671 39.38398 C ? B ? 62 CD2 1
   ATOM 5607 CE1 B TYR B 91 ? -35.56211 -11.56492 -52.66481 0.671 37.37605 C ? B ? 62 CE1 1
   ATOM 5608 CE2 B TYR B 91 ? -37.76175 -10.72643 -52.24220 0.671 42.61745 C ? B ? 62 CE2 1
   ATOM 5609 CZ B TYR B 91 ? -36.83752 -11.29630 -53.09706 0.671 42.94322 C ? B ? 62 CZ 1
   ATOM 5610 OH B TYR B 91 ? -37.20582 -11.59331 -54.38971 0.671 51.28397 O ? B ? 62 OH 1
   ATOM 5611 N A ASN B 92 ? -34.86675 -8.29256 -47.11578 0.329 23.53277 N ? B ? 63 N 1
   ATOM 5612 CA A ASN B 92 ? -34.69518 -7.89023 -45.72387 0.329 25.19845 C ? B ? 63 CA 1
   ATOM 5613 C A ASN B 92 ? -36.03493 -7.98372 -45.00275 0.329 27.47108 C ? B ? 63 C 1
   ATOM 5614 O A ASN B 92 ? -36.95091 -7.19779 -45.27821 0.329 29.33228 O ? B ? 63 O 1
   ATOM 5615 CB A ASN B 92 ? -34.14906 -6.47335 -45.61285 0.329 22.74914 C ? B ? 63 CB 1
   ATOM 5616 CG A ASN B 92 ? -34.01968 -6.04896 -44.18184 0.329 25.61199 C ? B ? 63 CG 1
   ATOM 5617 OD1 A ASN B 92 ? -33.92797 -6.90521 -43.29833 0.329 21.72049 O ? B ? 63 OD1 1
   ATOM 5618 ND2 A ASN B 92 ? -34.04181 -4.73851 -43.92434 0.329 21.86854 N ? B ? 63 ND2 1
   ATOM 5619 N B ASN B 92 ? -34.83590 -7.63073 -47.04793 0.671 24.93473 N ? B ? 63 N 1
   ATOM 5620 CA B ASN B 92 ? -34.62104 -7.24090 -45.65125 0.671 24.48495 C ? B ? 63 CA 1
   ATOM 5621 C B ASN B 92 ? -35.91307 -7.52505 -44.89455 0.671 28.07206 C ? B ? 63 C 1
   ATOM 5622 O B ASN B 92 ? -36.88843 -6.78444 -45.03500 0.671 27.14701 O ? B ? 63 O 1
   ATOM 5623 CB B ASN B 92 ? -34.22031 -5.77498 -45.56379 0.671 22.63664 C ? B ? 63 CB 1
   ATOM 5624 CG B ASN B 92 ? -34.04561 -5.29353 -44.12494 0.671 22.60051 C ? B ? 63 CG 1
   ATOM 5625 OD1 B ASN B 92 ? -33.99899 -6.10053 -43.19367 0.671 27.21522 O ? B ? 63 OD1 1
   ATOM 5626 ND2 B ASN B 92 ? -33.92177 -3.98558 -43.94277 0.671 22.21608 N ? B ? 63 ND2 1
   ATOM 5627 N A GLN B 93 ? -36.13369 -8.90795 -44.04948 0.329 26.52075 N ? B ? 64 N 1
   ATOM 5628 CA A GLN B 93 ? -37.33408 -9.05338 -43.23324 0.329 29.30423 C ? B ? 64 CA 1
   ATOM 5629 C A GLN B 93 ? -37.11230 -8.61584 -41.78685 0.329 32.82603 C ? B ? 64 C 1
   ATOM 5630 O A GLN B 93 ? -37.81189 -9.07555 -40.88345 0.329 29.57966 O ? B ? 64 O 1
   ATOM 5631 CB A GLN B 93 ? -37.84350 -10.48963 -43.29044 0.329 32.48194 C ? B ? 64 CB 1
   ATOM 5632 CG A GLN B 93 ? -38.01883 -10.98647 -44.71299 0.329 33.61928 C ? B ? 64 CG 1
   ATOM 5633 CD A GLN B 93 ? -38.88387 -12.21488 -44.80039 0.329 51.06459 C ? B ? 64 CD 1
   ATOM 5634 OE1 A GLN B 93 ? -39.82559 -12.39864 -44.01114 0.329 49.63575 O ? B ? 64 OE1 1
   ATOM 5635 NE2 A GLN B 93 ? -38.56702 -13.08139 -45.75993 0.329 40.96107 N ? B ? 64 NE2 1
   ATOM 5636 N B GLN B 93 ? -35.93553 -8.62480 -44.13260 0.671 25.60856 N ? B ? 64 N 1
   ATOM 5637 CA B GLN B 93 ? -37.06252 -8.96449 -43.26225 0.671 30.07157 C ? B ? 64 CA 1
   ATOM 5638 C B GLN B 93 ? -36.88515 -8.48451 -41.82550 0.671 32.85416 C ? B ? 64 C 1
   ATOM 5639 O B GLN B 93 ? -37.73992 -8.77165 -40.97743 0.671 28.99926 O ? B ? 64 O 1
   ATOM 5640 CB B GLN B 93 ? -37.29863 -10.47026 -43.26333 0.671 30.69218 C ? B ? 64 CB 1
   ATOM 5641 CG B GLN B 93 ? -37.71644 -11.01639 -44.61829 0.671 33.73578 C ? B ? 64 CG 1
   ATOM 5642 CD B GLN B 93 ? -38.27919 -12.41531 -44.52264 0.671 54.35894 C ? B ? 64 CD 1
   ATOM 5643 OE1 B GLN B 93 ? -37.53673 -13.40878 -44.58461 0.671 48.52255 O ? B ? 64 OE1 1
   ATOM 5644 NE2 B GLN B 93 ? -39.61082 -12.51193 -44.37527 0.671 55.95948 N ? B ? 64 NE2 1
   ATOM 5645 N A LEU B 94 ? -36.16200 -7.71170 -41.55997 0.329 29.23078 N ? B ? 65 N 1
   ATOM 5646 CA A LEU B 94 ? -35.94078 -7.10563 -40.25397 0.329 26.31947 C ? B ? 65 CA 1
   ATOM 5647 C A LEU B 94 ? -36.68100 -5.77272 -40.15119 0.329 30.96208 C ? B ? 65 C 1
   ATOM 5648 O A LEU B 94 ? -36.87464 -5.06621 -41.14169 0.329 26.05373 O ? B ? 65 O 1
   ATOM 5649 CB A LEU B 94 ? -34.44531 -6.86456 -40.02321 0.329 28.06028 C ? B ? 65 CB 1
   ATOM 5650 CG A LEU B 94 ? -33.45930 -8.02753 -40.05854 0.329 24.34483 C ? B ? 65 CG 1
   ATOM 5651 CD1 A LEU B 94 ? -32.03077 -7.49479 -39.98368 0.329 29.47850 C ? B ? 65 CD1 1
   ATOM 5652 CD2 A LEU B 94 ? -33.72540 -8.96502 -38.88853 0.329 20.51998 C ? B ? 65 CD2 1
   ATOM 5653 N B LEU B 94 ? -35.81861 -7.74891 -41.53702 0.671 29.03800 N ? B ? 65 N 1
   ATOM 5654 CA B LEU B 94 ? -35.64414 -7.13883 -40.22507 0.671 28.12282 C ? B ? 65 CA 1
   ATOM 5655 C B LEU B 94 ? -36.60393 -5.96802 -40.01608 0.671 31.46956 C ? B ? 65 C 1
   ATOM 5656 O B LEU B 94 ? -37.14002 -5.37281 -40.95784 0.671 27.39351 O ? B ? 65 O 1
   ATOM 5657 CB B LEU B 94 ? -34.21408 -6.60534 -40.07905 0.671 27.34244 C ? B ? 65 CB 1
   ATOM 5658 CG B LEU B 94 ? -32.98219 -7.37230 -39.58946 0.671 36.98202 C ? B ? 65 CG 1
   ATOM 5659 CD1 B LEU B 94 ? -33.09632 -8.88696 -39.70738 0.671 30.45336 C ? B ? 65 CD1 1
   ATOM 5660 CD2 B LEU B 94 ? -31.75996 -6.79979 -40.33536 0.671 21.19697 C ? B ? 65 CD2 1
   ATOM 5661 N A THR B 95 ? -37.08158 -5.41982 -38.93118 0.329 27.78378 N ? B ? 66 N 1
   ATOM 5662 CA A THR B 95 ? -37.66020 -4.09609 -38.70697 0.329 27.30782 C ? B ? 66 CA 1
   ATOM 5663 C A THR B 95 ? -36.65579 -2.97467 -38.94273 0.329 35.93315 C ? B ? 66 C 1
   ATOM 5664 O A THR B 95 ? -37.04754 -1.81064 -39.09483 0.329 31.36971 O ? B ? 66 O 1
   ATOM 5665 CB A THR B 95 ? -38.21454 -4.02291 -37.28250 0.329 30.33103 C ? B ? 66 CB 1
   ATOM 5666 OG1 A THR B 95 ? -39.15260 -5.08604 -37.08633 0.329 28.40621 O ? B ? 66 OG1 1
   ATOM 5667 CG2 A THR B 95 ? -38.85774 -2.65162 -36.97874 0.329 19.30669 C ? B ? 66 CG2 1
   ATOM 5668 N B THR B 95 ? -36.77357 -5.60284 -38.75024 0.671 27.62353 N ? B ? 66 N 1
   ATOM 5669 CA B THR B 95 ? -37.47440 -4.36483 -38.43098 0.671 29.13266 C ? B ? 66 CA 1
   ATOM 5670 C B THR B 95 ? -36.69793 -3.12681 -38.85394 0.671 35.63136 C ? B ? 66 C 1
   ATOM 5671 O B THR B 95 ? -37.30490 -2.10461 -39.19313 0.671 37.11459 O ? B ? 66 O 1
   ATOM 5672 CB B THR B 95 ? -37.76317 -4.31422 -36.92885 0.671 34.74439 C ? B ? 66 CB 1
   ATOM 5673 OG1 B THR B 95 ? -38.96025 -5.05703 -36.67585 0.671 32.06619 O ? B ? 66 OG1 1
   ATOM 5674 CG2 B THR B 95 ? -37.88307 -2.85971 -36.41437 0.671 38.96698 C ? B ? 66 CG2 1
   ATOM 5675 N A GLU B 96 ? -35.37727 -3.29281 -39.00807 0.329 28.94480 N ? B ? 67 N 1
   ATOM 5676 CA A GLU B 96 ? -34.35133 -2.27689 -39.11696 0.329 26.44064 C ? B ? 67 CA 1
   ATOM 5677 C A GLU B 96 ? -33.85954 -2.15851 -40.55559 0.329 26.99318 C ? B ? 67 C 1
   ATOM 5678 O A GLU B 96 ? -33.83258 -3.13997 -41.29863 0.329 26.35772 O ? B ? 67 O 1
   ATOM 5679 CB A GLU B 96 ? -33.17480 -2.59499 -38.18690 0.329 33.60574 C ? B ? 67 CB 1
   ATOM 5680 CG A GLU B 96 ? -33.27782 -3.92129 -37.43652 0.329 26.66325 C ? B ? 67 CG 1
   ATOM 5681 CD A GLU B 96 ? -33.72750 -3.76340 -35.98324 0.329 34.89105 C ? B ? 67 CD 1
   ATOM 5682 OE1 A GLU B 96 ? -33.46038 -2.70323 -35.39221 0.329 49.74798 O ? B ? 67 OE1 1
   ATOM 5683 OE2 A GLU B 96 ? -34.34868 -4.69033 -35.42671 0.329 25.36410 O ? B ? 67 OE2 1
   ATOM 5684 N B GLU B 96 ? -35.37019 -3.15936 -38.82262 0.671 28.65925 N ? B ? 67 N 1
   ATOM 5685 CA B GLU B 96 ? -34.62689 -1.94642 -39.09686 0.671 26.52888 C ? B ? 67 CA 1
   ATOM 5686 C B GLU B 96 ? -33.99067 -2.01461 -40.47960 0.671 27.23502 C ? B ? 67 C 1
   ATOM 5687 O B GLU B 96 ? -33.90551 -3.08053 -41.09403 0.671 26.05262 O ? B ? 67 O 1
   ATOM 5688 CB B GLU B 96 ? -33.56758 -1.67454 -38.00748 0.671 33.57516 C ? B ? 67 CB 1
   ATOM 5689 CG B GLU B 96 ? -32.34777 -2.63108 -37.94811 0.671 41.84469 C ? B ? 67 CG 1
   ATOM 5690 CD B GLU B 96 ? -31.57775 -2.52553 -36.62163 0.671 36.33559 C ? B ? 67 CD 1
   ATOM 5691 OE1 B GLU B 96 ? -32.14536 -2.99679 -35.61623 0.671 48.91866 O ? B ? 67 OE1 1
   ATOM 5692 OE2 B GLU B 96 ? -30.43420 -1.97825 -36.55775 0.671 32.22052 O ? B ? 67 OE2 1
   ATOM 5693 N A GLU B 97 ? -33.49670 -0.93647 -40.94654 0.329 27.30464 N ? B ? 68 N 1
   ATOM 5694 CA A GLU B 97 ? -32.70356 -0.73496 -42.15654 0.329 26.95088 C ? B ? 68 CA 1
   ATOM 5695 C A GLU B 97 ? -31.37071 -1.46193 -42.01278 0.329 27.16572 C ? B ? 68 C 1
   ATOM 5696 O A GLU B 97 ? -30.68773 -1.30426 -40.99605 0.329 20.42436 O ? B ? 68 O 1
   ATOM 5697 CB A GLU B 97 ? -32.42952 0.75546 -42.38397 0.329 25.77967 C ? B ? 68 CB 1
   ATOM 5698 CG A GLU B 97 ? -33.59018 1.61155 -42.86131 0.329 39.59933 C ? B ? 68 CG 1
   ATOM 5699 CD A GLU B 97 ? -33.19357 3.08301 -43.00510 0.329 53.95541 C ? B ? 68 CD 1
   ATOM 5700 OE1 A GLU B 97 ? -32.06572 3.44829 -42.59403 0.329 45.45029 O ? B ? 68 OE1 1
   ATOM 5701 OE2 A GLU B 97 ? -34.00760 3.87822 -43.52238 0.329 49.06479 O ? B ? 68 OE2 1
   ATOM 5702 N B GLU B 97 ? -33.57803 -0.85005 -40.96995 0.671 26.95076 N ? B ? 68 N 1
   ATOM 5703 CA B GLU B 97 ? -32.77549 -0.76199 -42.18589 0.671 26.81963 C ? B ? 68 CA 1
   ATOM 5704 C B GLU B 97 ? -31.51720 -1.62042 -42.03994 0.671 27.18565 C ? B ? 68 C 1
   ATOM 5705 O B GLU B 97 ? -31.12172 -1.99115 -40.93512 0.671 22.50171 O ? B ? 68 O 1
   ATOM 5706 CB B GLU B 97 ? -32.33918 0.68412 -42.45041 0.671 25.51568 C ? B ? 68 CB 1
   ATOM 5707 CG B GLU B 97 ? -33.43492 1.68481 -42.76425 0.671 39.88834 C ? B ? 68 CG 1
   ATOM 5708 CD B GLU B 97 ? -32.88768 3.10415 -42.95671 0.671 55.94236 C ? B ? 68 CD 1
   ATOM 5709 OE1 B GLU B 97 ? -31.68965 3.33005 -42.67404 0.671 46.18557 O ? B ? 68 OE1 1
   ATOM 5710 OE2 B GLU B 97 ? -33.65722 3.99851 -43.38315 0.671 45.14342 O ? B ? 68 OE2 1
   ATOM 5711 N A THR B 98 ? -30.99273 -2.23525 -43.03651 0.329 29.22081 N ? B ? 69 N 1
   ATOM 5712 CA A THR B 98 ? -29.68864 -2.89446 -43.07729 0.329 25.20641 C ? B ? 69 CA 1
   ATOM 5713 C A THR B 98 ? -29.12441 -2.82737 -44.49580 0.329 28.27301 C ? B ? 69 C 1
   ATOM 5714 O A THR B 98 ? -29.83096 -2.50716 -45.45938 0.329 21.91209 O ? B ? 69 O 1
   ATOM 5715 CB A THR B 98 ? -29.75220 -4.35565 -42.58694 0.329 24.68450 C ? B ? 69 CB 1
   ATOM 5716 OG1 A THR B 98 ? -28.41527 -4.84719 -42.37964 0.329 23.69393 O ? B ? 69 OG1 1
   ATOM 5717 CG2 A THR B 98 ? -30.42615 -5.25788 -43.59682 0.329 19.84745 C ? B ? 69 CG2 1
   ATOM 5718 N B THR B 98 ? -30.86475 -1.88868 -43.17117 0.671 28.12560 N ? B ? 69 N 1
   ATOM 5719 CA B THR B 98 ? -29.59887 -2.62290 -43.18662 0.671 26.26124 C ? B ? 69 CA 1
   ATOM 5720 C B THR B 98 ? -28.91300 -2.33409 -44.52476 0.671 31.01223 C ? B ? 69 C 1
   ATOM 5721 O B THR B 98 ? -29.44917 -1.61392 -45.37427 0.671 19.20308 O ? B ? 69 O 1
   ATOM 5722 CB B THR B 98 ? -29.82843 -4.12357 -42.94760 0.671 22.59043 C ? B ? 69 CB 1
   ATOM 5723 OG1 B THR B 98 ? -28.58308 -4.76986 -42.57762 0.671 26.84624 O ? B ? 69 OG1 1
   ATOM 5724 CG2 B THR B 98 ? -30.37595 -4.78809 -44.20106 0.671 26.64483 C ? B ? 69 CG2 1
   ATOM 5725 N A THR B 99 ? -27.81563 -3.08937 -44.60685 0.329 23.23296 N ? B ? 70 N 1
   ATOM 5726 CA A THR B 99 ? -27.11098 -3.06285 -45.88477 0.329 22.66097 C ? B ? 70 CA 1
   ATOM 5727 C A THR B 99 ? -26.30368 -4.35181 -46.00180 0.329 22.85153 C ? B ? 70 C 1
   ATOM 5728 O A THR B 99 ? -26.08506 -5.05571 -45.01451 0.329 24.68974 O ? B ? 70 O 1
   ATOM 5729 CB A THR B 99 ? -26.18342 -1.82463 -46.03908 0.329 25.01064 C ? B ? 70 CB 1
   ATOM 5730 OG1 A THR B 99 ? -24.90405 -2.07093 -45.43101 0.329 24.59948 O ? B ? 70 OG1 1
   ATOM 5731 CG2 A THR B 99 ? -26.80325 -0.58960 -45.40590 0.329 25.51500 C ? B ? 70 CG2 1
   ATOM 5732 N B THR B 99 ? -27.69120 -2.86968 -44.68908 0.671 24.53607 N ? B ? 70 N 1
   ATOM 5733 CA B THR B 99 ? -26.98842 -2.87379 -45.96893 0.671 22.19394 C ? B ? 70 CA 1
   ATOM 5734 C B THR B 99 ? -26.26481 -4.21925 -46.05230 0.671 22.98807 C ? B ? 70 C 1
   ATOM 5735 O B THR B 99 ? -26.11219 -4.91733 -45.04666 0.671 24.96396 O ? B ? 70 O 1
   ATOM 5736 CB B THR B 99 ? -25.98820 -1.67971 -46.14452 0.671 24.61716 C ? B ? 70 CB 1
   ATOM 5737 OG1 B THR B 99 ? -24.77500 -1.91989 -45.42153 0.671 23.86223 O ? B ? 70 OG1 1
   ATOM 5738 CG2 B THR B 99 ? -26.56738 -0.34405 -45.67131 0.671 25.15990 C ? B ? 70 CG2 1
   ATOM 5739 N A LEU B 100 ? -25.88035 -4.68219 -47.21935 0.329 23.53245 N ? B ? 71 N 1
   ATOM 5740 CA A LEU B 100 ? -25.14387 -5.92096 -47.44730 0.329 21.66731 C ? B ? 71 CA 1
   ATOM 5741 C A LEU B 100 ? -23.82443 -5.58689 -48.13421 0.329 23.74642 C ? B ? 71 C 1
   ATOM 5742 O A LEU B 100 ? -23.79741 -5.27720 -49.33067 0.329 24.40420 O ? B ? 71 O 1
   ATOM 5743 CB A LEU B 100 ? -25.97325 -6.90952 -48.26933 0.329 23.02943 C ? B ? 71 CB 1
   ATOM 5744 CG A LEU B 100 ? -25.72934 -8.41265 -48.04026 0.329 24.66457 C ? B ? 71 CG 1
   ATOM 5745 CD1 A LEU B 100 ? -26.49692 -9.21858 -49.04055 0.329 25.55846 C ? B ? 71 CD1 1
   ATOM 5746 CD2 A LEU B 100 ? -24.24056 -8.80144 -48.08194 0.329 24.58401 C ? B ? 71 CD2 1
   ATOM 5747 N B LEU B 100 ? -25.85750 -4.62314 -47.25175 0.671 23.59628 N ? B ? 71 N 1
   ATOM 5748 CA B LEU B 100 ? -25.14177 -5.88857 -47.37044 0.671 21.70354 C ? B ? 71 CA 1
   ATOM 5749 C B LEU B 100 ? -23.83803 -5.63767 -48.12225 0.671 23.79005 C ? B ? 71 C 1
   ATOM 5750 O B LEU B 100 ? -23.83602 -5.43627 -49.34179 0.671 24.20816 O ? B ? 71 O 1
   ATOM 5751 CB B LEU B 100 ? -26.00725 -6.96576 -48.02892 0.671 22.47659 C ? B ? 71 CB 1
   ATOM 5752 CG B LEU B 100 ? -25.49412 -8.39430 -47.74948 0.671 27.50510 C ? B ? 71 CG 1
   ATOM 5753 CD1 B LEU B 100 ? -26.58719 -9.41730 -47.81305 0.671 28.62215 C ? B ? 71 CD1 1
   ATOM 5754 CD2 B LEU B 100 ? -24.30579 -8.75381 -48.69346 0.671 25.90606 C ? B ? 71 CD2 1
   ATOM 5755 N . HIS B 101 ? -22.72868 -5.67204 -47.38313 1.000 22.49884 N ? B ? 72 N 1
   ATOM 5756 CA . HIS B 101 ? -21.39565 -5.41399 -47.90577 1.000 25.22381 C ? B ? 72 CA 1
   ATOM 5757 C . HIS B 101 ? -20.59391 -6.70840 -48.08426 1.000 23.00350 C ? B ? 72 C 1
   ATOM 5758 O . HIS B 101 ? -20.58200 -7.56987 -47.20035 1.000 20.53267 O ? B ? 72 O 1
   ATOM 5759 CB . HIS B 101 ? -20.67627 -4.48098 -46.92819 1.000 21.22949 C ? B ? 72 CB 1
   ATOM 5760 CG . HIS B 101 ? -19.21638 -4.37810 -47.16009 1.000 24.12533 C ? B ? 72 CG 1
   ATOM 5761 ND1 . HIS B 101 ? -18.67765 -3.86904 -48.32446 1.000 24.60561 N ? B ? 72 ND1 1
   ATOM 5762 CD2 . HIS B 101 ? -18.16411 -4.79134 -46.40110 1.000 27.00592 C ? B ? 72 CD2 1
   ATOM 5763 CE1 . HIS B 101 ? -17.35891 -3.94488 -48.26935 1.000 25.37020 C ? B ? 72 CE1 1
   ATOM 5764 NE2 . HIS B 101 ? -17.02824 -4.49347 -47.11559 1.000 21.91122 N ? B ? 72 NE2 1
   ATOM 5765 N . TRP B 102 ? -19.89153 -6.81429 -49.20971 1.000 17.72894 N ? B ? 73 N 1
   ATOM 5766 CA . TRP B 102 ? -19.02595 -7.96315 -49.49844 1.000 17.47900 C ? B ? 73 CA 1
   ATOM 5767 C . TRP B 102 ? -17.58893 -7.57760 -49.11143 1.000 17.19347 C ? B ? 73 C 1
   ATOM 5768 O . TRP B 102 ? -16.84406 -7.01899 -49.90818 1.000 21.20298 O ? B ? 73 O 1
   ATOM 5769 CB . TRP B 102 ? -19.16337 -8.34538 -50.98043 1.000 17.73061 C ? B ? 73 CB 1
   ATOM 5770 CG . TRP B 102 ? -20.65625 -8.38539 -51.40583 1.000 23.11113 C ? B ? 73 CG 1
   ATOM 5771 CD1 . TRP B 102 ? -21.45064 -7.32177 -51.83665 1.000 24.68485 C ? B ? 73 CD1 1
   ATOM 5772 CD2 . TRP B 102 ? -21.52872 -9.53538 -51.33950 1.000 23.42753 C ? B ? 73 CD2 1
   ATOM 5773 NE1 . TRP B 102 ? -22.76068 -7.77313 -52.05474 1.000 22.71059 N ? B ? 73 NE1 1
   ATOM 5774 CE2 . TRP B 102 ? -22.81380 -9.12308 -51.76979 1.000 19.44162 C ? B ? 73 CE2 1
   ATOM 5775 CE3 . TRP B 102 ? -21.32752 -10.88727 -50.97479 1.000 20.74729 C ? B ? 73 CE3 1
   ATOM 5776 CZ2 . TRP B 102 ? -23.88925 -10.00413 -51.85026 1.000 23.90304 C ? B ? 73 CZ2 1
   ATOM 5777 CZ3 . TRP B 102 ? -22.40128 -11.77119 -51.06989 1.000 27.69255 C ? B ? 73 CZ3 1
   ATOM 5778 CH2 . TRP B 102 ? -23.67300 -11.31799 -51.49884 1.000 28.40392 C ? B ? 73 CH2 1
   ATOM 5779 N . HIS B 103 ? -17.19812 -7.90585 -47.88332 1.000 18.40548 N ? B ? 74 N 1
   ATOM 5780 CA . HIS B 103 ? -15.86469 -7.52969 -47.36449 1.000 17.89636 C ? B ? 74 CA 1
   ATOM 5781 C . HIS B 103 ? -14.76484 -8.28650 -48.10278 1.000 19.35733 C ? B ? 74 C 1
   ATOM 5782 O . HIS B 103 ? -14.67180 -9.52842 -48.01492 1.000 21.02879 O ? B ? 74 O 1
   ATOM 5783 CB . HIS B 103 ? -15.80078 -7.84160 -45.86506 1.000 22.14029 C ? B ? 74 CB 1
   ATOM 5784 CG . HIS B 103 ? -14.47206 -7.53464 -45.23709 1.000 23.04552 C ? B ? 74 CG 1
   ATOM 5785 ND1 . HIS B 103 ? -14.35066 -6.85525 -44.04443 1.000 26.22468 N ? B ? 74 ND1 1
   ATOM 5786 CD2 . HIS B 103 ? -13.20388 -7.81391 -45.63739 1.000 22.28581 C ? B ? 74 CD2 1
   ATOM 5787 CE1 . HIS B 103 ? -13.07979 -6.74683 -43.71301 1.000 18.36168 C ? B ? 74 CE1 1
   ATOM 5788 NE2 . HIS B 103 ? -12.35829 -7.31505 -44.67161 1.000 20.43203 N ? B ? 74 NE2 1
   ATOM 5789 N . GLY B 104 ? -13.93804 -7.56342 -48.87033 1.000 21.03632 N ? B ? 75 N 1
   ATOM 5790 CA . GLY B 104 ? -12.83530 -8.16405 -49.61952 1.000 17.39771 C ? B ? 75 CA 1
   ATOM 5791 C . GLY B 104 ? -13.05544 -8.23666 -51.11657 1.000 22.29375 C ? B ? 75 C 1
   ATOM 5792 O . GLY B 104 ? -12.10312 -8.49613 -51.84928 1.000 19.96690 O ? B ? 75 O 1
   ATOM 5793 N . LEU B 105 ? -14.28287 -8.00307 -51.57012 1.000 22.84478 N ? B ? 76 N 1
   ATOM 5794 CA . LEU B 105 ? -14.67250 -8.04699 -52.98551 1.000 18.28551 C ? B ? 76 CA 1
   ATOM 5795 C . LEU B 105 ? -14.32825 -6.75121 -53.71484 1.000 23.41262 C ? B ? 76 C 1
   ATOM 5796 O . LEU B 105 ? -14.69975 -5.65996 -53.27134 1.000 25.43704 O ? B ? 76 O 1
   ATOM 5797 CB . LEU B 105 ? -16.18005 -8.32721 -53.14035 1.000 21.53255 C ? B ? 76 CB 1
   ATOM 5798 CG . LEU B 105 ? -16.74560 -9.67530 -53.35283 1.000 35.09371 C ? B ? 76 CG 1
   ATOM 5799 CD1 . LEU B 105 ? -18.15842 -9.59374 -54.00775 1.000 29.50351 C ? B ? 76 CD1 1
   ATOM 5800 CD2 . LEU B 105 ? -15.87779 -10.37533 -54.32203 1.000 33.10819 C ? B ? 76 CD2 1
   ATOM 5801 N . GLU B 106 ? -13.72656 -6.85993 -54.88982 1.000 20.20564 N ? B ? 77 N 1
   ATOM 5802 CA . GLU B 106 ? -13.38813 -5.70954 -55.72830 1.000 22.20952 C ? B ? 77 CA 1
   ATOM 5803 C . GLU B 106 ? -14.55804 -5.41420 -56.68046 1.000 23.50000 C ? B ? 77 C 1
   ATOM 5804 O . GLU B 106 ? -14.61422 -5.92046 -57.80492 1.000 25.51234 O ? B ? 77 O 1
   ATOM 5805 CB . GLU B 106 ? -12.09276 -5.97561 -56.48554 1.000 25.89059 C ? B ? 77 CB 1
   ATOM 5806 CG . GLU B 106 ? -10.92937 -6.32034 -55.49820 1.000 25.51897 C ? B ? 77 CG 1
   ATOM 5807 CD . GLU B 106 ? -9.67729 -6.87425 -56.17138 1.000 35.60866 C ? B ? 77 CD 1
   ATOM 5808 OE1 . GLU B 106 ? -9.52849 -6.75924 -57.40887 1.000 26.48653 O ? B ? 77 OE1 1
   ATOM 5809 OE2 . GLU B 106 ? -8.80240 -7.42877 -55.44683 1.000 31.43732 O ? B ? 77 OE2 1
   ATOM 5810 N . VAL B 107 ? -15.49849 -4.58126 -56.23453 1.000 25.08912 N ? B ? 78 N 1
   ATOM 5811 CA . VAL B 107 ? -16.68598 -4.24712 -57.02935 1.000 29.34801 C ? B ? 78 CA 1
   ATOM 5812 C . VAL B 107 ? -16.91155 -2.73441 -56.98240 1.000 27.05553 C ? B ? 78 C 1
   ATOM 5813 O . VAL B 107 ? -16.37700 -2.04291 -56.10011 1.000 24.28310 O ? B ? 78 O 1
   ATOM 5814 CB . VAL B 107 ? -17.92699 -5.03082 -56.52154 1.000 26.06457 C ? B ? 78 CB 1
   ATOM 5815 CG1 . VAL B 107 ? -17.71715 -6.52834 -56.69486 1.000 27.64917 C ? B ? 78 CG1 1
   ATOM 5816 CG2 . VAL B 107 ? -18.21363 -4.71580 -55.03439 1.000 26.80936 C ? B ? 78 CG2 1
   ATOM 5817 N . PRO B 108 ? -17.64542 -2.17171 -57.95260 1.000 21.06174 N ? B ? 79 N 1
   ATOM 5818 CA . PRO B 108 ? -17.90319 -0.71665 -57.92947 1.000 26.01052 C ? B ? 79 CA 1
   ATOM 5819 C . PRO B 108 ? -18.68600 -0.26819 -56.69003 1.000 27.72403 C ? B ? 79 C 1
   ATOM 5820 O . PRO B 108 ? -19.40932 -1.04294 -56.04892 1.000 27.64885 O ? B ? 79 O 1
   ATOM 5821 CB . PRO B 108 ? -18.69785 -0.46557 -59.22136 1.000 31.30634 C ? B ? 79 CB 1
   ATOM 5822 CG . PRO B 108 ? -18.32638 -1.65899 -60.12297 1.000 28.06589 C ? B ? 79 CG 1
   ATOM 5823 CD . PRO B 108 ? -18.21022 -2.81006 -59.15747 1.000 26.28400 C ? B ? 79 CD 1
   ATOM 5824 N . GLY B 109 ? -18.55041 1.02395 -56.36683 1.000 28.38980 N ? B ? 80 N 1
   ATOM 5825 CA . GLY B 109 ? -19.24998 1.58040 -55.20407 1.000 29.23428 C ? B ? 80 CA 1
   ATOM 5826 C . GLY B 109 ? -20.74822 1.35077 -55.21827 1.000 25.91882 C ? B ? 80 C 1
   ATOM 5827 O . GLY B 109 ? -21.36535 1.19706 -54.16521 1.000 23.06891 O ? B ? 80 O 1
   ATOM 5828 N . GLU B 110 ? -21.35998 1.34924 -56.41080 1.000 28.56466 N ? B ? 81 N 1
   ATOM 5829 CA . GLU B 110 ? -22.80583 1.13420 -56.50117 1.000 30.41834 C ? B ? 81 CA 1
   ATOM 5830 C . GLU B 110 ? -23.26374 -0.17608 -55.85852 1.000 26.26233 C ? B ? 81 C 1
   ATOM 5831 O . GLU B 110 ? -24.40224 -0.25153 -55.37353 1.000 30.41422 O ? B ? 81 O 1
   ATOM 5832 CB . GLU B 110 ? -23.24991 1.15753 -57.97422 1.000 30.82237 C ? B ? 81 CB 1
   ATOM 5833 CG . GLU B 110 ? -23.50868 2.55166 -58.46204 1.000 48.19818 C ? B ? 81 CG 1
   ATOM 5834 CD . GLU B 110 ? -22.24331 3.19698 -59.04471 1.000 81.77332 C ? B ? 81 CD 1
   ATOM 5835 OE1 . GLU B 110 ? -21.08241 2.66917 -58.82602 1.000 58.82305 O ? B ? 81 OE1 1
   ATOM 5836 OE2 . GLU B 110 ? -22.44337 4.22977 -59.74455 1.000 69.74364 O ? B ? 81 OE2 1
   ATOM 5837 N . VAL B 111 ? -22.44084 -1.23032 -55.86999 1.000 22.56346 N ? B ? 82 N 1
   ATOM 5838 CA . VAL B 111 ? -22.86796 -2.51790 -55.29629 1.000 26.45789 C ? B ? 82 CA 1
   ATOM 5839 C . VAL B 111 ? -22.05542 -2.91521 -54.06854 1.000 25.79356 C ? B ? 82 C 1
   ATOM 5840 O . VAL B 111 ? -22.18808 -4.04708 -53.57828 1.000 26.84902 O ? B ? 82 O 1
   ATOM 5841 CB . VAL B 111 ? -22.86885 -3.65308 -56.32955 1.000 35.59014 C ? B ? 82 CB 1
   ATOM 5842 CG1 . VAL B 111 ? -23.80698 -3.26934 -57.51819 1.000 34.30055 C ? B ? 82 CG1 1
   ATOM 5843 CG2 . VAL B 111 ? -21.47275 -4.02816 -56.77790 1.000 23.48189 C ? B ? 82 CG2 1
   ATOM 5844 N . ASP B 112 ? -21.23510 -2.01508 -53.55864 1.000 24.79915 N ? B ? 83 N 1
   ATOM 5845 CA . ASP B 112 ? -20.36982 -2.30818 -52.41129 1.000 23.04748 C ? B ? 83 CA 1
   ATOM 5846 C . ASP B 112 ? -21.14917 -2.48830 -51.11694 1.000 22.22875 C ? B ? 83 C 1
   ATOM 5847 O . ASP B 112 ? -20.61108 -3.05883 -50.16051 1.000 28.08111 O ? B ? 83 O 1
   ATOM 5848 CB . ASP B 112 ? -19.35582 -1.16157 -52.26881 1.000 25.63804 C ? B ? 83 CB 1
   ATOM 5849 CG . ASP B 112 ? -18.30173 -1.41007 -51.18119 1.000 28.91008 C ? B ? 83 CG 1
   ATOM 5850 OD1 . ASP B 112 ? -17.68783 -2.49259 -51.17744 1.000 28.43545 O ? B ? 83 OD1 1
   ATOM 5851 OD2 . ASP B 112 ? -18.06232 -0.49734 -50.35127 1.000 28.43472 O ? B ? 83 OD2 1
   ATOM 5852 N A GLY B 113 ? -22.38101 -1.99369 -51.04388 0.183 26.95292 N ? B ? 84 N 1
   ATOM 5853 CA A GLY B 113 ? -23.18230 -2.18708 -49.84571 0.183 27.25451 C ? B ? 84 CA 1
   ATOM 5854 C A GLY B 113 ? -22.67436 -1.48896 -48.60053 0.183 30.50214 C ? B ? 84 C 1
   ATOM 5855 O A GLY B 113 ? -22.86845 -2.00153 -47.49227 0.183 25.84288 O ? B ? 84 O 1
   ATOM 5856 N B GLY B 113 ? -22.38941 -2.01637 -51.04584 0.817 26.79486 N ? B ? 84 N 1
   ATOM 5857 CA B GLY B 113 ? -23.17734 -2.21709 -49.82289 0.817 27.37005 C ? B ? 84 CA 1
   ATOM 5858 C B GLY B 113 ? -22.63720 -1.51866 -48.58869 0.817 30.70950 C ? B ? 84 C 1
   ATOM 5859 O B GLY B 113 ? -22.78437 -2.04028 -47.47707 0.817 25.80717 O ? B ? 84 O 1
   ATOM 5860 N . GLY B 114 ? -22.02315 -0.33429 -48.74850 1.000 28.47375 N ? B ? 85 N 1
   ATOM 5861 CA . GLY B 114 ? -21.67958 0.50633 -47.60992 1.000 27.08082 C ? B ? 85 CA 1
   ATOM 5862 C . GLY B 114 ? -22.91909 1.18647 -47.01559 1.000 29.34429 C ? B ? 85 C 1
   ATOM 5863 O . GLY B 114 ? -24.06420 0.88137 -47.39818 1.000 26.35734 O ? B ? 85 O 1
   ATOM 5864 N . PRO B 115 ? -22.71447 2.16430 -46.12138 1.000 28.59847 N ? B ? 86 N 1
   ATOM 5865 CA . PRO B 115 ? -23.87215 2.77113 -45.42056 1.000 32.64556 C ? B ? 86 CA 1
   ATOM 5866 C . PRO B 115 ? -24.88618 3.45722 -46.33820 1.000 32.39238 C ? B ? 86 C 1
   ATOM 5867 O . PRO B 115 ? -26.05484 3.55665 -45.94736 1.000 32.15289 O ? B ? 86 O 1
   ATOM 5868 CB . PRO B 115 ? -23.23257 3.78349 -44.44183 1.000 37.83539 C ? B ? 86 CB 1
   ATOM 5869 CG . PRO B 115 ? -21.82571 3.99199 -44.86436 1.000 34.52195 C ? B ? 86 CG 1
   ATOM 5870 CD . PRO B 115 ? -21.49767 2.98859 -46.00407 1.000 35.65528 C ? B ? 86 CD 1
   ATOM 5871 N . GLN B 116 ? -24.50391 3.92414 -47.52852 1.000 32.77002 N ? B ? 87 N 1
   ATOM 5872 CA . GLN B 116 ? -25.49404 4.47626 -48.45749 1.000 33.91102 C ? B ? 87 CA 1
   ATOM 5873 C . GLN B 116 ? -26.36251 3.42224 -49.15670 1.000 34.26869 C ? B ? 87 C 1
   ATOM 5874 O . GLN B 116 ? -27.31252 3.79478 -49.85952 1.000 33.31768 O ? B ? 87 O 1
   ATOM 5875 CB . GLN B 116 ? -24.80207 5.32465 -49.52943 1.000 29.70510 C ? B ? 87 CB 1
   ATOM 5876 CG . GLN B 116 ? -24.23212 6.64635 -48.98882 1.000 30.72047 C ? B ? 87 CG 1
   ATOM 5877 CD . GLN B 116 ? -23.18996 7.25574 -49.90156 1.000 33.50814 C ? B ? 87 CD 1
   ATOM 5878 OE1 . GLN B 116 ? -22.17009 6.61929 -50.22654 1.000 28.89198 O ? B ? 87 OE1 1
   ATOM 5879 NE2 . GLN B 116 ? -23.40825 8.51751 -50.28691 1.000 30.33406 N ? B ? 87 NE2 1
   ATOM 5880 N . GLY B 117 ? -26.06316 2.13848 -49.00966 1.000 29.85212 N ? B ? 88 N 1
   ATOM 5881 CA . GLY B 117 ? -26.74298 1.10104 -49.76053 1.000 27.20380 C ? B ? 88 CA 1
   ATOM 5882 C . GLY B 117 ? -27.90192 0.54582 -48.96920 1.000 26.03289 C ? B ? 88 C 1
   ATOM 5883 O . GLY B 117 ? -28.02305 -0.66673 -48.81319 1.000 28.93541 O ? B ? 88 O 1
   ATOM 5884 N . ILE B 118 ? -28.76844 1.43992 -48.49263 1.000 27.56283 N ? B ? 89 N 1
   ATOM 5885 CA . ILE B 118 ? -29.78322 1.06904 -47.50813 1.000 29.72079 C ? B ? 89 CA 1
   ATOM 5886 C . ILE B 118 ? -30.85215 0.20852 -48.14709 1.000 30.13535 C ? B ? 89 C 1
   ATOM 5887 O . ILE B 118 ? -31.37359 0.53029 -49.22736 1.000 33.94140 O ? B ? 89 O 1
   ATOM 5888 CB . ILE B 118 ? -30.39512 2.32054 -46.87825 1.000 37.94389 C ? B ? 89 CB 1
   ATOM 5889 CG1 . ILE B 118 ? -29.38808 2.95879 -45.93443 1.000 35.66827 C ? B ? 89 CG1 1
   ATOM 5890 CG2 . ILE B 118 ? -31.76713 1.97253 -46.22308 1.000 36.86357 C ? B ? 89 CG2 1
   ATOM 5891 CD1 . ILE B 118 ? -29.71506 4.40326 -45.58979 1.000 43.44723 C ? B ? 89 CD1 1
   ATOM 5892 N . ILE B 119 ? -31.14825 -0.92048 -47.51124 1.000 32.45674 N ? B ? 90 N 1
   ATOM 5893 CA . ILE B 119 ? -32.29162 -1.75714 -47.86801 1.000 32.20907 C ? B ? 90 CA 1
   ATOM 5894 C . ILE B 119 ? -33.38493 -1.51768 -46.82945 1.000 33.15459 C ? B ? 90 C 1
   ATOM 5895 O . ILE B 119 ? -33.17785 -1.84657 -45.64384 1.000 27.36825 O ? B ? 90 O 1
   ATOM 5896 CB . ILE B 119 ? -31.91898 -3.24339 -47.92804 1.000 28.75840 C ? B ? 90 CB 1
   ATOM 5897 CG1 . ILE B 119 ? -30.74185 -3.45547 -48.86761 1.000 31.48618 C ? B ? 90 CG1 1
   ATOM 5898 CG2 . ILE B 119 ? -33.08826 -4.06974 -48.40687 1.000 29.36611 C ? B ? 90 CG2 1
   ATOM 5899 CD1 . ILE B 119 ? -30.10189 -4.72565 -48.63443 1.000 28.97780 C ? B ? 90 CD1 1
   ATOM 5900 N . PRO B 120 ? -34.54929 -0.98257 -47.21861 1.000 33.59657 N ? B ? 91 N 1
   ATOM 5901 CA . PRO B 120 ? -35.57530 -0.65990 -46.23205 1.000 31.07314 C ? B ? 91 CA 1
   ATOM 5902 C . PRO B 120 ? -36.12869 -1.92334 -45.59532 1.000 27.49289 C ? B ? 91 C 1
   ATOM 5903 O . PRO B 120 ? -36.15077 -2.98779 -46.22654 1.000 30.68229 O ? B ? 91 O 1
   ATOM 5904 CB . PRO B 120 ? -36.66352 0.05264 -47.06498 1.000 37.48866 C ? B ? 91 CB 1
   ATOM 5905 CG . PRO B 120 ? -36.00488 0.49100 -48.28924 1.000 47.13039 C ? B ? 91 CG 1
   ATOM 5906 CD . PRO B 120 ? -34.95742 -0.56381 -48.57345 1.000 32.07450 C ? B ? 91 CD 1
   ATOM 5907 N . PRO B 121 ? -36.63265 -1.82971 -44.36539 1.000 34.57145 N ? B ? 92 N 1
   ATOM 5908 CA . PRO B 121 ? -37.36952 -2.96162 -43.80455 1.000 28.35182 C ? B ? 92 CA 1
   ATOM 5909 C . PRO B 121 ? -38.46194 -3.40879 -44.76985 1.000 32.11787 C ? B ? 92 C 1
   ATOM 5910 O . PRO B 121 ? -39.21141 -2.59246 -45.31919 1.000 30.31205 O ? B ? 92 O 1
   ATOM 5911 CB . PRO B 121 ? -37.96136 -2.38977 -42.51198 1.000 32.93141 C ? B ? 92 CB 1
   ATOM 5912 CG . PRO B 121 ? -37.27891 -1.09081 -42.28663 1.000 43.17215 C ? B ? 92 CG 1
   ATOM 5913 CD . PRO B 121 ? -36.86886 -0.58718 -43.61510 1.000 33.33697 C ? B ? 92 CD 1
   ATOM 5914 N . GLY B 122 ? -38.54462 -4.71269 -44.97974 1.000 24.44167 N ? B ? 93 N 1
   ATOM 5915 CA . GLY B 122 ? -39.48698 -5.26039 -45.92964 1.000 29.82493 C ? B ? 93 CA 1
   ATOM 5916 C . GLY B 122 ? -39.05229 -5.15677 -47.37308 1.000 38.15472 C ? B ? 93 C 1
   ATOM 5917 O . GLY B 122 ? -39.70919 -5.74609 -48.24678 1.000 34.89229 O ? B ? 93 O 1
   ATOM 5918 N . GLY B 123 ? -37.94926 -4.44957 -47.65235 1.000 33.19788 N ? B ? 94 N 1
   ATOM 5919 CA . GLY B 123 ? -37.58540 -4.13904 -49.02146 1.000 37.52042 C ? B ? 94 CA 1
   ATOM 5920 C . GLY B 123 ? -36.81192 -5.24151 -49.72113 1.000 41.02573 C ? B ? 94 C 1
   ATOM 5921 O . GLY B 123 ? -36.22191 -6.12194 -49.09539 1.000 29.35624 O ? B ? 94 O 1
   ATOM 5922 N . LYS B 124 ? -36.85956 -5.21468 -51.05361 1.000 30.85047 N ? B ? 95 N 1
   ATOM 5923 CA . LYS B 124 ? -36.08318 -6.13226 -51.88792 1.000 27.82371 C ? B ? 95 CA 1
   ATOM 5924 C . LYS B 124 ? -35.10026 -5.28867 -52.68395 1.000 39.20646 C ? B ? 95 C 1
   ATOM 5925 O . LYS B 124 ? -35.48291 -4.24563 -53.22218 1.000 40.21169 O ? B ? 95 O 1
   ATOM 5926 CB . LYS B 124 ? -36.97888 -6.95415 -52.82670 1.000 45.96501 C ? B ? 95 CB 1
   ATOM 5927 CG . LYS B 124 ? -36.20615 -7.95346 -53.70526 1.000 44.56209 C ? B ? 95 CG 1
   ATOM 5928 CD . LYS B 124 ? -37.06038 -8.48375 -54.86269 1.000 36.12205 C ? B ? 95 CD 1
   ATOM 5929 CE . LYS B 124 ? -36.15781 -9.19918 -55.90729 1.000 39.10380 C ? B ? 95 CE 1
   ATOM 5930 NZ . LYS B 124 ? -36.89856 -9.58580 -57.14234 1.000 48.94686 N ? B ? 95 NZ 1
   ATOM 5931 N . ARG B 125 ? -33.83287 -5.71175 -52.74672 1.000 30.01246 N ? B ? 96 N 1
   ATOM 5932 CA . ARG B 125 ? -32.87098 -5.02584 -53.61543 1.000 30.48407 C ? B ? 96 CA 1
   ATOM 5933 C . ARG B 125 ? -31.99655 -6.05002 -54.32424 1.000 39.37963 C ? B ? 96 C 1
   ATOM 5934 O . ARG B 125 ? -31.63720 -7.08506 -53.74943 1.000 33.88473 O ? B ? 96 O 1
   ATOM 5935 CB . ARG B 125 ? -31.99290 -4.05084 -52.83655 1.000 35.20164 C ? B ? 96 CB 1
   ATOM 5936 CG . ARG B 125 ? -32.71786 -2.84475 -52.26525 1.000 40.93986 C ? B ? 96 CG 1
   ATOM 5937 CD . ARG B 125 ? -33.21197 -1.87948 -53.35035 1.000 41.67069 C ? B ? 96 CD 1
   ATOM 5938 NE . ARG B 125 ? -33.82170 -0.68486 -52.76081 1.000 46.29496 N ? B ? 96 NE 1
   ATOM 5939 CZ . ARG B 125 ? -35.08785 -0.57477 -52.35896 1.000 56.01187 C ? B ? 96 CZ 1
   ATOM 5940 NH1 . ARG B 125 ? -35.94581 -1.57853 -52.46387 1.000 36.48043 N ? B ? 96 NH1 1
   ATOM 5941 NH2 . ARG B 125 ? -35.51394 0.58759 -51.85794 1.000 63.44722 N ? B ? 96 NH2 1
   ATOM 5942 N . SER B 126 ? -31.66108 -5.78102 -55.57922 1.000 27.41020 N ? B ? 97 N 1
   ATOM 5943 CA . SER B 126 ? -30.86595 -6.73315 -56.35615 1.000 24.40497 C ? B ? 97 CA 1
   ATOM 5944 C . SER B 126 ? -29.53413 -6.10332 -56.73478 1.000 25.70676 C ? B ? 97 C 1
   ATOM 5945 O . SER B 126 ? -29.49706 -4.92873 -57.10596 1.000 29.82251 O ? B ? 97 O 1
   ATOM 5946 CB . SER B 126 ? -31.58868 -7.15546 -57.64205 1.000 36.29673 C ? B ? 97 CB 1
   ATOM 5947 OG . SER B 126 ? -32.77693 -7.86673 -57.33520 1.000 38.95101 O ? B ? 97 OG 1
   ATOM 5948 N . VAL B 127 ? -28.43065 -6.87078 -56.62455 1.000 30.22317 N ? B ? 98 N 1
   ATOM 5949 CA . VAL B 127 ? -27.12329 -6.37684 -57.07275 1.000 24.36807 C ? B ? 98 CA 1
   ATOM 5950 C . VAL B 127 ? -26.46146 -7.46020 -57.91010 1.000 22.98900 C ? B ? 98 C 1
   ATOM 5951 O . VAL B 127 ? -26.61490 -8.65806 -57.63092 1.000 26.25338 O ? B ? 98 O 1
   ATOM 5952 CB . VAL B 127 ? -26.17653 -5.95903 -55.90457 1.000 27.22711 C ? B ? 98 CB 1
   ATOM 5953 CG1 . VAL B 127 ? -26.80039 -4.86256 -55.05240 1.000 40.10221 C ? B ? 98 CG1 1
   ATOM 5954 CG2 . VAL B 127 ? -25.83442 -7.12338 -55.05096 1.000 26.64341 C ? B ? 98 CG2 1
   ATOM 5955 N . THR B 128 ? -25.74569 -7.04277 -58.96267 1.000 26.10726 N ? B ? 99 N 1
   ATOM 5956 CA . THR B 128 ? -24.95787 -7.96339 -59.77939 1.000 21.90079 C ? B ? 99 CA 1
   ATOM 5957 C . THR B 128 ? -23.47307 -7.78353 -59.47515 1.000 20.73547 C ? B ? 99 C 1
   ATOM 5958 O . THR B 128 ? -22.96102 -6.65643 -59.54246 1.000 30.42338 O ? B ? 99 O 1
   ATOM 5959 CB . THR B 128 ? -25.21920 -7.75716 -61.26977 1.000 26.97033 C ? B ? 99 CB 1
   ATOM 5960 OG1 . THR B 128 ? -26.62244 -7.93664 -61.52229 1.000 32.26541 O ? B ? 99 OG1 1
   ATOM 5961 CG2 . THR B 128 ? -24.47617 -8.84105 -62.06152 1.000 30.18591 C ? B ? 99 CG2 1
   ATOM 5962 N . LEU B 129 ? -22.82742 -8.88310 -59.06551 1.000 25.75275 N ? B ? 100 N 1
   ATOM 5963 CA . LEU B 129 ? -21.42028 -8.94025 -58.70164 1.000 25.88757 C ? B ? 100 CA 1
   ATOM 5964 C . LEU B 129 ? -20.66526 -9.49676 -59.89390 1.000 21.49076 C ? B ? 100 C 1
   ATOM 5965 O . LEU B 129 ? -20.75667 -10.69159 -60.19770 1.000 26.71395 O ? B ? 100 O 1
   ATOM 5966 CB . LEU B 129 ? -21.18824 -9.83109 -57.48084 1.000 24.61471 C ? B ? 100 CB 1
   ATOM 5967 CG . LEU B 129 ? -22.05752 -9.55593 -56.25372 1.000 33.23203 C ? B ? 100 CG 1
   ATOM 5968 CD1 . LEU B 129 ? -21.67988 -10.54916 -55.13825 1.000 27.65138 C ? B ? 100 CD1 1
   ATOM 5969 CD2 . LEU B 129 ? -21.87818 -8.12083 -55.82809 1.000 26.59785 C ? B ? 100 CD2 1
   ATOM 5970 N . ASN B 130 ? -19.88735 -8.63648 -60.53248 1.000 22.46367 N ? B ? 101 N 1
   ATOM 5971 CA . ASN B 130 ? -19.02219 -9.03477 -61.63331 1.000 22.09965 C ? B ? 101 CA 1
   ATOM 5972 C . ASN B 130 ? -17.65492 -9.34455 -61.03531 1.000 25.65772 C ? B ? 101 C 1
   ATOM 5973 O . ASN B 130 ? -16.84990 -8.43485 -60.82900 1.000 25.92421 O ? B ? 101 O 1
   ATOM 5974 CB . ASN B 130 ? -18.97772 -7.90894 -62.65742 1.000 23.28812 C ? B ? 101 CB 1
   ATOM 5975 CG . ASN B 130 ? -20.33915 -7.73194 -63.35392 1.000 32.41486 C ? B ? 101 CG 1
   ATOM 5976 OD1 . ASN B 130 ? -20.84245 -8.67546 -63.90849 1.000 36.63309 O ? B ? 101 OD1 1
   ATOM 5977 ND2 . ASN B 130 ? -20.96968 -6.57098 -63.21194 1.000 36.62231 N ? B ? 101 ND2 1
   ATOM 5978 N . VAL B 131 ? -17.37753 -10.62914 -60.76313 1.000 19.98129 N ? B ? 102 N 1
   ATOM 5979 CA . VAL B 131 ? -16.20903 -11.01897 -59.97018 1.000 22.72848 C ? B ? 102 CA 1
   ATOM 5980 C . VAL B 131 ? -14.97011 -11.10533 -60.85252 1.000 25.21879 C ? B ? 102 C 1
   ATOM 5981 O . VAL B 131 ? -14.97879 -11.77016 -61.89539 1.000 26.39818 O ? B ? 102 O 1
   ATOM 5982 CB . VAL B 131 ? -16.46095 -12.35808 -59.25140 1.000 25.76011 C ? B ? 102 CB 1
   ATOM 5983 CG1 . VAL B 131 ? -15.26277 -12.75158 -58.34005 1.000 25.37152 C ? B ? 102 CG1 1
   ATOM 5984 CG2 . VAL B 131 ? -17.74787 -12.25513 -58.41292 1.000 27.82469 C ? B ? 102 CG2 1
   ATOM 5985 N . ASP B 132 ? -13.89978 -10.44852 -60.42993 1.000 21.95218 N ? B ? 103 N 1
   ATOM 5986 CA . ASP B 132 ? -12.63622 -10.57061 -61.13771 1.000 23.68981 C ? B ? 103 CA 1
   ATOM 5987 C . ASP B 132 ? -11.48681 -10.30312 -60.18342 1.000 22.53488 C ? B ? 103 C 1
   ATOM 5988 O . ASP B 132 ? -10.90512 -9.20978 -60.19139 1.000 25.81839 O ? B ? 103 O 1
   ATOM 5989 CB . ASP B 132 ? -12.55663 -9.60593 -62.32227 1.000 25.85142 C ? B ? 103 CB 1
   ATOM 5990 CG . ASP B 132 ? -11.24600 -9.76459 -63.10337 1.000 27.10988 C ? B ? 103 CG 1
   ATOM 5991 OD1 . ASP B 132 ? -10.64344 -10.87616 -63.14089 1.000 31.28355 O ? B ? 103 OD1 1
   ATOM 5992 OD2 . ASP B 132 ? -10.79589 -8.77048 -63.67530 1.000 29.34494 O ? B ? 103 OD2 1
   ATOM 5993 N . GLN B 133 ? -11.12814 -11.31562 -59.41256 1.000 21.50819 N ? B ? 104 N 1
   ATOM 5994 CA . GLN B 133 ? -10.00561 -11.29355 -58.47111 1.000 22.78772 C ? B ? 104 CA 1
   ATOM 5995 C . GLN B 133 ? -9.62497 -12.75259 -58.15048 1.000 19.42206 C ? B ? 104 C 1
   ATOM 5996 O . GLN B 133 ? -10.44194 -13.65929 -58.36752 1.000 24.78176 O ? B ? 104 O 1
   ATOM 5997 CB . GLN B 133 ? -10.38864 -10.53038 -57.19912 1.000 19.32795 C ? B ? 104 CB 1
   ATOM 5998 CG . GLN B 133 ? -11.49853 -11.18334 -56.40269 1.000 20.45956 C ? B ? 104 CG 1
   ATOM 5999 CD . GLN B 133 ? -12.00111 -10.20660 -55.32667 1.000 23.83521 C ? B ? 104 CD 1
   ATOM 6000 OE1 . GLN B 133 ? -12.90379 -9.39817 -55.55515 1.000 22.80933 O ? B ? 104 OE1 1
   ATOM 6001 NE2 . GLN B 133 ? -11.41216 -10.28909 -54.15257 1.000 20.33148 N ? B ? 104 NE2 1
   ATOM 6002 N . PRO B 134 ? -8.42476 -13.00790 -57.59285 1.000 21.25525 N ? B ? 105 N 1
   ATOM 6003 CA . PRO B 134 ? -7.99250 -14.40213 -57.28816 1.000 23.63678 C ? B ? 105 CA 1
   ATOM 6004 C . PRO B 134 ? -8.89974 -15.16966 -56.31063 1.000 26.01293 C ? B ? 105 C 1
   ATOM 6005 O . PRO B 134 ? -9.58716 -14.58271 -55.46359 1.000 24.06558 O ? B ? 105 O 1
   ATOM 6006 CB . PRO B 134 ? -6.61069 -14.20271 -56.63572 1.000 27.12702 C ? B ? 105 CB 1
   ATOM 6007 CG . PRO B 134 ? -6.12271 -12.95187 -57.14942 1.000 21.68162 C ? B ? 105 CG 1
   ATOM 6008 CD . PRO B 134 ? -7.35262 -12.05034 -57.30628 1.000 22.80173 C ? B ? 105 CD 1
   ATOM 6009 N . ALA B 135 ? -8.83991 -16.51797 -56.41259 1.000 26.13477 N ? B ? 106 N 1
   ATOM 6010 CA . ALA B 135 ? -9.46880 -17.41481 -55.42826 1.000 15.20756 C ? B ? 106 CA 1
   ATOM 6011 C . ALA B 135 ? -9.14010 -16.96190 -54.00495 1.000 20.24261 C ? B ? 106 C 1
   ATOM 6012 O . ALA B 135 ? -8.00515 -16.59905 -53.71144 1.000 20.98197 O ? B ? 106 O 1
   ATOM 6013 CB . ALA B 135 ? -8.92737 -18.85042 -55.62114 1.000 19.49820 C ? B ? 106 CB 1
   ATOM 6014 N . ALA B 136 ? -10.13057 -16.98829 -53.11584 1.000 23.66381 N ? B ? 107 N 1
   ATOM 6015 CA . ALA B 136 ? -9.94537 -16.44406 -51.75274 1.000 18.98675 C ? B ? 107 CA 1
   ATOM 6016 C . ALA B 136 ? -11.17824 -16.77329 -50.94288 1.000 22.02972 C ? B ? 107 C 1
   ATOM 6017 O . ALA B 136 ? -12.25282 -16.99122 -51.49673 1.000 19.98369 O ? B ? 107 O 1
   ATOM 6018 CB . ALA B 136 ? -9.78440 -14.90241 -51.74034 1.000 20.50397 C ? B ? 107 CB 1
   ATOM 6019 N . THR B 137 ? -11.03706 -16.69563 -49.60593 1.000 18.45369 N ? B ? 108 N 1
   ATOM 6020 CA . THR B 137 ? -12.20237 -16.67035 -48.71731 1.000 19.70189 C ? B ? 108 CA 1
   ATOM 6021 C . THR B 137 ? -12.44605 -15.21751 -48.30610 1.000 22.42722 C ? B ? 108 C 1
   ATOM 6022 O . THR B 137 ? -11.64786 -14.64762 -47.56240 1.000 22.39149 O ? B ? 108 O 1
   ATOM 6023 CB . THR B 137 ? -11.95096 -17.57231 -47.50213 1.000 18.58714 C ? B ? 108 CB 1
   ATOM 6024 OG1 . THR B 137 ? -11.53833 -18.89609 -47.93632 1.000 20.57954 O ? B ? 108 OG1 1
   ATOM 6025 CG2 . THR B 137 ? -13.20472 -17.71864 -46.61390 1.000 22.59938 C ? B ? 108 CG2 1
   ATOM 6026 N A CYS B 138 ? -13.53093 -14.61421 -48.80836 0.364 19.76665 N ? B ? 109 N 1
   ATOM 6027 CA A CYS B 138 ? -14.01073 -13.31825 -48.35501 0.364 18.72229 C ? B ? 109 CA 1
   ATOM 6028 C A CYS B 138 ? -15.20404 -13.56324 -47.42803 0.364 19.05486 C ? B ? 109 C 1
   ATOM 6029 O A CYS B 138 ? -15.47451 -14.70238 -47.02643 0.364 21.70777 O ? B ? 109 O 1
   ATOM 6030 CB A CYS B 138 ? -14.37391 -12.42458 -49.54495 0.364 19.62723 C ? B ? 109 CB 1
   ATOM 6031 SG A CYS B 138 ? -12.91806 -11.73578 -50.39444 0.364 20.56722 S ? B ? 109 SG 1
   ATOM 6032 N B CYS B 138 ? -13.53854 -14.61869 -48.79558 0.636 19.85146 N ? B ? 109 N 1
   ATOM 6033 CA B CYS B 138 ? -14.00527 -13.31745 -48.35463 0.636 18.68998 C ? B ? 109 CA 1
   ATOM 6034 C B CYS B 138 ? -15.21560 -13.56590 -47.44386 0.636 19.05573 C ? B ? 109 C 1
   ATOM 6035 O B CYS B 138 ? -15.49064 -14.70978 -47.04896 0.636 21.64289 O ? B ? 109 O 1
   ATOM 6036 CB B CYS B 138 ? -14.32630 -12.43185 -49.56154 0.636 19.73633 C ? B ? 109 CB 1
   ATOM 6037 SG B CYS B 138 ? -12.82153 -12.13478 -50.56397 0.636 18.90979 S ? B ? 109 SG 1
   ATOM 6038 N . TRP B 139 ? -15.90337 -12.49246 -47.04761 1.000 18.44766 N ? B ? 110 N 1
   ATOM 6039 CA . TRP B 139 ? -17.09846 -12.66113 -46.24989 1.000 18.20441 C ? B ? 110 CA 1
   ATOM 6040 C . TRP B 139 ? -18.04398 -11.49631 -46.46933 1.000 17.21241 C ? B ? 110 C 1
   ATOM 6041 O . TRP B 139 ? -17.73358 -10.53150 -47.17992 1.000 20.45813 O ? B ? 110 O 1
   ATOM 6042 CB . TRP B 139 ? -16.73359 -12.88467 -44.75345 1.000 16.87913 C ? B ? 110 CB 1
   ATOM 6043 CG . TRP B 139 ? -16.09460 -11.78052 -43.99740 1.000 24.76917 C ? B ? 110 CG 1
   ATOM 6044 CD1 . TRP B 139 ? -14.86244 -11.13540 -44.25244 1.000 23.09366 C ? B ? 110 CD1 1
   ATOM 6045 CD2 . TRP B 139 ? -16.60458 -11.20785 -42.77553 1.000 24.54842 C ? B ? 110 CD2 1
   ATOM 6046 NE1 . TRP B 139 ? -14.62927 -10.18306 -43.24434 1.000 24.62290 N ? B ? 110 NE1 1
   ATOM 6047 CE2 . TRP B 139 ? -15.67527 -10.21658 -42.34216 1.000 24.83316 C ? B ? 110 CE2 1
   ATOM 6048 CE3 . TRP B 139 ? -17.76700 -11.44961 -41.99723 1.000 20.49351 C ? B ? 110 CE3 1
   ATOM 6049 CZ2 . TRP B 139 ? -15.89510 -9.43379 -41.16007 1.000 17.35549 C ? B ? 110 CZ2 1
   ATOM 6050 CZ3 . TRP B 139 ? -17.97223 -10.69556 -40.83878 1.000 18.85114 C ? B ? 110 CZ3 1
   ATOM 6051 CH2 . TRP B 139 ? -17.03856 -9.69626 -40.42879 1.000 21.23778 C ? B ? 110 CH2 1
   ATOM 6052 N . PHE B 140 ? -19.24816 -11.63024 -45.90189 1.000 20.10849 N ? B ? 111 N 1
   ATOM 6053 CA . PHE B 140 ? -20.22314 -10.55142 -46.04662 1.000 22.17602 C ? B ? 111 CA 1
   ATOM 6054 C . PHE B 140 ? -20.94812 -10.29454 -44.72617 1.000 23.46162 C ? B ? 111 C 1
   ATOM 6055 O . PHE B 140 ? -21.08446 -11.19579 -43.87696 1.000 21.41437 O ? B ? 111 O 1
   ATOM 6056 CB . PHE B 140 ? -21.20138 -10.82509 -47.23512 1.000 20.10921 C ? B ? 111 CB 1
   ATOM 6057 CG . PHE B 140 ? -22.12934 -12.02538 -47.07729 1.000 22.63248 C ? B ? 111 CG 1
   ATOM 6058 CD1 . PHE B 140 ? -21.72217 -13.31302 -47.48398 1.000 23.53524 C ? B ? 111 CD1 1
   ATOM 6059 CD2 . PHE B 140 ? -23.41771 -11.85884 -46.59076 1.000 22.06268 C ? B ? 111 CD2 1
   ATOM 6060 CE1 . PHE B 140 ? -22.59467 -14.41101 -47.36684 1.000 25.93520 C ? B ? 111 CE1 1
   ATOM 6061 CE2 . PHE B 140 ? -24.31076 -12.94777 -46.49461 1.000 25.17946 C ? B ? 111 CE2 1
   ATOM 6062 CZ . PHE B 140 ? -23.90129 -14.22204 -46.86872 1.000 24.54908 C ? B ? 111 CZ 1
   ATOM 6063 N . HIS B 141 ? -21.38116 -9.04743 -44.54449 1.000 16.29383 N ? B ? 112 N 1
   ATOM 6064 CA . HIS B 141 ? -21.93121 -8.61789 -43.27416 1.000 19.69703 C ? B ? 112 CA 1
   ATOM 6065 C . HIS B 141 ? -22.58933 -7.25580 -43.46830 1.000 26.10404 C ? B ? 112 C 1
   ATOM 6066 O . HIS B 141 ? -22.32713 -6.56705 -44.47031 1.000 23.58817 O ? B ? 112 O 1
   ATOM 6067 CB . HIS B 141 ? -20.83471 -8.54529 -42.19376 1.000 19.21453 C ? B ? 112 CB 1
   ATOM 6068 CG . HIS B 141 ? -19.74405 -7.55298 -42.49355 1.000 22.37245 C ? B ? 112 CG 1
   ATOM 6069 ND1 . HIS B 141 ? -19.92453 -6.18970 -42.39772 1.000 26.34088 N ? B ? 112 ND1 1
   ATOM 6070 CD2 . HIS B 141 ? -18.42631 -7.73334 -42.77587 1.000 22.24122 C ? B ? 112 CD2 1
   ATOM 6071 CE1 . HIS B 141 ? -18.78347 -5.57616 -42.68583 1.000 27.37676 C ? B ? 112 CE1 1
   ATOM 6072 NE2 . HIS B 141 ? -17.86960 -6.49618 -42.92934 1.000 22.53773 N ? B ? 112 NE2 1
   ATOM 6073 N . PRO B 142 ? -23.40509 -6.81523 -42.51379 1.000 23.55911 N ? B ? 113 N 1
   ATOM 6074 CA . PRO B 142 ? -24.05748 -5.50750 -42.65143 1.000 22.36079 C ? B ? 113 CA 1
   ATOM 6075 C . PRO B 142 ? -23.12126 -4.30595 -42.50654 1.000 20.87438 C ? B ? 113 C 1
   ATOM 6076 O . PRO B 142 ? -22.00635 -4.37850 -41.95789 1.000 23.78316 O ? B ? 113 O 1
   ATOM 6077 CB . PRO B 142 ? -25.08728 -5.52815 -41.51144 1.000 28.33251 C ? B ? 113 CB 1
   ATOM 6078 CG . PRO B 142 ? -24.33259 -6.29054 -40.47836 1.000 39.88948 C ? B ? 113 CG 1
   ATOM 6079 CD . PRO B 142 ? -23.86348 -7.49188 -41.28540 1.000 23.10424 C ? B ? 113 CD 1
   ATOM 6080 N . HIS B 143 ? -23.58739 -3.17207 -43.01809 1.000 22.18803 N ? B ? 114 N 1
   ATOM 6081 CA . HIS B 143 ? -22.84176 -1.90317 -42.89200 1.000 24.27431 C ? B ? 114 CA 1
   ATOM 6082 C . HIS B 143 ? -23.75321 -0.72529 -42.52538 1.000 27.48558 C ? B ? 114 C 1
   ATOM 6083 O . HIS B 143 ? -23.47909 0.42065 -42.89238 1.000 28.32392 O ? B ? 114 O 1
   ATOM 6084 CB . HIS B 143 ? -22.07520 -1.55603 -44.17595 1.000 26.39811 C ? B ? 114 CB 1
   ATOM 6085 CG . HIS B 143 ? -20.61691 -1.31750 -43.95049 1.000 21.59030 C ? B ? 114 CG 1
   ATOM 6086 ND1 . HIS B 143 ? -20.13683 -0.40549 -43.03405 1.000 25.56814 N ? B ? 114 ND1 1
   ATOM 6087 CD2 . HIS B 143 ? -19.53818 -1.96256 -44.44275 1.000 27.71540 C ? B ? 114 CD2 1
   ATOM 6088 CE1 . HIS B 143 ? -18.82431 -0.42290 -43.04827 1.000 28.01213 C ? B ? 114 CE1 1
   ATOM 6089 NE2 . HIS B 143 ? -18.44110 -1.37853 -43.87152 1.000 22.34016 N ? B ? 114 NE2 1
   ATOM 6090 N . GLN B 144 ? -24.84891 -0.99372 -41.84795 1.000 23.30608 N ? B ? 115 N 1
   ATOM 6091 CA . GLN B 144 ? -25.77642 0.07396 -41.50711 1.000 23.39732 C ? B ? 115 CA 1
   ATOM 6092 C . GLN B 144 ? -25.03693 1.14662 -40.71209 1.000 27.79804 C ? B ? 115 C 1
   ATOM 6093 O . GLN B 144 ? -24.37727 0.83492 -39.71421 1.000 26.22726 O ? B ? 115 O 1
   ATOM 6094 CB . GLN B 144 ? -26.91225 -0.50779 -40.66906 1.000 22.79183 C ? B ? 115 CB 1
   ATOM 6095 CG . GLN B 144 ? -27.95696 0.53084 -40.23323 1.000 29.43774 C ? B ? 115 CG 1
   ATOM 6096 CD . GLN B 144 ? -28.73592 1.15015 -41.39066 1.000 37.91344 C ? B ? 115 CD 1
   ATOM 6097 OE1 . GLN B 144 ? -28.71872 0.63662 -42.52189 1.000 34.00018 O ? B ? 115 OE1 1
   ATOM 6098 NE2 . GLN B 144 ? -29.45143 2.27161 -41.10162 1.000 33.02130 N ? B ? 115 NE2 1
   ATOM 6099 N . HIS B 145 ? -25.15273 2.41285 -41.15191 1.000 29.41915 N ? B ? 116 N 1
   ATOM 6100 CA . HIS B 145 ? -24.44476 3.53006 -40.53899 1.000 28.50496 C ? B ? 116 CA 1
   ATOM 6101 C . HIS B 145 ? -24.78902 3.63007 -39.03950 1.000 32.07296 C ? B ? 116 C 1
   ATOM 6102 O . HIS B 145 ? -25.95517 3.60879 -38.65623 1.000 29.15626 O ? B ? 116 O 1
   ATOM 6103 CB . HIS B 145 ? -24.80578 4.79958 -41.33822 1.000 41.69256 C ? B ? 116 CB 1
   ATOM 6104 CG . HIS B 145 ? -24.56787 6.10144 -40.63635 1.000 57.10919 C ? B ? 116 CG 1
   ATOM 6105 ND1 . HIS B 145 ? -23.31045 6.50073 -40.24349 1.000 71.81342 N ? B ? 116 ND1 1
   ATOM 6106 CD2 . HIS B 145 ? -25.39172 7.15648 -40.37502 1.000 71.31755 C ? B ? 116 CD2 1
   ATOM 6107 CE1 . HIS B 145 ? -23.36577 7.72685 -39.74150 1.000 61.84369 C ? B ? 116 CE1 1
   ATOM 6108 NE2 . HIS B 145 ? -24.61998 8.14894 -39.80353 1.000 78.27499 N ? B ? 116 NE2 1
   ATOM 6109 N . GLY B 146 ? -23.76626 3.64225 -38.18213 1.000 25.49514 N ? B ? 117 N 1
   ATOM 6110 CA . GLY B 146 ? -23.95068 3.71180 -36.73971 1.000 23.79151 C ? B ? 117 CA 1
   ATOM 6111 C . GLY B 146 ? -24.36244 2.42416 -36.03830 1.000 27.64486 C ? B ? 117 C 1
   ATOM 6112 O . GLY B 146 ? -24.40386 2.40605 -34.80250 1.000 30.24138 O ? B ? 117 O 1
   ATOM 6113 N . LYS B 147 ? -24.72417 1.36691 -36.76156 1.000 24.07579 N ? B ? 118 N 1
   ATOM 6114 CA . LYS B 147 ? -25.28937 0.16388 -36.15301 1.000 23.83481 C ? B ? 118 CA 1
   ATOM 6115 C . LYS B 147 ? -24.60314 -1.11449 -36.60148 1.000 25.06919 C ? B ? 118 C 1
   ATOM 6116 O . LYS B 147 ? -25.16521 -2.19501 -36.41492 1.000 22.26663 O ? B ? 118 O 1
   ATOM 6117 CB . LYS B 147 ? -26.78735 0.03701 -36.48494 1.000 26.20108 C ? B ? 118 CB 1
   ATOM 6118 CG . LYS B 147 ? -27.59131 1.22989 -35.94167 1.000 33.50757 C ? B ? 118 CG 1
   ATOM 6119 CD . LYS B 147 ? -28.06892 0.97202 -34.50259 1.000 45.97969 C ? B ? 118 CD 1
   ATOM 6120 CE . LYS B 147 ? -29.14416 -0.14248 -34.46304 1.000 65.33402 C ? B ? 118 CE 1
   ATOM 6121 NZ . LYS B 147 ? -30.43499 0.24686 -35.14630 1.000 68.05919 N ? B ? 118 NZ 1
   ATOM 6122 N . THR B 148 ? -23.43764 -1.02587 -37.23478 1.000 22.29297 N ? B ? 119 N 1
   ATOM 6123 CA . THR B 148 ? -22.84484 -2.25138 -37.76771 1.000 24.14775 C ? B ? 119 CA 1
   ATOM 6124 C . THR B 148 ? -22.45188 -3.22131 -36.65500 1.000 19.35481 C ? B ? 119 C 1
   ATOM 6125 O . THR B 148 ? -22.59590 -4.43617 -36.80317 1.000 23.45992 O ? B ? 119 O 1
   ATOM 6126 CB . THR B 148 ? -21.64551 -1.88713 -38.64205 1.000 27.41174 C ? B ? 119 CB 1
   ATOM 6127 OG1 . THR B 148 ? -22.12533 -1.16478 -39.78902 1.000 30.00590 O ? B ? 119 OG1 1
   ATOM 6128 CG2 . THR B 148 ? -20.85729 -3.17161 -39.10761 1.000 20.97579 C ? B ? 119 CG2 1
   ATOM 6129 N . GLY B 149 ? -21.87756 -2.72261 -35.55498 1.000 23.14768 N ? B ? 120 N 1
   ATOM 6130 CA . GLY B 149 ? -21.51804 -3.63309 -34.46648 1.000 23.69261 C ? B ? 120 CA 1
   ATOM 6131 C . GLY B 149 ? -22.72080 -4.39164 -33.91960 1.000 24.13926 C ? B ? 120 C 1
   ATOM 6132 O . GLY B 149 ? -22.65730 -5.59905 -33.68289 1.000 22.70915 O ? B ? 120 O 1
   ATOM 6133 N . ARG B 150 ? -23.84181 -3.70045 -33.71639 1.000 24.45587 N ? B ? 121 N 1
   ATOM 6134 CA . ARG B 150 ? -25.00407 -4.41252 -33.17685 1.000 25.79982 C ? B ? 121 CA 1
   ATOM 6135 C . ARG B 150 ? -25.51165 -5.46643 -34.14953 1.000 24.31162 C ? B ? 121 C 1
   ATOM 6136 O . ARG B 150 ? -25.90590 -6.57676 -33.74397 1.000 22.84310 O ? B ? 121 O 1
   ATOM 6137 CB . ARG B 150 ? -26.13354 -3.42613 -32.84742 1.000 23.90139 C ? B ? 121 CB 1
   ATOM 6138 CG . ARG B 150 ? -27.36044 -4.15124 -32.25535 1.000 33.15500 C ? B ? 121 CG 1
   ATOM 6139 CD . ARG B 150 ? -28.60884 -3.22108 -32.02413 1.000 35.60320 C ? B ? 121 CD 1
   ATOM 6140 NE . ARG B 150 ? -29.69558 -4.04820 -31.48588 1.000 35.63489 N ? B ? 121 NE 1
   ATOM 6141 CZ . ARG B 150 ? -30.80227 -4.36833 -32.14250 1.000 45.65269 C ? B ? 121 CZ 1
   ATOM 6142 NH1 . ARG B 150 ? -31.10445 -3.79703 -33.29603 1.000 41.84071 N ? B ? 121 NH1 1
   ATOM 6143 NH2 . ARG B 150 ? -31.62947 -5.29078 -31.63253 1.000 37.09019 N ? B ? 121 NH2 1
   ATOM 6144 N . GLN B 151 ? -25.54086 -5.13261 -35.44603 1.000 18.80844 N ? B ? 122 N 1
   ATOM 6145 CA . GLN B 151 ? -26.10614 -6.08655 -36.37849 1.000 19.56315 C ? B ? 122 CA 1
   ATOM 6146 C . GLN B 151 ? -25.21865 -7.32497 -36.49422 1.000 23.97014 C ? B ? 122 C 1
   ATOM 6147 O . GLN B 151 ? -25.72138 -8.43888 -36.63829 1.000 21.78300 O ? B ? 122 O 1
   ATOM 6148 CB . GLN B 151 ? -26.34785 -5.38269 -37.71979 1.000 22.16639 C ? B ? 122 CB 1
   ATOM 6149 CG . GLN B 151 ? -27.31013 -4.16362 -37.57697 1.000 20.34615 C ? B ? 122 CG 1
   ATOM 6150 CD . GLN B 151 ? -28.05434 -3.82991 -38.88572 1.000 25.09160 C ? B ? 122 CD 1
   ATOM 6151 OE1 . GLN B 151 ? -27.69652 -4.32013 -39.95992 1.000 22.54160 O ? B ? 122 OE1 1
   ATOM 6152 NE2 . GLN B 151 ? -29.11433 -2.97989 -38.78881 1.000 28.09527 N ? B ? 122 NE2 1
   ATOM 6153 N . VAL B 152 ? -23.88726 -7.16348 -36.46742 1.000 23.24531 N ? B ? 123 N 1
   ATOM 6154 CA . VAL B 152 ? -23.05914 -8.36703 -36.47569 1.000 19.97773 C ? B ? 123 CA 1
   ATOM 6155 C . VAL B 152 ? -23.23990 -9.14031 -35.18316 1.000 24.56301 C ? B ? 123 C 1
   ATOM 6156 O . VAL B 152 ? -23.30831 -10.38518 -35.18916 1.000 21.44421 O ? B ? 123 O 1
   ATOM 6157 CB . VAL B 152 ? -21.57048 -8.00054 -36.71589 1.000 26.65785 C ? B ? 123 CB 1
   ATOM 6158 CG1 . VAL B 152 ? -20.64509 -9.25200 -36.52419 1.000 20.46656 C ? B ? 123 CG1 1
   ATOM 6159 CG2 . VAL B 152 ? -21.40581 -7.41263 -38.15845 1.000 21.00589 C ? B ? 123 CG2 1
   ATOM 6160 N . ALA B 153 ? -23.24979 -8.42482 -34.04293 1.000 22.30802 N ? B ? 124 N 1
   ATOM 6161 CA . ALA B 153 ? -23.40867 -9.10796 -32.74367 1.000 19.19275 C ? B ? 124 CA 1
   ATOM 6162 C . ALA B 153 ? -24.68562 -9.97154 -32.69531 1.000 21.72114 C ? B ? 124 C 1
   ATOM 6163 O . ALA B 153 ? -24.67494 -11.09145 -32.15237 1.000 27.36513 O ? B ? 124 O 1
   ATOM 6164 CB . ALA B 153 ? -23.44085 -8.06457 -31.62067 1.000 25.97052 C ? B ? 124 CB 1
   ATOM 6165 N . MET B 154 ? -25.78660 -9.48363 -33.25917 1.000 28.26106 N ? B ? 125 N 1
   ATOM 6166 CA . MET B 154 ? -27.03669 -10.27692 -33.26466 1.000 24.99079 C ? B ? 125 CA 1
   ATOM 6167 C . MET B 154 ? -26.95228 -11.54695 -34.11449 1.000 28.90862 C ? B ? 125 C 1
   ATOM 6168 O . MET B 154 ? -27.79243 -12.47016 -33.95430 1.000 24.11445 O ? B ? 125 O 1
   ATOM 6169 CB . MET B 154 ? -28.19166 -9.43784 -33.78806 1.000 24.42117 C ? B ? 125 CB 1
   ATOM 6170 CG . MET B 154 ? -28.59975 -8.31641 -32.86991 1.000 31.02738 C ? B ? 125 CG 1
   ATOM 6171 SD . MET B 154 ? -29.14753 -8.96731 -31.22672 1.000 29.00837 S ? B ? 125 SD 1
   ATOM 6172 CE . MET B 154 ? -30.48154 -9.98804 -31.62623 1.000 26.68666 C ? B ? 125 CE 1
   ATOM 6173 N . GLY B 155 ? -25.99165 -11.60653 -35.04397 1.000 22.57822 N ? B ? 126 N 1
   ATOM 6174 CA . GLY B 155 ? -25.68488 -12.86572 -35.70555 1.000 19.77202 C ? B ? 126 CA 1
   ATOM 6175 C . GLY B 155 ? -25.45559 -12.79834 -37.21814 1.000 21.33599 C ? B ? 126 C 1
   ATOM 6176 O . GLY B 155 ? -25.18904 -13.83002 -37.83137 1.000 23.82373 O ? B ? 126 O 1
   ATOM 6177 N . LEU B 156 ? -25.51945 -11.62733 -37.82811 1.000 23.29790 N ? B ? 127 N 1
   ATOM 6178 CA . LEU B 156 ? -25.38885 -11.53181 -39.28541 1.000 23.16670 C ? B ? 127 CA 1
   ATOM 6179 C . LEU B 156 ? -23.91752 -11.59184 -39.72822 1.000 20.72443 C ? B ? 127 C 1
   ATOM 6180 O . LEU B 156 ? -23.15896 -10.64131 -39.54915 1.000 22.46636 O ? B ? 127 O 1
   ATOM 6181 CB . LEU B 156 ? -25.99951 -10.21784 -39.78043 1.000 22.15587 C ? B ? 127 CB 1
   ATOM 6182 CG . LEU B 156 ? -27.52875 -10.21960 -39.64377 1.000 24.22851 C ? B ? 127 CG 1
   ATOM 6183 CD1 . LEU B 156 ? -28.03328 -8.87099 -40.22207 1.000 21.25759 C ? B ? 127 CD1 1
   ATOM 6184 CD2 . LEU B 156 ? -28.18954 -11.35586 -40.45202 1.000 23.84317 C ? B ? 127 CD2 1
   ATOM 6185 N . ALA B 157 ? -23.55051 -12.64982 -40.41940 1.000 20.03505 N ? B ? 128 N 1
   ATOM 6186 CA . ALA B 157 ? -22.27310 -12.75057 -41.11953 1.000 20.36092 C ? B ? 128 CA 1
   ATOM 6187 C . ALA B 157 ? -22.39541 -13.97293 -42.00547 1.000 30.11214 C ? B ? 128 C 1
   ATOM 6188 O . ALA B 157 ? -23.02727 -14.94954 -41.60075 1.000 25.48360 O ? B ? 128 O 1
   ATOM 6189 CB . ALA B 157 ? -21.06601 -12.95814 -40.17077 1.000 19.13192 C ? B ? 128 CB 1
   ATOM 6190 N . GLY B 158 ? -21.80610 -13.92352 -43.18933 1.000 19.89057 N ? B ? 129 N 1
   ATOM 6191 CA . GLY B 158 ? -21.68461 -15.11133 -44.00374 1.000 22.53319 C ? B ? 129 CA 1
   ATOM 6192 C . GLY B 158 ? -20.35306 -15.11258 -44.71935 1.000 24.10523 C ? B ? 129 C 1
   ATOM 6193 O . GLY B 158 ? -19.52978 -14.21774 -44.52381 1.000 22.26960 O ? B ? 129 O 1
   ATOM 6194 N . LEU B 159 ? -20.15236 -16.11966 -45.54474 1.000 22.31910 N ? B ? 130 N 1
   ATOM 6195 CA . LEU B 159 ? -18.84387 -16.31820 -46.15002 1.000 18.35398 C ? B ? 130 CA 1
   ATOM 6196 C . LEU B 159 ? -18.95809 -16.15180 -47.64530 1.000 29.30897 C ? B ? 130 C 1
   ATOM 6197 O . LEU B 159 ? -20.03878 -16.32573 -48.22808 1.000 23.90463 O ? B ? 130 O 1
   ATOM 6198 CB . LEU B 159 ? -18.30820 -17.73233 -45.86453 1.000 21.95278 C ? B ? 130 CB 1
   ATOM 6199 CG . LEU B 159 ? -17.81834 -17.87438 -44.42327 1.000 39.94664 C ? B ? 130 CG 1
   ATOM 6200 CD1 . LEU B 159 ? -17.67805 -19.34259 -44.07517 1.000 33.11773 C ? B ? 130 CD1 1
   ATOM 6201 CD2 . LEU B 159 ? -16.47864 -17.09397 -44.19305 1.000 27.08193 C ? B ? 130 CD2 1
   ATOM 6202 N . VAL B 160 ? -17.81412 -15.89414 -48.27531 1.000 22.53450 N ? B ? 131 N 1
   ATOM 6203 CA . VAL B 160 ? -17.74502 -15.87695 -49.73691 1.000 19.36692 C ? B ? 131 CA 1
   ATOM 6204 C . VAL B 160 ? -16.58220 -16.79167 -50.14705 1.000 19.75803 C ? B ? 131 C 1
   ATOM 6205 O . VAL B 160 ? -15.46712 -16.65640 -49.63765 1.000 21.64198 O ? B ? 131 O 1
   ATOM 6206 CB . VAL B 160 ? -17.55747 -14.45908 -50.30291 1.000 24.92737 C ? B ? 131 CB 1
   ATOM 6207 CG1 . VAL B 160 ? -17.31679 -14.56390 -51.82402 1.000 21.67457 C ? B ? 131 CG1 1
   ATOM 6208 CG2 . VAL B 160 ? -18.75343 -13.56034 -49.99770 1.000 24.25784 C ? B ? 131 CG2 1
   ATOM 6209 N . VAL B 161 ? -16.85046 -17.78879 -50.97420 1.000 23.85298 N ? B ? 132 N 1
   ATOM 6210 CA . VAL B 161 ? -15.78534 -18.66572 -51.46451 1.000 21.36338 C ? B ? 132 CA 1
   ATOM 6211 C . VAL B 161 ? -15.57429 -18.33612 -52.94139 1.000 21.28158 C ? B ? 132 C 1
   ATOM 6212 O . VAL B 161 ? -16.43271 -18.67717 -53.76365 1.000 23.30201 O ? B ? 132 O 1
   ATOM 6213 CB . VAL B 161 ? -16.12354 -20.15348 -51.26692 1.000 21.58647 C ? B ? 132 CB 1
   ATOM 6214 CG1 . VAL B 161 ? -15.10930 -21.01159 -52.02169 1.000 23.90111 C ? B ? 132 CG1 1
   ATOM 6215 CG2 . VAL B 161 ? -16.11188 -20.54147 -49.79265 1.000 25.48061 C ? B ? 132 CG2 1
   ATOM 6216 N . ILE B 162 ? -14.43684 -17.66889 -53.29736 1.000 22.04224 N ? B ? 133 N 1
   ATOM 6217 CA . ILE B 162 ? -14.11013 -17.37923 -54.70672 1.000 21.45442 C ? B ? 133 CA 1
   ATOM 6218 C . ILE B 162 ? -13.18981 -18.49064 -55.20274 1.000 23.31617 C ? B ? 133 C 1
   ATOM 6219 O . ILE B 162 ? -12.17266 -18.77420 -54.56428 1.000 21.37410 O ? B ? 133 O 1
   ATOM 6220 CB . ILE B 162 ? -13.42058 -16.00941 -54.87392 1.000 24.01342 C ? B ? 133 CB 1
   ATOM 6221 CG1 . ILE B 162 ? -14.24391 -14.87705 -54.20608 1.000 20.37560 C ? B ? 133 CG1 1
   ATOM 6222 CG2 . ILE B 162 ? -13.22320 -15.69783 -56.37278 1.000 24.13069 C ? B ? 133 CG2 1
   ATOM 6223 CD1 . ILE B 162 ? -13.56564 -13.48580 -54.26013 1.000 27.01550 C ? B ? 133 CD1 1
   ATOM 6224 N . GLU B 163 ? -13.52789 -19.09344 -56.34923 1.000 22.29150 N ? B ? 134 N 1
   ATOM 6225 CA . GLU B 163 ? -12.67259 -20.06079 -57.02326 1.000 23.51182 C ? B ? 134 CA 1
   ATOM 6226 C . GLU B 163 ? -12.12569 -19.42851 -58.30822 1.000 24.74565 C ? B ? 134 C 1
   ATOM 6227 O . GLU B 163 ? -12.70247 -18.47651 -58.85247 1.000 22.45432 O ? B ? 134 O 1
   ATOM 6228 CB . GLU B 163 ? -13.45698 -21.34999 -57.38333 1.000 30.77803 C ? B ? 134 CB 1
   ATOM 6229 CG . GLU B 163 ? -14.10169 -21.99570 -56.16679 1.000 53.80251 C ? B ? 134 CG 1
   ATOM 6230 CD . GLU B 163 ? -14.18216 -23.51847 -56.24225 1.000 67.84088 C ? B ? 134 CD 1
   ATOM 6231 OE1 . GLU B 163 ? -14.67087 -24.01780 -57.27763 1.000 50.77644 O ? B ? 134 OE1 1
   ATOM 6232 OE2 . GLU B 163 ? -13.76348 -24.18650 -55.24964 1.000 60.97307 O ? B ? 134 OE2 1
   ATOM 6233 N . ASP B 164 ? -10.98786 -19.95171 -58.74720 1.000 24.53814 N ? B ? 135 N 1
   ATOM 6234 CA . ASP B 164 ? -10.38920 -19.59882 -60.04583 1.000 32.56942 C ? B ? 135 CA 1
   ATOM 6235 C . ASP B 164 ? -9.67509 -20.83204 -60.59513 1.000 39.96241 C ? B ? 135 C 1
   ATOM 6236 O . ASP B 164 ? -9.67603 -21.87952 -59.95534 1.000 31.03028 O ? B ? 135 O 1
   ATOM 6237 CB . ASP B 164 ? -9.45618 -18.39702 -59.89198 1.000 27.21678 C ? B ? 135 CB 1
   ATOM 6238 CG . ASP B 164 ? -8.20275 -18.70442 -59.04483 1.000 25.67602 C ? B ? 135 CG 1
   ATOM 6239 OD1 . ASP B 164 ? -7.82808 -19.87656 -58.80391 1.000 27.38577 O ? B ? 135 OD1 1
   ATOM 6240 OD2 . ASP B 164 ? -7.56612 -17.70740 -58.64575 1.000 27.16679 O ? B ? 135 OD2 1
   ATOM 6241 N . ASP B 165 ? -9.03996 -20.73377 -61.78529 1.000 31.29494 N ? B ? 136 N 1
   ATOM 6242 CA . ASP B 165 ? -8.44190 -21.96460 -62.31933 1.000 36.78266 C ? B ? 136 CA 1
   ATOM 6243 C . ASP B 165 ? -7.19897 -22.35304 -61.56746 1.000 38.64047 C ? B ? 136 C 1
   ATOM 6244 O . ASP B 165 ? -6.91716 -23.54685 -61.37346 1.000 37.13751 O ? B ? 136 O 1
   ATOM 6245 CB . ASP B 165 ? -8.06719 -21.85951 -63.77024 1.000 34.68818 C ? B ? 136 CB 1
   ATOM 6246 CG . ASP B 165 ? -7.51042 -23.21188 -64.26259 1.000 54.89056 C ? B ? 136 CG 1
   ATOM 6247 OD1 . ASP B 165 ? -8.35763 -24.08934 -64.59457 1.000 46.04792 O ? B ? 136 OD1 1
   ATOM 6248 OD2 . ASP B 165 ? -6.27780 -23.43160 -64.28523 1.000 43.72473 O ? B ? 136 OD2 1
   ATOM 6249 N . GLU B 166 ? -6.44433 -21.36222 -61.15409 1.000 27.79578 N ? B ? 137 N 1
   ATOM 6250 CA . GLU B 166 ? -5.15355 -21.64849 -60.54284 1.000 33.31681 C ? B ? 137 CA 1
   ATOM 6251 C . GLU B 166 ? -5.30744 -22.52971 -59.30983 1.000 37.15203 C ? B ? 137 C 1
   ATOM 6252 O . GLU B 166 ? -4.52825 -23.46719 -59.10892 1.000 35.05014 O ? B ? 137 O 1
   ATOM 6253 CB . GLU B 166 ? -4.42217 -20.34220 -60.19294 1.000 33.44187 C ? B ? 137 CB 1
   ATOM 6254 CG . GLU B 166 ? -3.08652 -20.56178 -59.47229 1.000 30.31791 C ? B ? 137 CG 1
   ATOM 6255 CD . GLU B 166 ? -2.37774 -19.25109 -59.12445 1.000 50.49149 C ? B ? 137 CD 1
   ATOM 6256 OE1 . GLU B 166 ? -2.96099 -18.39571 -58.40051 1.000 40.15239 O ? B ? 137 OE1 1
   ATOM 6257 OE2 . GLU B 166 ? -1.21234 -19.08980 -59.57892 1.000 43.33274 O ? B ? 137 OE2 1
   ATOM 6258 N . ILE B 167 ? -6.31663 -22.26551 -58.47735 1.000 28.29038 N ? B ? 138 N 1
   ATOM 6259 CA . ILE B 167 ? -6.37219 -23.02797 -57.22940 1.000 26.64368 C ? B ? 138 CA 1
   ATOM 6260 C . ILE B 167 ? -6.85487 -24.45368 -57.48244 1.000 35.79198 C ? B ? 138 C 1
   ATOM 6261 O . ILE B 167 ? -6.42824 -25.38992 -56.79463 1.000 29.74188 O ? B ? 138 O 1
   ATOM 6262 CB . ILE B 167 ? -7.23639 -22.29180 -56.17733 1.000 25.79237 C ? B ? 138 CB 1
   ATOM 6263 CG1 . ILE B 167 ? -7.03527 -22.87706 -54.78513 1.000 30.67582 C ? B ? 138 CG1 1
   ATOM 6264 CG2 . ILE B 167 ? -8.71445 -22.29558 -56.54741 1.000 29.04401 C ? B ? 138 CG2 1
   ATOM 6265 CD1 . ILE B 167 ? -7.55331 -21.91554 -53.68157 1.000 26.51199 C ? B ? 138 CD1 1
   ATOM 6266 N . LEU B 168 ? -7.69387 -24.66946 -58.49148 1.000 31.80655 N ? B ? 139 N 1
   ATOM 6267 CA . LEU B 168 ? -8.25777 -26.00777 -58.62096 1.000 40.97188 C ? B ? 139 CA 1
   ATOM 6268 C . LEU B 168 ? -7.21835 -27.00962 -59.12284 1.000 37.43242 C ? B ? 139 C 1
   ATOM 6269 O . LEU B 168 ? -7.31854 -28.20591 -58.81327 1.000 42.16859 O ? B ? 139 O 1
   ATOM 6270 CB . LEU B 168 ? -9.49100 -25.97471 -59.51048 1.000 36.35938 C ? B ? 139 CB 1
   ATOM 6271 CG . LEU B 168 ? -10.84220 -25.49912 -58.94673 1.000 45.87971 C ? B ? 139 CG 1
   ATOM 6272 CD1 . LEU B 168 ? -11.29292 -26.30216 -57.70199 1.000 39.16492 C ? B ? 139 CD1 1
   ATOM 6273 CD2 . LEU B 168 ? -10.82073 -24.04603 -58.59536 1.000 52.59770 C ? B ? 139 CD2 1
   ATOM 6274 N . LYS B 169 ? -6.18145 -26.53131 -59.82144 1.000 33.51808 N ? B ? 140 N 1
   ATOM 6275 CA . LYS B 169 ? -5.06846 -27.36631 -60.24175 1.000 39.29249 C ? B ? 140 CA 1
   ATOM 6276 C . LYS B 169 ? -4.19712 -27.85156 -59.07881 1.000 45.36251 C ? B ? 140 C 1
   ATOM 6277 O . LYS B 169 ? -3.42949 -28.81210 -59.23544 1.000 35.23023 O ? B ? 140 O 1
   ATOM 6278 CB . LYS B 169 ? -4.23716 -26.57530 -61.26017 1.000 31.91742 C ? B ? 140 CB 1
   ATOM 6279 CG . LYS B 169 ? -5.00138 -26.54406 -62.62067 1.000 45.39310 C ? B ? 140 CG 1
   ATOM 6280 CD . LYS B 169 ? -4.23556 -25.87008 -63.74489 1.000 51.96345 C ? B ? 140 CD 1
   ATOM 6281 CE . LYS B 169 ? -4.74259 -26.35214 -65.11573 1.000 47.24157 C ? B ? 140 CE 1
   ATOM 6282 NZ . LYS B 169 ? -6.20647 -26.73886 -65.08176 1.000 58.72784 N ? B ? 140 NZ 1
   ATOM 6283 N . LEU B 170 ? -4.29222 -27.22909 -57.91174 1.000 30.04082 N ? B ? 141 N 1
   ATOM 6284 CA . LEU B 170 ? -3.37828 -27.60490 -56.83785 1.000 29.67344 C ? B ? 141 CA 1
   ATOM 6285 C . LEU B 170 ? -3.73481 -28.89742 -56.08246 1.000 37.67869 C ? B ? 141 C 1
   ATOM 6286 O . LEU B 170 ? -2.88983 -29.41207 -55.33671 1.000 37.07640 O ? B ? 141 O 1
   ATOM 6287 CB . LEU B 170 ? -3.27750 -26.46971 -55.82112 1.000 24.04469 C ? B ? 141 CB 1
   ATOM 6288 CG . LEU B 170 ? -2.60138 -25.17635 -56.25488 1.000 24.82665 C ? B ? 141 CG 1
   ATOM 6289 CD1 . LEU B 170 ? -2.92356 -24.15752 -55.17148 1.000 26.13453 C ? B ? 141 CD1 1
   ATOM 6290 CD2 . LEU B 170 ? -1.10476 -25.35779 -56.34114 1.000 29.71013 C ? B ? 141 CD2 1
   ATOM 6291 N . MET B 171 ? -4.94231 -29.42263 -56.14271 1.000 37.53075 N ? B ? 142 N 1
   ATOM 6292 CA . MET B 171 ? -5.16376 -30.66443 -55.34861 1.000 54.13770 C ? B ? 142 CA 1
   ATOM 6293 C . MET B 171 ? -5.02720 -30.42443 -53.82800 1.000 45.84613 C ? B ? 142 C 1
   ATOM 6294 O . MET B 171 ? -4.55815 -31.28953 -53.07702 1.000 32.40959 O ? B ? 142 O 1
   ATOM 6295 CB . MET B 171 ? -4.20450 -31.79803 -55.76626 1.000 54.76316 C ? B ? 142 CB 1
   ATOM 6296 CG . MET B 171 ? -4.70900 -32.79064 -56.81352 1.000 63.46664 C ? B ? 142 CG 1
   ATOM 6297 SD . MET B 171 ? -5.46097 -32.05661 -58.28550 1.000 88.10655 S ? B ? 142 SD 1
   ATOM 6298 CE . MET B 171 ? -7.22678 -32.00131 -57.89820 1.000 72.03680 C ? B ? 142 CE 1
   ATOM 6299 N . LEU B 172 ? -5.40845 -29.23644 -53.36235 1.000 25.80933 N ? B ? 143 N 1
   ATOM 6300 CA . LEU B 172 ? -5.62859 -28.98043 -51.94447 1.000 25.59724 C ? B ? 143 CA 1
   ATOM 6301 C . LEU B 172 ? -6.79470 -29.83544 -51.42323 1.000 20.98637 C ? B ? 143 C 1
   ATOM 6302 O . LEU B 172 ? -7.66519 -30.26399 -52.18610 1.000 26.96628 O ? B ? 143 O 1
   ATOM 6303 CB . LEU B 172 ? -5.96019 -27.48403 -51.74475 1.000 23.57665 C ? B ? 143 CB 1
   ATOM 6304 CG . LEU B 172 ? -4.85020 -26.47082 -52.06532 1.000 27.12232 C ? B ? 143 CG 1
   ATOM 6305 CD1 . LEU B 172 ? -5.47454 -25.04111 -52.06977 1.000 24.64923 C ? B ? 143 CD1 1
   ATOM 6306 CD2 . LEU B 172 ? -3.74026 -26.59766 -51.00310 1.000 30.01718 C ? B ? 143 CD2 1
   ATOM 6307 N . PRO B 173 ? -6.90582 -30.02128 -50.11548 1.000 21.42543 N ? B ? 144 N 1
   ATOM 6308 CA . PRO B 173 ? -8.17662 -30.55408 -49.58980 1.000 18.00923 C ? B ? 144 CA 1
   ATOM 6309 C . PRO B 173 ? -9.33603 -29.65069 -49.99573 1.000 27.72528 C ? B ? 144 C 1
   ATOM 6310 O . PRO B 173 ? -9.27582 -28.42296 -49.87289 1.000 27.40597 O ? B ? 144 O 1
   ATOM 6311 CB . PRO B 173 ? -7.97298 -30.56347 -48.06607 1.000 20.10824 C ? B ? 144 CB 1
   ATOM 6312 CG . PRO B 173 ? -6.50252 -30.48288 -47.83038 1.000 20.13748 C ? B ? 144 CG 1
   ATOM 6313 CD . PRO B 173 ? -5.97296 -29.66888 -49.02465 1.000 21.91894 C ? B ? 144 CD 1
   ATOM 6314 N . LYS B 174 ? -10.39238 -30.26194 -50.52481 1.000 27.43316 N ? B ? 145 N 1
   ATOM 6315 CA . LYS B 174 ? -11.43994 -29.42496 -51.09597 1.000 24.79145 C ? B ? 145 CA 1
   ATOM 6316 C . LYS B 174 ? -12.81803 -30.03623 -50.95958 1.000 25.90913 C ? B ? 145 C 1
   ATOM 6317 O . LYS B 174 ? -13.72458 -29.64363 -51.71016 1.000 31.71240 O ? B ? 145 O 1
   ATOM 6318 CB . LYS B 174 ? -11.20600 -29.17872 -52.57821 1.000 28.34617 C ? B ? 145 CB 1
   ATOM 6319 CG . LYS B 174 ? -11.08168 -30.48576 -53.34028 1.000 40.18388 C ? B ? 145 CG 1
   ATOM 6320 CD . LYS B 174 ? -11.08731 -30.26286 -54.86029 1.000 47.96600 C ? B ? 145 CD 1
   ATOM 6321 CE . LYS B 174 ? -11.39684 -31.56340 -55.59576 1.000 71.77994 C ? B ? 145 CE 1
   ATOM 6322 NZ . LYS B 174 ? -10.49494 -32.69285 -55.20939 1.000 64.76026 N ? B ? 145 NZ 1
   ATOM 6323 N . GLN B 175 ? -13.00670 -30.96440 -50.03426 1.000 27.83350 N ? B ? 146 N 1
   ATOM 6324 CA . GLN B 175 ? -14.29404 -31.62564 -49.83540 1.000 30.94633 C ? B ? 146 CA 1
   ATOM 6325 C . GLN B 175 ? -14.98873 -30.88123 -48.70754 1.000 25.62204 C ? B ? 146 C 1
   ATOM 6326 O . GLN B 175 ? -14.70094 -31.12000 -47.52447 1.000 27.06000 O ? B ? 146 O 1
   ATOM 6327 CB . GLN B 175 ? -14.09559 -33.10937 -49.53175 1.000 33.94936 C ? B ? 146 CB 1
   ATOM 6328 CG . GLN B 175 ? -15.42022 -33.91804 -49.53011 1.000 42.85194 C ? B ? 146 CG 1
   ATOM 6329 CD . GLN B 175 ? -16.11951 -33.95655 -50.93572 1.000 33.78829 C ? B ? 146 CD 1
   ATOM 6330 OE1 . GLN B 175 ? -17.27946 -33.54096 -51.10086 1.000 40.06463 O ? B ? 146 OE1 1
   ATOM 6331 NE2 . GLN B 175 ? -15.41941 -34.47718 -51.91612 1.000 38.93873 N ? B ? 146 NE2 1
   ATOM 6332 N . TRP B 176 ? -15.92168 -29.97944 -49.08867 1.000 23.99644 N ? B ? 147 N 1
   ATOM 6333 CA . TRP B 176 ? -16.56854 -29.04505 -48.16176 1.000 27.59106 C ? B ? 147 CA 1
   ATOM 6334 C . TRP B 176 ? -17.23150 -29.76498 -46.98992 1.000 29.93757 C ? B ? 147 C 1
   ATOM 6335 O . TRP B 176 ? -18.04990 -30.67160 -47.18178 1.000 26.72109 O ? B ? 147 O 1
   ATOM 6336 CB . TRP B 176 ? -17.61036 -28.20262 -48.91880 1.000 26.78431 C ? B ? 147 CB 1
   ATOM 6337 CG . TRP B 176 ? -18.22255 -27.10410 -48.16037 1.000 30.91278 C ? B ? 147 CG 1
   ATOM 6338 CD1 . TRP B 176 ? -19.47471 -27.07797 -47.61445 1.000 28.81361 C ? B ? 147 CD1 1
   ATOM 6339 CD2 . TRP B 176 ? -17.61877 -25.83298 -47.84379 1.000 24.51680 C ? B ? 147 CD2 1
   ATOM 6340 NE1 . TRP B 176 ? -19.70369 -25.86623 -47.01554 1.000 26.13535 N ? B ? 147 NE1 1
   ATOM 6341 CE2 . TRP B 176 ? -18.57626 -25.08934 -47.13378 1.000 25.67237 C ? B ? 147 CE2 1
   ATOM 6342 CE3 . TRP B 176 ? -16.37040 -25.24514 -48.14297 1.000 24.35770 C ? B ? 147 CE3 1
   ATOM 6343 CZ2 . TRP B 176 ? -18.32239 -23.78854 -46.66555 1.000 27.87143 C ? B ? 147 CZ2 1
   ATOM 6344 CZ3 . TRP B 176 ? -16.12270 -23.93886 -47.68490 1.000 23.51983 C ? B ? 147 CZ3 1
   ATOM 6345 CH2 . TRP B 176 ? -17.08985 -23.23643 -46.96949 1.000 26.92472 C ? B ? 147 CH2 1
   ATOM 6346 N . GLY B 177 ? -16.89040 -29.34150 -45.77802 1.000 24.46061 N ? B ? 148 N 1
   ATOM 6347 CA . GLY B 177 ? -17.41334 -29.96223 -44.57189 1.000 21.77537 C ? B ? 148 CA 1
   ATOM 6348 C . GLY B 177 ? -16.77864 -31.29468 -44.19883 1.000 29.48108 C ? B ? 148 C 1
   ATOM 6349 O . GLY B 177 ? -17.20227 -31.91550 -43.21019 1.000 30.41497 O ? B ? 148 O 1
   ATOM 6350 N . ILE B 178 ? -15.78124 -31.75189 -44.93381 1.000 23.62585 N ? B ? 149 N 1
   ATOM 6351 CA . ILE B 178 ? -15.13738 -33.01971 -44.59087 1.000 24.09169 C ? B ? 149 CA 1
   ATOM 6352 C . ILE B 178 ? -13.66124 -32.79060 -44.31573 1.000 34.77288 C ? B ? 149 C 1
   ATOM 6353 O . ILE B 178 ? -13.24089 -32.81340 -43.14917 1.000 30.33153 O ? B ? 149 O 1
   ATOM 6354 CB . ILE B 178 ? -15.38102 -34.04215 -45.69143 1.000 29.40200 C ? B ? 149 CB 1
   ATOM 6355 CG1 . ILE B 178 ? -16.88601 -34.27665 -45.69364 1.000 32.57176 C ? B ? 149 CG1 1
   ATOM 6356 CG2 . ILE B 178 ? -14.60511 -35.30958 -45.41432 1.000 27.57946 C ? B ? 149 CG2 1
   ATOM 6357 CD1 . ILE B 178 ? -17.31552 -35.27683 -46.65968 1.000 56.49491 C ? B ? 149 CD1 1
   ATOM 6358 N . ASP B 179 ? -12.87937 -32.48373 -45.35520 1.000 25.63732 N ? B ? 150 N 1
   ATOM 6359 CA . ASP B 179 ? -11.48662 -32.06778 -45.15227 1.000 27.85407 C ? B ? 150 CA 1
   ATOM 6360 C . ASP B 179 ? -11.21339 -30.61315 -45.53595 1.000 26.19056 C ? B ? 150 C 1
   ATOM 6361 O . ASP B 179 ? -10.04507 -30.17301 -45.47975 1.000 26.91608 O ? B ? 150 O 1
   ATOM 6362 CB . ASP B 179 ? -10.54132 -32.99491 -45.92840 1.000 28.63191 C ? B ? 150 CB 1
   ATOM 6363 CG . ASP B 179 ? -10.74200 -32.89944 -47.43626 1.000 29.60016 C ? B ? 150 CG 1
   ATOM 6364 OD1 . ASP B 179 ? -11.57516 -32.10168 -47.86813 1.000 25.88674 O ? B ? 150 OD1 1
   ATOM 6365 OD2 . ASP B 179 ? -10.06117 -33.61062 -48.19783 1.000 33.91164 O ? B ? 150 OD2 1
   ATOM 6366 N . ASP B 180 ? -12.25281 -29.83892 -45.87930 1.000 24.59448 N ? B ? 151 N 1
   ATOM 6367 CA . ASP B 180 ? -12.14761 -28.41645 -46.19779 1.000 25.99030 C ? B ? 151 CA 1
   ATOM 6368 C . ASP B 180 ? -13.28319 -27.73966 -45.45823 1.000 26.35520 C ? B ? 151 C 1
   ATOM 6369 O . ASP B 180 ? -14.46496 -27.91872 -45.79846 1.000 27.95877 O ? B ? 151 O 1
   ATOM 6370 CB . ASP B 180 ? -12.22305 -28.18209 -47.72152 1.000 26.60814 C ? B ? 151 CB 1
   ATOM 6371 CG . ASP B 180 ? -12.21069 -26.69319 -48.12370 1.000 28.85000 C ? B ? 151 CG 1
   ATOM 6372 OD1 . ASP B 180 ? -11.87678 -25.82637 -47.28867 1.000 29.28762 O ? B ? 151 OD1 1
   ATOM 6373 OD2 . ASP B 180 ? -12.51894 -26.36905 -49.32421 1.000 27.29922 O ? B ? 151 OD2 1
   ATOM 6374 N . VAL B 181 ? -12.93817 -27.00028 -44.40375 1.000 23.53089 N ? B ? 152 N 1
   ATOM 6375 CA . VAL B 181 ? -13.86473 -26.69889 -43.33058 1.000 24.09657 C ? B ? 152 CA 1
   ATOM 6376 C . VAL B 181 ? -13.80382 -25.20474 -43.01695 1.000 23.53828 C ? B ? 152 C 1
   ATOM 6377 O . VAL B 181 ? -12.72219 -24.67805 -42.71968 1.000 23.93087 O ? B ? 152 O 1
   ATOM 6378 CB . VAL B 181 ? -13.51401 -27.54047 -42.08863 1.000 27.94580 C ? B ? 152 CB 1
   ATOM 6379 CG1 . VAL B 181 ? -14.34884 -27.14454 -40.98272 1.000 34.90809 C ? B ? 152 CG1 1
   ATOM 6380 CG2 . VAL B 181 ? -13.62712 -29.07195 -42.40385 1.000 35.23736 C ? B ? 152 CG2 1
   ATOM 6381 N . PRO B 182 ? -14.90914 -24.46253 -43.09588 1.000 24.11300 N ? B ? 153 N 1
   ATOM 6382 CA . PRO B 182 ? -14.87707 -23.06423 -42.64927 1.000 19.00001 C ? B ? 153 CA 1
   ATOM 6383 C . PRO B 182 ? -14.94848 -23.01878 -41.12545 1.000 24.43172 C ? B ? 153 C 1
   ATOM 6384 O . PRO B 182 ? -15.63921 -23.82490 -40.51127 1.000 23.27046 O ? B ? 153 O 1
   ATOM 6385 CB . PRO B 182 ? -16.14562 -22.46401 -43.25302 1.000 27.16971 C ? B ? 153 CB 1
   ATOM 6386 CG . PRO B 182 ? -17.08601 -23.59593 -43.29373 1.000 24.08061 C ? B ? 153 CG 1
   ATOM 6387 CD . PRO B 182 ? -16.25808 -24.86164 -43.55319 1.000 24.18429 C ? B ? 153 CD 1
   ATOM 6388 N . VAL B 183 ? -14.21986 -22.08374 -40.51615 1.000 23.18033 N ? B ? 154 N 1
   ATOM 6389 CA . VAL B 183 ? -14.13820 -21.99988 -39.04749 1.000 24.57581 C ? B ? 154 CA 1
   ATOM 6390 C . VAL B 183 ? -14.32968 -20.53014 -38.67730 1.000 27.33251 C ? B ? 154 C 1
   ATOM 6391 O . VAL B 183 ? -13.37920 -19.73947 -38.67452 1.000 24.92530 O ? B ? 154 O 1
   ATOM 6392 CB . VAL B 183 ? -12.81540 -22.58122 -38.49294 1.000 21.01587 C ? B ? 154 CB 1
   ATOM 6393 CG1 . VAL B 183 ? -12.77595 -22.53813 -36.91819 1.000 23.85616 C ? B ? 154 CG1 1
   ATOM 6394 CG2 . VAL B 183 ? -12.58770 -24.03845 -38.98658 1.000 24.27590 C ? B ? 154 CG2 1
   ATOM 6395 N . ILE B 184 ? -15.57090 -20.13590 -38.40523 1.000 21.92150 N ? B ? 155 N 1
   ATOM 6396 CA . ILE B 184 ? -15.91349 -18.74332 -38.14693 1.000 18.75650 C ? B ? 155 CA 1
   ATOM 6397 C . ILE B 184 ? -15.91842 -18.59149 -36.62741 1.000 20.60235 C ? B ? 155 C 1
   ATOM 6398 O . ILE B 184 ? -16.79364 -19.14665 -35.95171 1.000 19.22667 O ? B ? 155 O 1
   ATOM 6399 CB . ILE B 184 ? -17.28850 -18.37954 -38.70344 1.000 25.83938 C ? B ? 155 CB 1
   ATOM 6400 CG1 . ILE B 184 ? -17.35465 -18.62802 -40.23299 1.000 20.74352 C ? B ? 155 CG1 1
   ATOM 6401 CG2 . ILE B 184 ? -17.60717 -16.95721 -38.33081 1.000 21.69039 C ? B ? 155 CG2 1
   ATOM 6402 CD1 . ILE B 184 ? -18.77626 -18.48331 -40.77513 1.000 29.52850 C ? B ? 155 CD1 1
   ATOM 6403 N . VAL B 185 ? -14.94889 -17.88033 -36.08177 1.000 21.25677 N ? B ? 156 N 1
   ATOM 6404 CA . VAL B 185 ? -14.76528 -17.78596 -34.61754 1.000 19.05425 C ? B ? 156 CA 1
   ATOM 6405 C . VAL B 185 ? -15.24684 -16.43600 -34.11588 1.000 17.90854 C ? B ? 156 C 1
   ATOM 6406 O . VAL B 185 ? -14.81259 -15.38834 -34.62386 1.000 20.80831 O ? B ? 156 O 1
   ATOM 6407 CB . VAL B 185 ? -13.30016 -18.02493 -34.24150 1.000 16.50426 C ? B ? 156 CB 1
   ATOM 6408 CG1 . VAL B 185 ? -13.17340 -17.99872 -32.67359 1.000 20.91671 C ? B ? 156 CG1 1
   ATOM 6409 CG2 . VAL B 185 ? -12.87457 -19.39411 -34.75994 1.000 21.93485 C ? B ? 156 CG2 1
   ATOM 6410 N . GLN B 186 ? -16.11322 -16.44081 -33.08468 1.000 21.15346 N ? B ? 157 N 1
   ATOM 6411 CA . GLN B 186 ? -16.75008 -15.21336 -32.58435 1.000 20.86079 C ? B ? 157 CA 1
   ATOM 6412 C . GLN B 186 ? -17.02032 -15.38137 -31.09242 1.000 25.23284 C ? B ? 157 C 1
   ATOM 6413 O . GLN B 186 ? -17.43454 -16.46162 -30.65194 1.000 23.53718 O ? B ? 157 O 1
   ATOM 6414 CB . GLN B 186 ? -18.13102 -14.92357 -33.25834 1.000 19.64226 C ? B ? 157 CB 1
   ATOM 6415 CG . GLN B 186 ? -18.07829 -14.89631 -34.83000 1.000 23.23053 C ? B ? 157 CG 1
   ATOM 6416 CD . GLN B 186 ? -19.44725 -14.66077 -35.41406 1.000 23.81144 C ? B ? 157 CD 1
   ATOM 6417 OE1 . GLN B 186 ? -20.29756 -15.53248 -35.29151 1.000 23.84356 O ? B ? 157 OE1 1
   ATOM 6418 NE2 . GLN B 186 ? -19.69493 -13.44749 -36.00764 1.000 19.93304 N ? B ? 157 NE2 1
   ATOM 6419 N . ASP B 187 ? -16.79189 -14.33206 -30.32342 1.000 20.02301 N ? B ? 158 N 1
   ATOM 6420 CA . ASP B 187 ? -17.28411 -14.36390 -28.94535 1.000 21.32345 C ? B ? 158 CA 1
   ATOM 6421 C . ASP B 187 ? -18.61562 -13.64045 -28.90269 1.000 26.43756 C ? B ? 158 C 1
   ATOM 6422 O . ASP B 187 ? -18.96197 -12.84885 -29.80052 1.000 26.10669 O ? B ? 158 O 1
   ATOM 6423 CB . ASP B 187 ? -16.28235 -13.72545 -27.96736 1.000 23.82425 C ? B ? 158 CB 1
   ATOM 6424 CG . ASP B 187 ? -15.93304 -12.26667 -28.30235 1.000 31.58151 C ? B ? 158 CG 1
   ATOM 6425 OD1 . ASP B 187 ? -16.03354 -11.87079 -29.49360 1.000 24.88364 O ? B ? 158 OD1 1
   ATOM 6426 OD2 . ASP B 187 ? -15.46141 -11.54211 -27.37210 1.000 26.72453 O ? B ? 158 OD2 1
   ATOM 6427 N . LYS B 188 ? -19.36724 -13.89222 -27.83918 1.000 24.05145 N ? B ? 159 N 1
   ATOM 6428 CA . LYS B 188 ? -20.53597 -13.08105 -27.58007 1.000 19.54529 C ? B ? 159 CA 1
   ATOM 6429 C . LYS B 188 ? -20.69325 -12.92914 -26.08209 1.000 23.49532 C ? B ? 159 C 1
   ATOM 6430 O . LYS B 188 ? -20.13738 -13.70793 -25.30023 1.000 24.41481 O ? B ? 159 O 1
   ATOM 6431 CB . LYS B 188 ? -21.83190 -13.69351 -28.18957 1.000 24.42101 C ? B ? 159 CB 1
   ATOM 6432 CG . LYS B 188 ? -21.86531 -13.64907 -29.73339 1.000 20.96499 C ? B ? 159 CG 1
   ATOM 6433 CD . LYS B 188 ? -23.29371 -14.00630 -30.16201 1.000 22.57943 C ? B ? 159 CD 1
   ATOM 6434 CE . LYS B 188 ? -23.38854 -14.45559 -31.61675 1.000 25.24342 C ? B ? 159 CE 1
   ATOM 6435 NZ . LYS B 188 ? -23.02964 -13.34964 -32.55995 1.000 24.93545 N ? B ? 159 NZ 1
   ATOM 6436 N . LYS B 189 ? -21.39463 -11.87676 -25.71467 1.000 25.10783 N ? B ? 160 N 1
   ATOM 6437 CA . LYS B 189 ? -21.76861 -11.59554 -24.33373 1.000 27.70581 C ? B ? 160 CA 1
   ATOM 6438 C . LYS B 189 ? -23.26449 -11.83379 -24.17752 1.000 30.68039 C ? B ? 160 C 1
   ATOM 6439 O . LYS B 189 ? -24.05994 -11.24752 -24.91992 1.000 27.90960 O ? B ? 160 O 1
   ATOM 6440 CB . LYS B 189 ? -21.43515 -10.16176 -23.99728 1.000 30.28130 C ? B ? 160 CB 1
   ATOM 6441 CG . LYS B 189 ? -21.76503 -9.84739 -22.58035 1.000 44.31553 C ? B ? 160 CG 1
   ATOM 6442 CD . LYS B 189 ? -21.15160 -8.54167 -22.24248 1.000 53.78448 C ? B ? 160 CD 1
   ATOM 6443 CE . LYS B 189 ? -21.87081 -7.44937 -22.96002 1.000 54.10844 C ? B ? 160 CE 1
   ATOM 6444 NZ . LYS B 189 ? -21.26358 -6.18511 -22.50567 1.000 59.57683 N ? B ? 160 NZ 1
   ATOM 6445 N . PHE B 190 ? -23.63990 -12.73089 -23.25757 1.000 31.89015 N ? B ? 161 N 1
   ATOM 6446 CA . PHE B 190 ? -25.02873 -13.07887 -22.98490 1.000 29.08751 C ? B ? 161 CA 1
   ATOM 6447 C . PHE B 190 ? -25.45154 -12.58528 -21.60796 1.000 41.77263 C ? B ? 161 C 1
   ATOM 6448 O . PHE B 190 ? -24.65406 -12.58129 -20.65968 1.000 34.58379 O ? B ? 161 O 1
   ATOM 6449 CB . PHE B 190 ? -25.26214 -14.59284 -23.03895 1.000 40.19176 C ? B ? 161 CB 1
   ATOM 6450 CG . PHE B 190 ? -25.00487 -15.19783 -24.38764 1.000 37.76605 C ? B ? 161 CG 1
   ATOM 6451 CD1 . PHE B 190 ? -25.98840 -15.13913 -25.39380 1.000 28.73635 C ? B ? 161 CD1 1
   ATOM 6452 CD2 . PHE B 190 ? -23.79900 -15.82318 -24.64676 1.000 30.87092 C ? B ? 161 CD2 1
   ATOM 6453 CE1 . PHE B 190 ? -25.74751 -15.70216 -26.65389 1.000 30.54678 C ? B ? 161 CE1 1
   ATOM 6454 CE2 . PHE B 190 ? -23.54089 -16.37009 -25.91351 1.000 25.54775 C ? B ? 161 CE2 1
   ATOM 6455 CZ . PHE B 190 ? -24.53896 -16.32888 -26.90744 1.000 27.59324 C ? B ? 161 CZ 1
   ATOM 6456 N . SER B 191 ? -26.71693 -12.19572 -21.51048 1.000 34.09657 N ? B ? 162 N 1
   ATOM 6457 CA . SER B 191 ? -27.35253 -11.92223 -20.23207 1.000 28.78358 C ? B ? 162 CA 1
   ATOM 6458 C . SER B 191 ? -27.74161 -13.23142 -19.56245 1.000 37.07696 C ? B ? 162 C 1
   ATOM 6459 O . SER B 191 ? -27.81115 -14.29787 -20.19537 1.000 35.23836 O ? B ? 162 O 1
   ATOM 6460 CB . SER B 191 ? -28.59791 -11.06706 -20.42824 1.000 31.68326 C ? B ? 162 CB 1
   ATOM 6461 OG . SER B 191 ? -28.27434 -9.74016 -20.78438 1.000 46.95250 O ? B ? 162 OG 1
   ATOM 6462 N . ALA B 192 ? -28.01081 -13.13678 -18.25367 1.000 43.13367 N ? B ? 163 N 1
   ATOM 6463 CA . ALA B 192 ? -28.39607 -14.31684 -17.47507 1.000 44.93108 C ? B ? 163 CA 1
   ATOM 6464 C . ALA B 192 ? -29.59411 -15.03620 -18.07682 1.000 47.15805 C ? B ? 163 C 1
   ATOM 6465 O . ALA B 192 ? -29.66867 -16.27570 -18.03053 1.000 46.97204 O ? B ? 163 O 1
   ATOM 6466 CB . ALA B 192 ? -28.70865 -13.92225 -16.03113 1.000 40.77237 C ? B ? 163 CB 1
   ATOM 6467 N . ASP B 193 ? -30.54651 -14.28380 -18.63542 1.000 33.38943 N ? B ? 164 N 1
   ATOM 6468 CA . ASP B 193 ? -31.72407 -14.87013 -19.24821 1.000 31.97415 C ? B ? 164 CA 1
   ATOM 6469 C . ASP B 193 ? -31.42215 -15.54807 -20.57274 1.000 43.00016 C ? B ? 164 C 1
   ATOM 6470 O . ASP B 193 ? -32.32730 -16.12772 -21.18439 1.000 44.77684 O ? B ? 164 O 1
   ATOM 6471 CB . ASP B 193 ? -32.82446 -13.80502 -19.43631 1.000 42.41896 C ? B ? 164 CB 1
   ATOM 6472 CG . ASP B 193 ? -32.45514 -12.68830 -20.45134 1.000 63.70169 C ? B ? 164 CG 1
   ATOM 6473 OD1 . ASP B 193 ? -33.34603 -11.85205 -20.73659 1.000 41.85368 O ? B ? 164 OD1 1
   ATOM 6474 OD2 . ASP B 193 ? -31.30174 -12.62090 -20.95552 1.000 41.61789 O ? B ? 164 OD2 1
   ATOM 6475 N . GLY B 194 ? -30.18072 -15.52230 -21.02057 1.000 39.18177 N ? B ? 165 N 1
   ATOM 6476 CA . GLY B 194 ? -29.80938 -16.19665 -22.24297 1.000 38.17432 C ? B ? 165 CA 1
   ATOM 6477 C . GLY B 194 ? -29.72134 -15.31206 -23.48270 1.000 32.67409 C ? B ? 165 C 1
   ATOM 6478 O . GLY B 194 ? -29.20900 -15.77988 -24.49946 1.000 33.80687 O ? B ? 165 O 1
   ATOM 6479 N . GLN B 195 ? -30.19090 -14.06395 -23.43528 1.000 33.14764 N ? B ? 166 N 1
   ATOM 6480 CA . GLN B 195 ? -30.23299 -13.24198 -24.63944 1.000 28.70426 C ? B ? 166 CA 1
   ATOM 6481 C . GLN B 195 ? -28.87421 -12.57137 -24.91286 1.000 30.64439 C ? B ? 166 C 1
   ATOM 6482 O . GLN B 195 ? -28.04839 -12.34604 -24.01915 1.000 30.02261 O ? B ? 166 O 1
   ATOM 6483 CB . GLN B 195 ? -31.30268 -12.14647 -24.53481 1.000 35.32954 C ? B ? 166 CB 1
   ATOM 6484 CG . GLN B 195 ? -32.73665 -12.63302 -24.31819 1.000 38.43211 C ? B ? 166 CG 1
   ATOM 6485 CD . GLN B 195 ? -33.26154 -13.47077 -25.48206 1.000 39.37789 C ? B ? 166 CD 1
   ATOM 6486 OE1 . GLN B 195 ? -32.90707 -13.21488 -26.63650 1.000 32.94762 O ? B ? 166 OE1 1
   ATOM 6487 NE2 . GLN B 195 ? -34.10572 -14.47736 -25.19141 1.000 39.08981 N ? B ? 166 NE2 1
   ATOM 6488 N . ILE B 196 ? -28.66209 -12.21480 -26.17812 1.000 27.30311 N ? B ? 167 N 1
   ATOM 6489 CA . ILE B 196 ? -27.47200 -11.44643 -26.53501 1.000 26.53070 C ? B ? 167 CA 1
   ATOM 6490 C . ILE B 196 ? -27.55275 -10.05004 -25.94016 1.000 29.30034 C ? B ? 167 C 1
   ATOM 6491 O . ILE B 196 ? -28.55414 -9.34719 -26.10963 1.000 33.79592 O ? B ? 167 O 1
   ATOM 6492 CB . ILE B 196 ? -27.32898 -11.38683 -28.07049 1.000 26.80405 C ? B ? 167 CB 1
   ATOM 6493 CG1 . ILE B 196 ? -26.98052 -12.77672 -28.58051 1.000 27.99046 C ? B ? 167 CG1 1
   ATOM 6494 CG2 . ILE B 196 ? -26.22911 -10.39867 -28.45845 1.000 37.45203 C ? B ? 167 CG2 1
   ATOM 6495 CD1 . ILE B 196 ? -26.96908 -12.91653 -30.19021 1.000 25.74065 C ? B ? 167 CD1 1
   ATOM 6496 N . ASP B 197 ? -26.47972 -9.62261 -25.27973 1.000 30.05271 N ? B ? 168 N 1
   ATOM 6497 CA . ASP B 197 ? -26.45353 -8.36450 -24.52800 1.000 30.37727 C ? B ? 168 CA 1
   ATOM 6498 C . ASP B 197 ? -25.50639 -7.38517 -25.21651 1.000 34.69370 C ? B ? 168 C 1
   ATOM 6499 O . ASP B 197 ? -24.27969 -7.51853 -25.10098 1.000 28.41725 O ? B ? 168 O 1
   ATOM 6500 CB . ASP B 197 ? -26.00198 -8.64076 -23.08749 1.000 31.81667 C ? B ? 168 CB 1
   ATOM 6501 CG . ASP B 197 ? -25.99238 -7.39785 -22.21130 1.000 43.71297 C ? B ? 168 CG 1
   ATOM 6502 OD1 . ASP B 197 ? -26.59067 -6.37340 -22.60518 1.000 40.59989 O ? B ? 168 OD1 1
   ATOM 6503 OD2 . ASP B 197 ? -25.37380 -7.45079 -21.11436 1.000 45.47063 O ? B ? 168 OD2 1
   ATOM 6504 N . TYR B 198 ? -26.07039 -6.40594 -25.92927 1.000 28.40952 N ? B ? 169 N 1
   ATOM 6505 CA . TYR B 198 ? -25.30120 -5.47399 -26.75991 1.000 28.12431 C ? B ? 169 CA 1
   ATOM 6506 C . TYR B 198 ? -25.81193 -4.07025 -26.49357 1.000 31.50751 C ? B ? 169 C 1
   ATOM 6507 O . TYR B 198 ? -26.96606 -3.76957 -26.79416 1.000 36.04114 O ? B ? 169 O 1
   ATOM 6508 CB . TYR B 198 ? -25.42725 -5.78049 -28.27774 1.000 23.96514 C ? B ? 169 CB 1
   ATOM 6509 CG . TYR B 198 ? -24.48324 -4.87751 -29.06138 1.000 31.57476 C ? B ? 169 CG 1
   ATOM 6510 CD1 . TYR B 198 ? -24.83095 -3.55560 -29.32834 1.000 23.32024 C ? B ? 169 CD1 1
   ATOM 6511 CD2 . TYR B 198 ? -23.22880 -5.32105 -29.44675 1.000 24.33373 C ? B ? 169 CD2 1
   ATOM 6512 CE1 . TYR B 198 ? -23.97092 -2.69268 -29.98691 1.000 25.54340 C ? B ? 169 CE1 1
   ATOM 6513 CE2 . TYR B 198 ? -22.34951 -4.47719 -30.13788 1.000 26.20671 C ? B ? 169 CE2 1
   ATOM 6514 CZ . TYR B 198 ? -22.72708 -3.15800 -30.39949 1.000 31.88044 C ? B ? 169 CZ 1
   ATOM 6515 OH . TYR B 198 ? -21.90692 -2.25905 -31.06601 1.000 26.68911 O ? B ? 169 OH 1
   ATOM 6516 N . GLN B 199 ? -24.95943 -3.20692 -25.93155 1.000 30.98093 N ? B ? 170 N 1
   ATOM 6517 CA . GLN B 199 ? -25.27932 -1.79224 -25.74330 1.000 34.70705 C ? B ? 170 CA 1
   ATOM 6518 C . GLN B 199 ? -24.05293 -0.95806 -26.07338 1.000 31.69561 C ? B ? 170 C 1
   ATOM 6519 O . GLN B 199 ? -22.95349 -1.29294 -25.63293 1.000 39.98130 O ? B ? 170 O 1
   ATOM 6520 CB . GLN B 199 ? -25.67255 -1.47836 -24.28310 1.000 36.84480 C ? B ? 170 CB 1
   ATOM 6521 CG . GLN B 199 ? -26.86539 -2.24678 -23.75653 1.000 53.20903 C ? B ? 170 CG 1
   ATOM 6522 CD . GLN B 199 ? -28.17755 -1.72831 -24.32323 1.000 72.62845 C ? B ? 170 CD 1
   ATOM 6523 OE1 . GLN B 199 ? -28.30224 -0.54293 -24.64917 1.000 67.02516 O ? B ? 170 OE1 1
   ATOM 6524 NE2 . GLN B 199 ? -29.15913 -2.61473 -24.46243 1.000 62.53044 N ? B ? 170 NE2 1
   ATOM 6525 N . LEU B 200 ? -24.23521 0.12858 -26.82299 1.000 36.93769 N ? B ? 171 N 1
   ATOM 6526 CA . LEU B 200 ? -23.10548 0.98985 -27.20362 1.000 35.20378 C ? B ? 171 CA 1
   ATOM 6527 C . LEU B 200 ? -22.88401 2.08268 -26.15273 1.000 36.22666 C ? B ? 171 C 1
   ATOM 6528 O . LEU B 200 ? -23.00947 3.28421 -26.39854 1.000 41.66949 O ? B ? 171 O 1
   ATOM 6529 CB . LEU B 200 ? -23.33200 1.57666 -28.58896 1.000 43.52336 C ? B ? 171 CB 1
   ATOM 6530 CG . LEU B 200 ? -22.16314 2.30494 -29.23375 1.000 35.95446 C ? B ? 171 CG 1
   ATOM 6531 CD1 . LEU B 200 ? -20.87007 1.41698 -29.30503 1.000 28.40425 C ? B ? 171 CD1 1
   ATOM 6532 CD2 . LEU B 200 ? -22.58180 2.77112 -30.63980 1.000 40.86956 C ? B ? 171 CD2 1
   ATOM 6533 N . ASP B 201 ? -22.50624 1.63914 -24.96109 1.000 33.79982 N ? B ? 172 N 1
   ATOM 6534 CA . ASP B 201 ? -22.22038 2.57173 -23.87467 1.000 40.16450 C ? B ? 172 CA 1
   ATOM 6535 C . ASP B 201 ? -20.80985 3.13404 -24.05162 1.000 41.63607 C ? B ? 172 C 1
   ATOM 6536 O . ASP B 201 ? -20.14625 2.91053 -25.06146 1.000 38.54632 O ? B ? 172 O 1
   ATOM 6537 CB . ASP B 201 ? -22.44526 1.90182 -22.51385 1.000 36.10147 C ? B ? 172 CB 1
   ATOM 6538 CG . ASP B 201 ? -21.72936 0.56384 -22.36359 1.000 47.51734 C ? B ? 172 CG 1
   ATOM 6539 OD1 . ASP B 201 ? -20.68297 0.33964 -22.98786 1.000 35.12269 O ? B ? 172 OD1 1
   ATOM 6540 OD2 . ASP B 201 ? -22.22184 -0.28876 -21.59989 1.000 50.99809 O ? B ? 172 OD2 1
   ATOM 6541 N . VAL B 202 ? -20.33132 3.89324 -23.06951 1.000 42.53828 N ? B ? 173 N 1
   ATOM 6542 CA . VAL B 202 ? -19.04210 4.56198 -23.20476 1.000 34.13265 C ? B ? 173 CA 1
   ATOM 6543 C . VAL B 202 ? -17.91275 3.54213 -23.32648 1.000 31.13764 C ? B ? 173 C 1
   ATOM 6544 O . VAL B 202 ? -17.01248 3.68177 -24.16651 1.000 36.61401 O ? B ? 173 O 1
   ATOM 6545 CB . VAL B 202 ? -18.81246 5.50306 -22.00227 1.000 48.68333 C ? B ? 173 CB 1
   ATOM 6546 CG1 . VAL B 202 ? -17.37310 6.04340 -22.00188 1.000 47.40871 C ? B ? 173 CG1 1
   ATOM 6547 CG2 . VAL B 202 ? -19.80277 6.64760 -22.03303 1.000 41.22391 C ? B ? 173 CG2 1
   ATOM 6548 N . MET B 203 ? -17.91337 2.52783 -22.45648 1.000 32.40420 N ? B ? 174 N 1
   ATOM 6549 CA . MET B 203 ? -16.80862 1.55941 -22.46677 1.000 36.23812 C ? B ? 174 CA 1
   ATOM 6550 C . MET B 203 ? -16.86343 0.65817 -23.70198 1.000 36.97701 C ? B ? 174 C 1
   ATOM 6551 O . MET B 203 ? -15.82341 0.26979 -24.24529 1.000 33.95527 O ? B ? 174 O 1
   ATOM 6552 CB . MET B 203 ? -16.82902 0.71608 -21.19859 1.000 39.64907 C ? B ? 174 CB 1
   ATOM 6553 CG . MET B 203 ? -16.36437 1.47766 -19.98632 1.000 43.45117 C ? B ? 174 CG 1
   ATOM 6554 SD . MET B 203 ? -14.64367 1.89453 -20.19765 1.000 60.75006 S ? B ? 174 SD 1
   ATOM 6555 CE . MET B 203 ? -13.90563 0.27398 -19.97292 1.000 42.67571 C ? B ? 174 CE 1
   ATOM 6556 N . THR B 204 ? -18.06387 0.26720 -24.12209 1.000 35.19667 N ? B ? 175 N 1
   ATOM 6557 CA . THR B 204 ? -18.16840 -0.52876 -25.33851 1.000 31.56878 C ? B ? 175 CA 1
   ATOM 6558 C . THR B 204 ? -17.69262 0.26184 -26.54253 1.000 27.64714 C ? B ? 175 C 1
   ATOM 6559 O . THR B 204 ? -17.06029 -0.30136 -27.44020 1.000 27.39466 O ? B ? 175 O 1
   ATOM 6560 CB . THR B 204 ? -19.60653 -0.99656 -25.54834 1.000 31.35630 C ? B ? 175 CB 1
   ATOM 6561 OG1 . THR B 204 ? -19.99528 -1.79969 -24.42763 1.000 35.06216 O ? B ? 175 OG1 1
   ATOM 6562 CG2 . THR B 204 ? -19.73400 -1.83667 -26.80805 1.000 30.80904 C ? B ? 175 CG2 1
   ATOM 6563 N . ALA B 205 ? -17.99760 1.56004 -26.59010 1.000 27.25635 N ? B ? 176 N 1
   ATOM 6564 CA . ALA B 205 ? -17.56519 2.37901 -27.71260 1.000 30.96565 C ? B ? 176 CA 1
   ATOM 6565 C . ALA B 205 ? -16.05737 2.51145 -27.74952 1.000 32.32156 C ? B ? 176 C 1
   ATOM 6566 O . ALA B 205 ? -15.47149 2.65058 -28.82637 1.000 28.79664 O ? B ? 176 O 1
   ATOM 6567 CB . ALA B 205 ? -18.20421 3.77812 -27.65622 1.000 29.45851 C ? B ? 176 CB 1
   ATOM 6568 N . ALA B 206 ? -15.41186 2.48389 -26.58687 1.000 28.85579 N ? B ? 177 N 1
   ATOM 6569 CA . ALA B 206 ? -13.97621 2.71020 -26.51827 1.000 29.68956 C ? B ? 177 CA 1
   ATOM 6570 C . ALA B 206 ? -13.16524 1.41128 -26.63786 1.000 28.00007 C ? B ? 177 C 1
   ATOM 6571 O . ALA B 206 ? -12.15632 1.37011 -27.36695 1.000 31.58217 O ? B ? 177 O 1
   ATOM 6572 CB . ALA B 206 ? -13.65106 3.43255 -25.20033 1.000 30.25878 C ? B ? 177 CB 1
   ATOM 6573 N . VAL B 207 ? -13.56709 0.37347 -25.90518 1.000 20.90984 N ? B ? 178 N 1
   ATOM 6574 CA . VAL B 207 ? -12.80162 -0.88078 -25.85516 1.000 22.55724 C ? B ? 178 CA 1
   ATOM 6575 C . VAL B 207 ? -13.32302 -1.86564 -26.90305 1.000 26.19407 C ? B ? 178 C 1
   ATOM 6576 O . VAL B 207 ? -12.56603 -2.72390 -27.37182 1.000 27.54737 O ? B ? 178 O 1
   ATOM 6577 CB . VAL B 207 ? -12.85946 -1.51045 -24.45417 1.000 27.98770 C ? B ? 178 CB 1
   ATOM 6578 CG1 . VAL B 207 ? -12.14273 -2.87088 -24.40861 1.000 33.26838 C ? B ? 178 CG1 1
   ATOM 6579 CG2 . VAL B 207 ? -12.26030 -0.54358 -23.44185 1.000 30.87617 C ? B ? 178 CG2 1
   ATOM 6580 N . GLY B 208 ? -14.58971 -1.73537 -27.29713 1.000 27.01238 N ? B ? 179 N 1
   ATOM 6581 CA . GLY B 208 ? -15.22701 -2.69814 -28.19535 1.000 23.47518 C ? B ? 179 CA 1
   ATOM 6582 C . GLY B 208 ? -16.16054 -3.63842 -27.43513 1.000 25.46092 C ? B ? 179 C 1
   ATOM 6583 O . GLY B 208 ? -16.09458 -3.78407 -26.20655 1.000 26.25782 O ? B ? 179 O 1
   ATOM 6584 N . TRP B 209 ? -17.07224 -4.26197 -28.17728 1.000 20.29831 N ? B ? 180 N 1
   ATOM 6585 CA . TRP B 209 ? -17.95172 -5.27903 -27.61825 1.000 23.64918 C ? B ? 180 CA 1
   ATOM 6586 C . TRP B 209 ? -17.23303 -6.64691 -27.57427 1.000 21.41289 C ? B ? 180 C 1
   ATOM 6587 O . TRP B 209 ? -16.81728 -7.16345 -28.61354 1.000 27.03611 O ? B ? 180 O 1
   ATOM 6588 CB . TRP B 209 ? -19.21403 -5.37534 -28.48476 1.000 23.36462 C ? B ? 180 CB 1
   ATOM 6589 CG . TRP B 209 ? -20.30486 -6.21744 -27.88939 1.000 24.60040 C ? B ? 180 CG 1
   ATOM 6590 CD1 . TRP B 209 ? -21.09916 -5.88663 -26.82433 1.000 31.17145 C ? B ? 180 CD1 1
   ATOM 6591 CD2 . TRP B 209 ? -20.74491 -7.52184 -28.32894 1.000 23.29559 C ? B ? 180 CD2 1
   ATOM 6592 NE1 . TRP B 209 ? -22.00228 -6.89658 -26.56493 1.000 25.87263 N ? B ? 180 NE1 1
   ATOM 6593 CE2 . TRP B 209 ? -21.81076 -7.91752 -27.45455 1.000 28.32355 C ? B ? 180 CE2 1
   ATOM 6594 CE3 . TRP B 209 ? -20.34293 -8.39166 -29.34797 1.000 23.09924 C ? B ? 180 CE3 1
   ATOM 6595 CZ2 . TRP B 209 ? -22.49810 -9.13786 -27.58680 1.000 25.78551 C ? B ? 180 CZ2 1
   ATOM 6596 CZ3 . TRP B 209 ? -21.01856 -9.62129 -29.48720 1.000 28.54616 C ? B ? 180 CZ3 1
   ATOM 6597 CH2 . TRP B 209 ? -22.11961 -9.96737 -28.61266 1.000 21.49248 C ? B ? 180 CH2 1
   ATOM 6598 N . PHE B 210 ? -17.12525 -7.25660 -26.39115 1.000 23.78089 N ? B ? 181 N 1
   ATOM 6599 CA . PHE B 210 ? -16.54907 -8.60442 -26.26444 1.000 21.55166 C ? B ? 181 CA 1
   ATOM 6600 C . PHE B 210 ? -17.27160 -9.37727 -25.15150 1.000 23.38791 C ? B ? 181 C 1
   ATOM 6601 O . PHE B 210 ? -17.93233 -8.79357 -24.30196 1.000 26.17246 O ? B ? 181 O 1
   ATOM 6602 CB . PHE B 210 ? -15.03122 -8.55904 -25.99117 1.000 23.24213 C ? B ? 181 CB 1
   ATOM 6603 CG . PHE B 210 ? -14.68181 -7.95601 -24.65738 1.000 29.34288 C ? B ? 181 CG 1
   ATOM 6604 CD1 . PHE B 210 ? -14.64525 -6.58184 -24.50211 1.000 25.02014 C ? B ? 181 CD1 1
   ATOM 6605 CD2 . PHE B 210 ? -14.41780 -8.76621 -23.55468 1.000 22.27885 C ? B ? 181 CD2 1
   ATOM 6606 CE1 . PHE B 210 ? -14.34452 -6.01432 -23.25553 1.000 31.04292 C ? B ? 181 CE1 1
   ATOM 6607 CE2 . PHE B 210 ? -14.13761 -8.19974 -22.31936 1.000 25.91118 C ? B ? 181 CE2 1
   ATOM 6608 CZ . PHE B 210 ? -14.07710 -6.82582 -22.18618 1.000 28.94569 C ? B ? 181 CZ 1
   ATOM 6609 N . GLY B 211 ? -17.10999 -10.69601 -25.14565 1.000 22.11008 N ? B ? 182 N 1
   ATOM 6610 CA . GLY B 211 ? -17.73505 -11.52327 -24.11799 1.000 25.72091 C ? B ? 182 CA 1
   ATOM 6611 C . GLY B 211 ? -16.96948 -12.73244 -23.60646 1.000 30.98175 C ? B ? 182 C 1
   ATOM 6612 O . GLY B 211 ? -15.78769 -12.92672 -23.93284 1.000 27.59852 O ? B ? 182 O 1
   ATOM 6613 N . ASP B 212 ? -17.63804 -13.57836 -22.79378 1.000 27.00975 N ? B ? 183 N 1
   ATOM 6614 CA . ASP B 212 ? -16.98316 -14.71238 -22.16000 1.000 24.82802 C ? B ? 183 CA 1
   ATOM 6615 C . ASP B 212 ? -17.34847 -16.06274 -22.75524 1.000 28.61277 C ? B ? 183 C 1
   ATOM 6616 O . ASP B 212 ? -16.87742 -17.09033 -22.25881 1.000 28.52012 O ? B ? 183 O 1
   ATOM 6617 CB . ASP B 212 ? -17.27479 -14.70763 -20.65561 1.000 30.36772 C ? B ? 183 CB 1
   ATOM 6618 CG . ASP B 212 ? -18.77770 -14.81906 -20.35211 1.000 46.57383 C ? B ? 183 CG 1
   ATOM 6619 OD1 . ASP B 212 ? -19.18373 -14.45209 -19.22507 1.000 51.51311 O ? B ? 183 OD1 1
   ATOM 6620 OD2 . ASP B 212 ? -19.55519 -15.24722 -21.23789 1.000 37.82834 O ? B ? 183 OD2 1
   ATOM 6621 N . THR B 213 ? -18.13328 -16.10404 -23.83942 1.000 26.78690 N ? B ? 184 N 1
   ATOM 6622 CA . THR B 213 ? -18.50438 -17.35655 -24.48257 1.000 25.28500 C ? B ? 184 CA 1
   ATOM 6623 C . THR B 213 ? -17.94790 -17.35997 -25.90640 1.000 30.17446 C ? B ? 184 C 1
   ATOM 6624 O . THR B 213 ? -18.08793 -16.36715 -26.62574 1.000 21.85983 O ? B ? 184 O 1
   ATOM 6625 CB . THR B 213 ? -20.04121 -17.48508 -24.49899 1.000 30.95383 C ? B ? 184 CB 1
   ATOM 6626 OG1 . THR B 213 ? -20.53837 -17.46082 -23.14584 1.000 27.34014 O ? B ? 184 OG1 1
   ATOM 6627 CG2 . THR B 213 ? -20.50607 -18.75221 -25.16753 1.000 29.06251 C ? B ? 184 CG2 1
   ATOM 6628 N . LEU B 214 ? -17.28454 -18.43957 -26.29356 1.000 24.12684 N ? B ? 185 N 1
   ATOM 6629 CA . LEU B 214 ? -16.69434 -18.52187 -27.62714 1.000 21.55243 C ? B ? 185 CA 1
   ATOM 6630 C . LEU B 214 ? -17.57521 -19.41730 -28.48449 1.000 25.53389 C ? B ? 185 C 1
   ATOM 6631 O . LEU B 214 ? -17.85233 -20.56713 -28.09681 1.000 28.24249 O ? B ? 185 O 1
   ATOM 6632 CB . LEU B 214 ? -15.28036 -19.08429 -27.58617 1.000 21.95095 C ? B ? 185 CB 1
   ATOM 6633 CG . LEU B 214 ? -14.45429 -18.85878 -28.86163 1.000 24.55972 C ? B ? 185 CG 1
   ATOM 6634 CD1 . LEU B 214 ? -14.32756 -17.37047 -29.09596 1.000 22.28648 C ? B ? 185 CD1 1
   ATOM 6635 CD2 . LEU B 214 ? -13.06968 -19.61192 -28.77179 1.000 27.88411 C ? B ? 185 CD2 1
   ATOM 6636 N . LEU B 215 ? -17.88945 -18.94065 -29.70653 1.000 22.44202 N ? B ? 186 N 1
   ATOM 6637 CA . LEU B 215 ? -18.67198 -19.65697 -30.71293 1.000 24.46962 C ? B ? 186 CA 1
   ATOM 6638 C . LEU B 215 ? -17.79343 -20.04502 -31.91377 1.000 29.62824 C ? B ? 186 C 1
   ATOM 6639 O . LEU B 215 ? -16.88822 -19.29293 -32.31915 1.000 26.39654 O ? B ? 186 O 1
   ATOM 6640 CB . LEU B 215 ? -19.81725 -18.77669 -31.19396 1.000 24.91294 C ? B ? 186 CB 1
   ATOM 6641 CG . LEU B 215 ? -20.69760 -18.34578 -30.04639 1.000 35.23155 C ? B ? 186 CG 1
   ATOM 6642 CD1 . LEU B 215 ? -21.90182 -17.58801 -30.66550 1.000 26.86924 C ? B ? 186 CD1 1
   ATOM 6643 CD2 . LEU B 215 ? -21.07654 -19.62874 -29.25685 1.000 27.08448 C ? B ? 186 CD2 1
   ATOM 6644 N . THR B 216 ? -18.02827 -21.23757 -32.45545 1.000 22.49293 N ? B ? 187 N 1
   ATOM 6645 CA . THR B 216 ? -17.29815 -21.74672 -33.62348 1.000 20.59854 C ? B ? 187 CA 1
   ATOM 6646 C . THR B 216 ? -18.36507 -22.20062 -34.61877 1.000 25.62960 C ? B ? 187 C 1
   ATOM 6647 O . THR B 216 ? -19.01726 -23.22756 -34.38633 1.000 23.11910 O ? B ? 187 O 1
   ATOM 6648 CB . THR B 216 ? -16.36676 -22.91062 -33.25027 1.000 22.34002 C ? B ? 187 CB 1
   ATOM 6649 OG1 . THR B 216 ? -15.50936 -22.51792 -32.14650 1.000 25.48852 O ? B ? 187 OG1 1
   ATOM 6650 CG2 . THR B 216 ? -15.47848 -23.27141 -34.44922 1.000 23.47934 C ? B ? 187 CG2 1
   ATOM 6651 N . ASN B 217 ? -18.51208 -21.46699 -35.74102 1.000 21.94243 N ? B ? 188 N 1
   ATOM 6652 CA . ASN B 217 ? -19.73979 -21.53008 -36.57382 1.000 19.92854 C ? B ? 188 CA 1
   ATOM 6653 C . ASN B 217 ? -20.99650 -21.61326 -35.70578 1.000 23.84930 C ? B ? 188 C 1
   ATOM 6654 O . ASN B 217 ? -21.90172 -22.41287 -35.99500 1.000 22.62836 O ? B ? 188 O 1
   ATOM 6655 CB . ASN B 217 ? -19.67726 -22.70738 -37.53926 1.000 24.85610 C ? B ? 188 CB 1
   ATOM 6656 CG . ASN B 217 ? -18.48364 -22.61741 -38.48559 1.000 21.44814 C ? B ? 188 CG 1
   ATOM 6657 OD1 . ASN B 217 ? -17.81883 -21.58514 -38.53243 1.000 23.01252 O ? B ? 188 OD1 1
   ATOM 6658 ND2 . ASN B 217 ? -18.16005 -23.70738 -39.17452 1.000 23.54008 N ? B ? 188 ND2 1
   ATOM 6659 N . GLY B 218 ? -21.05842 -20.80618 -34.64105 1.000 21.94394 N ? B ? 189 N 1
   ATOM 6660 CA . GLY B 218 ? -22.25697 -20.70421 -33.81399 1.000 23.25676 C ? B ? 189 CA 1
   ATOM 6661 C . GLY B 218 ? -22.39143 -21.71193 -32.68031 1.000 26.19385 C ? B ? 189 C 1
   ATOM 6662 O . GLY B 218 ? -23.33238 -21.55993 -31.87319 1.000 29.48021 O ? B ? 189 O 1
   ATOM 6663 N . ALA B 219 ? -21.52432 -22.73636 -32.60497 1.000 21.63462 N ? B ? 190 N 1
   ATOM 6664 CA . ALA B 219 ? -21.55840 -23.78030 -31.56678 1.000 25.99040 C ? B ? 190 CA 1
   ATOM 6665 C . ALA B 219 ? -20.44805 -23.60476 -30.52282 1.000 28.03859 C ? B ? 190 C 1
   ATOM 6666 O . ALA B 219 ? -19.34478 -23.13537 -30.82768 1.000 25.35327 O ? B ? 190 O 1
   ATOM 6667 CB . ALA B 219 ? -21.41683 -25.18382 -32.20883 1.000 24.77869 C ? B ? 190 CB 1
   ATOM 6668 N . ILE B 220 ? -20.69670 -24.03380 -29.27914 1.000 22.64926 N ? B ? 191 N 1
   ATOM 6669 CA . ILE B 220 ? -19.65941 -23.93191 -28.23593 1.000 24.82576 C ? B ? 191 CA 1
   ATOM 6670 C . ILE B 220 ? -18.79816 -25.18377 -28.24024 1.000 30.10451 C ? B ? 191 C 1
   ATOM 6671 O . ILE B 220 ? -19.30158 -26.29300 -28.01094 1.000 26.86796 O ? B ? 191 O 1
   ATOM 6672 CB . ILE B 220 ? -20.27760 -23.71740 -26.84001 1.000 25.69764 C ? B ? 191 CB 1
   ATOM 6673 CG1 . ILE B 220 ? -21.20782 -22.49439 -26.83682 1.000 29.72345 C ? B ? 191 CG1 1
   ATOM 6674 CG2 . ILE B 220 ? -19.15477 -23.63186 -25.78240 1.000 30.53983 C ? B ? 191 CG2 1
   ATOM 6675 CD1 . ILE B 220 ? -21.93154 -22.31873 -25.48870 1.000 32.32799 C ? B ? 191 CD1 1
   ATOM 6676 N . TYR B 221 ? -17.47757 -25.00469 -28.43750 1.000 24.58678 N ? B ? 192 N 1
   ATOM 6677 CA . TYR B 221 ? -16.47650 -26.06315 -28.44915 1.000 25.97034 C ? B ? 192 CA 1
   ATOM 6678 C . TYR B 221 ? -16.97411 -27.33356 -29.18672 1.000 30.20804 C ? B ? 192 C 1
   ATOM 6679 O . TYR B 221 ? -17.05518 -28.38388 -28.61161 1.000 29.69099 O ? B ? 192 O 1
   ATOM 6680 CB . TYR B 221 ? -16.03177 -26.40753 -27.02840 1.000 28.17747 C ? B ? 192 CB 1
   ATOM 6681 CG . TYR B 221 ? -14.95220 -27.45695 -26.96954 1.000 27.91282 C ? B ? 192 CG 1
   ATOM 6682 CD1 . TYR B 221 ? -13.88310 -27.45042 -27.87125 1.000 24.21111 C ? B ? 192 CD1 1
   ATOM 6683 CD2 . TYR B 221 ? -15.00391 -28.48876 -26.02079 1.000 35.32530 C ? B ? 192 CD2 1
   ATOM 6684 CE1 . TYR B 221 ? -12.87422 -28.42090 -27.81042 1.000 26.66091 C ? B ? 192 CE1 1
   ATOM 6685 CE2 . TYR B 221 ? -14.03149 -29.47391 -25.96828 1.000 34.16527 C ? B ? 192 CE2 1
   ATOM 6686 CZ . TYR B 221 ? -12.94092 -29.42667 -26.82923 1.000 41.51054 C ? B ? 192 CZ 1
   ATOM 6687 OH . TYR B 221 ? -11.96597 -30.41295 -26.74873 1.000 31.76334 O ? B ? 192 OH 1
   ATOM 6688 N . PRO B 222 ? -17.26596 -27.18371 -30.48505 1.000 28.31347 N ? B ? 193 N 1
   ATOM 6689 CA . PRO B 222 ? -17.67604 -28.37144 -31.27409 1.000 22.82272 C ? B ? 193 CA 1
   ATOM 6690 C . PRO B 222 ? -16.51025 -29.32208 -31.58305 1.000 27.24743 C ? B ? 193 C 1
   ATOM 6691 O . PRO B 222 ? -15.32374 -29.00371 -31.42504 1.000 31.85148 O ? B ? 193 O 1
   ATOM 6692 CB . PRO B 222 ? -18.22851 -27.72472 -32.55352 1.000 23.21558 C ? B ? 193 CB 1
   ATOM 6693 CG . PRO B 222 ? -17.24728 -26.56537 -32.77237 1.000 23.98274 C ? B ? 193 CG 1
   ATOM 6694 CD . PRO B 222 ? -17.03513 -26.00483 -31.32682 1.000 26.36602 C ? B ? 193 CD 1
   ATOM 6695 N . GLN B 223 ? -16.85072 -30.52157 -32.08374 1.000 27.99061 N ? B ? 194 N 1
   ATOM 6696 CA . GLN B 223 ? -15.86677 -31.45681 -32.63617 1.000 25.34166 C ? B ? 194 CA 1
   ATOM 6697 C . GLN B 223 ? -16.11865 -31.65689 -34.12941 1.000 26.45981 C ? B ? 194 C 1
   ATOM 6698 O . GLN B 223 ? -17.27000 -31.70660 -34.56901 1.000 28.26159 O ? B ? 194 O 1
   ATOM 6699 CB . GLN B 223 ? -15.86224 -32.86371 -31.93344 1.000 30.15550 C ? B ? 194 CB 1
   ATOM 6700 CG . GLN B 223 ? -17.24543 -33.56137 -31.83329 1.000 30.72072 C ? B ? 194 CG 1
   ATOM 6701 CD . GLN B 223 ? -17.18936 -34.96989 -31.19120 1.000 49.04570 C ? B ? 194 CD 1
   ATOM 6702 OE1 . GLN B 223 ? -16.27049 -35.75164 -31.46701 1.000 37.90366 O ? B ? 194 OE1 1
   ATOM 6703 NE2 . GLN B 223 ? -18.18038 -35.29209 -30.33764 1.000 35.87948 N ? B ? 194 NE2 1
   ATOM 6704 N . HIS B 224 ? -15.03494 -31.82113 -34.88064 1.000 25.12013 N ? B ? 195 N 1
   ATOM 6705 CA . HIS B 224 ? -15.05662 -32.16877 -36.29482 1.000 25.86159 C ? B ? 195 CA 1
   ATOM 6706 C . HIS B 224 ? -14.33896 -33.48515 -36.52753 1.000 26.90989 C ? B ? 195 C 1
   ATOM 6707 O . HIS B 224 ? -13.19865 -33.67605 -36.08490 1.000 30.11111 O ? B ? 195 O 1
   ATOM 6708 CB . HIS B 224 ? -14.39375 -31.09965 -37.15716 1.000 24.65651 C ? B ? 195 CB 1
   ATOM 6709 CG . HIS B 224 ? -14.50931 -31.40646 -38.61191 1.000 29.39230 C ? B ? 195 CG 1
   ATOM 6710 ND1 . HIS B 224 ? -15.71632 -31.39441 -39.28035 1.000 29.78571 N ? B ? 195 ND1 1
   ATOM 6711 CD2 . HIS B 224 ? -13.59715 -31.88368 -39.48340 1.000 23.89155 C ? B ? 195 CD2 1
   ATOM 6712 CE1 . HIS B 224 ? -15.51735 -31.75875 -40.53775 1.000 27.35107 C ? B ? 195 CE1 1
   ATOM 6713 NE2 . HIS B 224 ? -14.23560 -32.07222 -40.67890 1.000 28.79519 N ? B ? 195 NE2 1
   ATOM 6714 N . ALA B 225 ? -15.00116 -34.37895 -37.23120 1.000 26.15878 N ? B ? 196 N 1
   ATOM 6715 CA . ALA B 225 ? -14.44782 -35.67904 -37.58581 1.000 28.20169 C ? B ? 196 CA 1
   ATOM 6716 C . ALA B 225 ? -13.64199 -35.48495 -38.85208 1.000 26.93945 C ? B ? 196 C 1
   ATOM 6717 O . ALA B 225 ? -14.20643 -35.23167 -39.92965 1.000 31.83095 O ? B ? 196 O 1
   ATOM 6718 CB . ALA B 225 ? -15.59597 -36.67944 -37.80275 1.000 29.16676 C ? B ? 196 CB 1
   ATOM 6719 N . ALA B 226 ? -12.32594 -35.58673 -38.75484 1.000 26.48789 N ? B ? 197 N 1
   ATOM 6720 CA . ALA B 226 ? -11.55183 -35.33442 -39.95690 1.000 24.70639 C ? B ? 197 CA 1
   ATOM 6721 C . ALA B 226 ? -10.84361 -36.59708 -40.43183 1.000 29.18287 C ? B ? 197 C 1
   ATOM 6722 O . ALA B 226 ? -10.24729 -37.33734 -39.63114 1.000 27.79532 O ? B ? 197 O 1
   ATOM 6723 CB . ALA B 226 ? -10.48702 -34.21436 -39.73287 1.000 25.81436 C ? B ? 197 CB 1
   ATOM 6724 N . PRO B 227 ? -10.83264 -36.82593 -41.74302 1.000 28.37933 N ? B ? 198 N 1
   ATOM 6725 CA . PRO B 227 ? -10.07842 -37.96276 -42.29780 1.000 26.83317 C ? B ? 198 CA 1
   ATOM 6726 C . PRO B 227 ? -8.58329 -37.80565 -42.03708 1.000 31.31372 C ? B ? 198 C 1
   ATOM 6727 O . PRO B 227 ? -8.06854 -36.69256 -41.91361 1.000 31.08829 O ? B ? 198 O 1
   ATOM 6728 CB . PRO B 227 ? -10.39676 -37.90786 -43.81039 1.000 31.22910 C ? B ? 198 CB 1
   ATOM 6729 CG . PRO B 227 ? -11.49166 -36.93345 -43.97766 1.000 35.37502 C ? B ? 198 CG 1
   ATOM 6730 CD . PRO B 227 ? -11.54517 -36.04212 -42.76117 1.000 28.36048 C ? B ? 198 CD 1
   ATOM 6731 N . ARG B 228 ? -7.90034 -38.95083 -41.92445 1.000 33.29692 N ? B ? 199 N 1
   ATOM 6732 CA . ARG B 228 ? -6.45366 -38.97774 -41.74064 1.000 30.83649 C ? B ? 199 CA 1
   ATOM 6733 C . ARG B 228 ? -5.77186 -38.45944 -42.99219 1.000 27.76238 C ? B ? 199 C 1
   ATOM 6734 O . ARG B 228 ? -6.13754 -38.84961 -44.10558 1.000 37.48982 O ? B ? 199 O 1
   ATOM 6735 CB . ARG B 228 ? -5.95141 -40.40033 -41.50005 1.000 42.12658 C ? B ? 199 CB 1
   ATOM 6736 CG . ARG B 228 ? -6.10378 -40.99710 -40.11673 1.000 50.19092 C ? B ? 199 CG 1
   ATOM 6737 CD . ARG B 228 ? -5.81745 -42.48448 -40.31647 1.000 70.27126 C ? B ? 199 CD 1
   ATOM 6738 NE . ARG B 228 ? -6.40097 -42.93707 -41.58157 1.000 74.10285 N ? B ? 199 NE 1
   ATOM 6739 CZ . ARG B 228 ? -6.50922 -44.20115 -41.98233 1.000 65.20428 C ? B ? 199 CZ 1
   ATOM 6740 NH1 . ARG B 228 ? -6.10267 -45.20206 -41.22717 1.000 64.72526 N ? B ? 199 NH1 1
   ATOM 6741 NH2 . ARG B 228 ? -7.04333 -44.46533 -43.17760 1.000 61.57304 N ? B ? 199 NH2 1
   ATOM 6742 N . GLY B 229 ? -4.71637 -37.66255 -42.80183 1.000 27.93390 N ? B ? 200 N 1
   ATOM 6743 CA . GLY B 229 ? -4.11140 -36.87953 -43.87835 1.000 29.28440 C ? B ? 200 CA 1
   ATOM 6744 C . GLY B 229 ? -4.15583 -35.38030 -43.56709 1.000 34.45056 C ? B ? 200 C 1
   ATOM 6745 O . GLY B 229 ? -4.08282 -34.97347 -42.40280 1.000 38.89679 O ? B ? 200 O 1
   ATOM 6746 N . TRP B 230 ? -4.31158 -34.55919 -44.61556 1.000 27.02022 N ? B ? 201 N 1
   ATOM 6747 CA . TRP B 230 ? -4.36651 -33.10601 -44.43165 1.000 27.07453 C ? B ? 201 CA 1
   ATOM 6748 C . TRP B 230 ? -5.79604 -32.59466 -44.25730 1.000 32.02256 C ? B ? 201 C 1
   ATOM 6749 O . TRP B 230 ? -6.74457 -33.05603 -44.91794 1.000 25.87044 O ? B ? 201 O 1
   ATOM 6750 CB . TRP B 230 ? -3.72081 -32.37972 -45.61748 1.000 23.51831 C ? B ? 201 CB 1
   ATOM 6751 CG . TRP B 230 ? -2.21251 -32.54577 -45.71198 1.000 33.48410 C ? B ? 201 CG 1
   ATOM 6752 CD1 . TRP B 230 ? -1.51805 -33.28535 -46.63402 1.000 37.88986 C ? B ? 201 CD1 1
   ATOM 6753 CD2 . TRP B 230 ? -1.24425 -31.96875 -44.84431 1.000 38.03993 C ? B ? 201 CD2 1
   ATOM 6754 NE1 . TRP B 230 ? -0.16293 -33.20126 -46.38056 1.000 38.54213 N ? B ? 201 NE1 1
   ATOM 6755 CE2 . TRP B 230 ? 0.02732 -32.39765 -45.28510 1.000 33.85505 C ? B ? 201 CE2 1
   ATOM 6756 CE3 . TRP B 230 ? -1.32353 -31.13677 -43.71974 1.000 29.35635 C ? B ? 201 CE3 1
   ATOM 6757 CZ2 . TRP B 230 ? 1.20980 -32.00614 -44.64894 1.000 31.19066 C ? B ? 201 CZ2 1
   ATOM 6758 CZ3 . TRP B 230 ? -0.13013 -30.73960 -43.09030 1.000 31.10015 C ? B ? 201 CZ3 1
   ATOM 6759 CH2 . TRP B 230 ? 1.10889 -31.18503 -43.55480 1.000 29.85734 C ? B ? 201 CH2 1
   ATOM 6760 N . LEU B 231 ? -5.91671 -31.58074 -43.41613 1.000 26.90195 N ? B ? 202 N 1
   ATOM 6761 CA . LEU B 231 ? -7.18065 -30.93880 -43.08071 1.000 25.37668 C ? B ? 202 CA 1
   ATOM 6762 C . LEU B 231 ? -7.00252 -29.45544 -43.34401 1.000 28.01203 C ? B ? 202 C 1
   ATOM 6763 O . LEU B 231 ? -6.05905 -28.83510 -42.82282 1.000 24.96693 O ? B ? 202 O 1
   ATOM 6764 CB . LEU B 231 ? -7.52267 -31.20789 -41.60351 1.000 26.90025 C ? B ? 202 CB 1
   ATOM 6765 CG . LEU B 231 ? -8.68581 -30.39513 -41.04782 1.000 27.15249 C ? B ? 202 CG 1
   ATOM 6766 CD1 . LEU B 231 ? -9.98402 -30.64034 -41.86757 1.000 24.18422 C ? B ? 202 CD1 1
   ATOM 6767 CD2 . LEU B 231 ? -8.88381 -30.71677 -39.56761 1.000 29.99607 C ? B ? 202 CD2 1
   ATOM 6768 N . ARG B 232 ? -7.85745 -28.88995 -44.18915 1.000 26.69317 N ? B ? 203 N 1
   ATOM 6769 CA . ARG B 232 ? -7.84239 -27.44884 -44.50713 1.000 24.86377 C ? B ? 203 CA 1
   ATOM 6770 C . ARG B 232 ? -8.88034 -26.71728 -43.64733 1.000 21.31875 C ? B ? 203 C 1
   ATOM 6771 O . ARG B 232 ? -10.05540 -27.10803 -43.63866 1.000 23.98980 O ? B ? 203 O 1
   ATOM 6772 CB . ARG B 232 ? -8.13763 -27.24228 -46.00650 1.000 23.20588 C ? B ? 203 CB 1
   ATOM 6773 CG . ARG B 232 ? -8.21803 -25.74868 -46.49528 1.000 20.99009 C ? B ? 203 CG 1
   ATOM 6774 CD . ARG B 232 ? -8.43756 -25.81933 -48.00955 1.000 23.09036 C ? B ? 203 CD 1
   ATOM 6775 NE . ARG B 232 ? -8.61142 -24.52830 -48.69002 1.000 26.08631 N ? B ? 203 NE 1
   ATOM 6776 CZ . ARG B 232 ? -8.87189 -24.44069 -49.98930 1.000 27.33063 C ? B ? 203 CZ 1
   ATOM 6777 NH1 . ARG B 232 ? -8.98231 -25.52367 -50.73684 1.000 24.54770 N ? B ? 203 NH1 1
   ATOM 6778 NH2 . ARG B 232 ? -9.02979 -23.23903 -50.54862 1.000 22.84798 N ? B ? 203 NH2 1
   ATOM 6779 N . LEU B 233 ? -8.43789 -25.71163 -42.85854 1.000 20.03611 N ? B ? 204 N 1
   ATOM 6780 CA . LEU B 233 ? -9.33615 -24.81301 -42.12966 1.000 20.27373 C ? B ? 204 CA 1
   ATOM 6781 C . LEU B 233 ? -9.31422 -23.42807 -42.76240 1.000 21.03976 C ? B ? 204 C 1
   ATOM 6782 O . LEU B 233 ? -8.24907 -22.83418 -42.92826 1.000 22.98570 O ? B ? 204 O 1
   ATOM 6783 CB . LEU B 233 ? -8.97355 -24.71898 -40.62960 1.000 21.75928 C ? B ? 204 CB 1
   ATOM 6784 CG . LEU B 233 ? -8.71943 -26.08094 -39.90560 1.000 30.18974 C ? B ? 204 CG 1
   ATOM 6785 CD1 . LEU B 233 ? -8.18667 -25.92199 -38.44320 1.000 27.20407 C ? B ? 204 CD1 1
   ATOM 6786 CD2 . LEU B 233 ? -9.97952 -26.99988 -39.85127 1.000 28.60316 C ? B ? 204 CD2 1
   ATOM 6787 N . ARG B 234 ? -10.51082 -22.89659 -43.08241 1.000 23.91614 N ? B ? 205 N 1
   ATOM 6788 CA . ARG B 234 ? -10.70441 -21.49772 -43.53029 1.000 20.42819 C ? B ? 205 CA 1
   ATOM 6789 C . ARG B 234 ? -11.09673 -20.65599 -42.32568 1.000 17.29294 C ? B ? 205 C 1
   ATOM 6790 O . ARG B 234 ? -12.25740 -20.61719 -41.93601 1.000 19.59377 O ? B ? 205 O 1
   ATOM 6791 CB . ARG B 234 ? -11.78859 -21.41122 -44.60270 1.000 17.04843 C ? B ? 205 CB 1
   ATOM 6792 CG . ARG B 234 ? -11.41932 -22.06090 -45.90933 1.000 18.81223 C ? B ? 205 CG 1
   ATOM 6793 CD . ARG B 234 ? -12.64162 -22.08487 -46.85600 1.000 21.76995 C ? B ? 205 CD 1
   ATOM 6794 NE . ARG B 234 ? -12.39367 -22.97516 -47.99976 1.000 28.37492 N ? B ? 205 NE 1
   ATOM 6795 CZ . ARG B 234 ? -12.24033 -22.59387 -49.25818 1.000 26.29473 C ? B ? 205 CZ 1
   ATOM 6796 NH1 . ARG B 234 ? -12.21486 -21.30172 -49.60554 1.000 22.55652 N ? B ? 205 NH1 1
   ATOM 6797 NH2 . ARG B 234 ? -12.14036 -23.52900 -50.19675 1.000 23.44395 N ? B ? 205 NH2 1
   ATOM 6798 N . LEU B 235 ? -10.12416 -20.00261 -41.69898 1.000 17.37511 N ? B ? 206 N 1
   ATOM 6799 CA . LEU B 235 ? -10.35729 -19.31474 -40.43672 1.000 24.15661 C ? B ? 206 CA 1
   ATOM 6800 C . LEU B 235 ? -10.83246 -17.88432 -40.69950 1.000 21.88345 C ? B ? 206 C 1
   ATOM 6801 O . LEU B 235 ? -10.26456 -17.19204 -41.53775 1.000 20.60269 O ? B ? 206 O 1
   ATOM 6802 CB . LEU B 235 ? -9.04968 -19.28618 -39.62028 1.000 17.55055 C ? B ? 206 CB 1
   ATOM 6803 CG . LEU B 235 ? -8.42556 -20.66531 -39.33493 1.000 24.86333 C ? B ? 206 CG 1
   ATOM 6804 CD1 . LEU B 235 ? -6.93131 -20.46835 -38.85677 1.000 26.77806 C ? B ? 206 CD1 1
   ATOM 6805 CD2 . LEU B 235 ? -9.20249 -21.37869 -38.22170 1.000 24.82650 C ? B ? 206 CD2 1
   ATOM 6806 N . LEU B 236 ? -11.90164 -17.45505 -40.02041 1.000 18.20999 N ? B ? 207 N 1
   ATOM 6807 CA . LEU B 236 ? -12.36885 -16.06719 -40.08988 1.000 16.68038 C ? B ? 207 CA 1
   ATOM 6808 C . LEU B 236 ? -12.46229 -15.55803 -38.65654 1.000 22.02087 C ? B ? 207 C 1
   ATOM 6809 O . LEU B 236 ? -13.13442 -16.17926 -37.82653 1.000 20.75786 O ? B ? 207 O 1
   ATOM 6810 CB . LEU B 236 ? -13.80577 -15.94029 -40.73933 1.000 14.53497 C ? B ? 207 CB 1
   ATOM 6811 CG . LEU B 236 ? -14.56360 -14.59607 -40.58697 1.000 16.77757 C ? B ? 207 CG 1
   ATOM 6812 CD1 . LEU B 236 ? -13.80183 -13.41802 -41.18447 1.000 20.38291 C ? B ? 207 CD1 1
   ATOM 6813 CD2 . LEU B 236 ? -15.98540 -14.65898 -41.23568 1.000 24.11305 C ? B ? 207 CD2 1
   ATOM 6814 N . ASN B 237 ? -11.82272 -14.43590 -38.35993 1.000 17.93366 N ? B ? 208 N 1
   ATOM 6815 CA . ASN B 237 ? -12.11022 -13.79453 -37.08296 1.000 17.76343 C ? B ? 208 CA 1
   ATOM 6816 C . ASN B 237 ? -13.34805 -12.92308 -37.27554 1.000 21.96675 C ? B ? 208 C 1
   ATOM 6817 O . ASN B 237 ? -13.27865 -11.77807 -37.75800 1.000 19.68174 O ? B ? 208 O 1
   ATOM 6818 CB . ASN B 237 ? -10.90230 -12.99479 -36.57443 1.000 17.82378 C ? B ? 208 CB 1
   ATOM 6819 CG . ASN B 237 ? -11.17181 -12.36854 -35.20239 1.000 26.53165 C ? B ? 208 CG 1
   ATOM 6820 OD1 . ASN B 237 ? -12.31983 -12.37772 -34.77073 1.000 24.15677 O ? B ? 208 OD1 1
   ATOM 6821 ND2 . ASN B 237 ? -10.12561 -11.83545 -34.52308 1.000 19.31085 N ? B ? 208 ND2 1
   ATOM 6822 N . GLY B 238 ? -14.51641 -13.44811 -36.84479 1.000 17.53979 N ? B ? 209 N 1
   ATOM 6823 CA . GLY B 238 ? -15.71300 -12.64151 -36.95997 1.000 17.98417 C ? B ? 209 CA 1
   ATOM 6824 C . GLY B 238 ? -16.14725 -11.95525 -35.67995 1.000 21.21007 C ? B ? 209 C 1
   ATOM 6825 O . GLY B 238 ? -17.31896 -11.55115 -35.57288 1.000 21.01932 O ? B ? 209 O 1
   ATOM 6826 N . CYS B 239 ? -15.21727 -11.78672 -34.71538 1.000 20.52286 N ? B ? 210 N 1
   ATOM 6827 CA . CYS B 239 ? -15.50743 -11.02306 -33.50085 1.000 25.78323 C ? B ? 210 CA 1
   ATOM 6828 C . CYS B 239 ? -15.66603 -9.53223 -33.81611 1.000 22.03873 C ? B ? 210 C 1
   ATOM 6829 O . CYS B 239 ? -15.05804 -8.99649 -34.74931 1.000 25.99590 O ? B ? 210 O 1
   ATOM 6830 CB . CYS B 239 ? -14.38727 -11.20100 -32.45199 1.000 19.41916 C ? B ? 210 CB 1
   ATOM 6831 SG . CYS B 239 ? -14.03803 -12.90804 -31.95561 1.000 22.83891 S ? B ? 210 SG 1
   ATOM 6832 N . ASN B 240 ? -16.47769 -8.84385 -33.01759 1.000 20.16888 N ? B ? 211 N 1
   ATOM 6833 CA . ASN B 240 ? -16.61073 -7.39609 -33.19665 1.000 18.18343 C ? B ? 211 CA 1
   ATOM 6834 C . ASN B 240 ? -15.30809 -6.68925 -32.90732 1.000 21.89206 C ? B ? 211 C 1
   ATOM 6835 O . ASN B 240 ? -14.99682 -5.67142 -33.55043 1.000 21.03266 O ? B ? 211 O 1
   ATOM 6836 CB . ASN B 240 ? -17.67264 -6.80952 -32.24481 1.000 20.99267 C ? B ? 211 CB 1
   ATOM 6837 CG . ASN B 240 ? -19.08788 -6.99467 -32.74845 1.000 24.39571 C ? B ? 211 CG 1
   ATOM 6838 OD1 . ASN B 240 ? -19.44707 -8.06700 -33.23957 1.000 25.48381 O ? B ? 211 OD1 1
   ATOM 6839 ND2 . ASN B 240 ? -19.91690 -5.96332 -32.57325 1.000 22.61871 N ? B ? 211 ND2 1
   ATOM 6840 N . ALA B 241 ? -14.57095 -7.18415 -31.89612 1.000 24.02764 N ? B ? 212 N 1
   ATOM 6841 CA . ALA B 241 ? -13.52091 -6.39754 -31.23919 1.000 21.68529 C ? B ? 212 CA 1
   ATOM 6842 C . ALA B 241 ? -12.33785 -7.24637 -30.78636 1.000 19.99127 C ? B ? 212 C 1
   ATOM 6843 O . ALA B 241 ? -11.24699 -6.69418 -30.59631 1.000 21.94273 O ? B ? 212 O 1
   ATOM 6844 CB . ALA B 241 ? -14.09064 -5.64893 -30.00556 1.000 23.64331 C ? B ? 212 CB 1
   ATOM 6845 N . ARG B 242 ? -12.55346 -8.55307 -30.52370 1.000 25.33066 N ? B ? 213 N 1
   ATOM 6846 CA . ARG B 242 ? -11.53149 -9.45945 -29.95349 1.000 22.45068 C ? B ? 213 CA 1
   ATOM 6847 C . ARG B 242 ? -10.55006 -9.99921 -31.00703 1.000 19.62635 C ? B ? 213 C 1
   ATOM 6848 O . ARG B 242 ? -10.96168 -10.67900 -31.96853 1.000 18.74305 O ? B ? 213 O 1
   ATOM 6849 CB . ARG B 242 ? -12.23085 -10.61609 -29.23746 1.000 22.13283 C ? B ? 213 CB 1
   ATOM 6850 CG . ARG B 242 ? -11.31804 -11.80794 -28.76578 1.000 16.30710 C ? B ? 213 CG 1
   ATOM 6851 CD . ARG B 242 ? -12.15627 -12.95608 -28.11790 1.000 20.04624 C ? B ? 213 CD 1
   ATOM 6852 NE . ARG B 242 ? -12.81169 -12.56850 -26.86556 1.000 24.56316 N ? B ? 213 NE 1
   ATOM 6853 CZ . ARG B 242 ? -12.17014 -12.33970 -25.72729 1.000 27.05850 C ? B ? 213 CZ 1
   ATOM 6854 NH1 . ARG B 242 ? -10.85469 -12.52331 -25.62133 1.000 21.10666 N ? B ? 213 NH1 1
   ATOM 6855 NH2 . ARG B 242 ? -12.86856 -11.96109 -24.65850 1.000 22.56218 N ? B ? 213 NH2 1
   ATOM 6856 N . SER B 243 ? -9.24827 -9.69976 -30.85725 1.000 20.34598 N ? B ? 214 N 1
   ATOM 6857 CA . SER B 243 ? -8.28237 -10.41264 -31.69271 1.000 21.36303 C ? B ? 214 CA 1
   ATOM 6858 C . SER B 243 ? -8.06612 -11.81898 -31.16184 1.000 21.87615 C ? B ? 214 C 1
   ATOM 6859 O . SER B 243 ? -8.33057 -12.12018 -29.98903 1.000 21.28931 O ? B ? 214 O 1
   ATOM 6860 CB . SER B 243 ? -6.93137 -9.66954 -31.80177 1.000 24.96820 C ? B ? 214 CB 1
   ATOM 6861 OG . SER B 243 ? -6.24553 -9.50130 -30.55186 1.000 25.25217 O ? B ? 214 OG 1
   ATOM 6862 N . LEU B 244 ? -7.53979 -12.69654 -32.02370 1.000 19.85290 N ? B ? 215 N 1
   ATOM 6863 CA . LEU B 244 ? -7.36912 -14.10978 -31.69194 1.000 20.00241 C ? B ? 215 CA 1
   ATOM 6864 C . LEU B 244 ? -5.95817 -14.56315 -32.05592 1.000 21.83827 C ? B ? 215 C 1
   ATOM 6865 O . LEU B 244 ? -5.24300 -13.88118 -32.80930 1.000 21.47117 O ? B ? 215 O 1
   ATOM 6866 CB . LEU B 244 ? -8.41516 -14.96773 -32.46554 1.000 24.27681 C ? B ? 215 CB 1
   ATOM 6867 CG . LEU B 244 ? -9.90855 -14.69451 -32.18952 1.000 24.32254 C ? B ? 215 CG 1
   ATOM 6868 CD1 . LEU B 244 ? -10.78316 -15.45218 -33.23748 1.000 18.93853 C ? B ? 215 CD1 1
   ATOM 6869 CD2 . LEU B 244 ? -10.31401 -15.10496 -30.73645 1.000 20.91280 C ? B ? 215 CD2 1
   ATOM 6870 N . ASN B 245 ? -5.52980 -15.72780 -31.52598 1.000 19.72451 N ? B ? 216 N 1
   ATOM 6871 CA . ASN B 245 ? -4.21244 -16.27842 -31.90485 1.000 20.36097 C ? B ? 216 CA 1
   ATOM 6872 C . ASN B 245 ? -4.27004 -17.81295 -31.89175 1.000 25.93371 C ? B ? 216 C 1
   ATOM 6873 O . ASN B 245 ? -4.20874 -18.42440 -30.82466 1.000 21.93346 O ? B ? 216 O 1
   ATOM 6874 CB . ASN B 245 ? -3.11408 -15.75200 -30.99085 1.000 23.27281 C ? B ? 216 CB 1
   ATOM 6875 CG . ASN B 245 ? -1.73194 -16.30670 -31.34516 1.000 27.42940 C ? B ? 216 CG 1
   ATOM 6876 OD1 . ASN B 245 ? -1.52345 -16.85657 -32.43211 1.000 22.00258 O ? B ? 216 OD1 1
   ATOM 6877 ND2 . ASN B 245 ? -0.74199 -16.06788 -30.45085 1.000 22.78095 N ? B ? 216 ND2 1
   ATOM 6878 N . PHE B 246 ? -4.32562 -18.43828 -33.07332 1.000 24.02722 N ? B ? 217 N 1
   ATOM 6879 CA . PHE B 246 ? -4.63613 -19.86865 -33.15597 1.000 26.14100 C ? B ? 217 CA 1
   ATOM 6880 C . PHE B 246 ? -3.40900 -20.75459 -32.96289 1.000 23.81955 C ? B ? 217 C 1
   ATOM 6881 O . PHE B 246 ? -2.31034 -20.42321 -33.39389 1.000 30.47768 O ? B ? 217 O 1
   ATOM 6882 CB . PHE B 246 ? -5.32451 -20.23629 -34.50818 1.000 21.57349 C ? B ? 217 CB 1
   ATOM 6883 CG . PHE B 246 ? -6.66311 -19.57139 -34.68491 1.000 22.22013 C ? B ? 217 CG 1
   ATOM 6884 CD1 . PHE B 246 ? -7.76304 -19.98703 -33.92659 1.000 24.20797 C ? B ? 217 CD1 1
   ATOM 6885 CD2 . PHE B 246 ? -6.81381 -18.46214 -35.55270 1.000 25.44989 C ? B ? 217 CD2 1
   ATOM 6886 CE1 . PHE B 246 ? -9.02831 -19.34886 -34.06423 1.000 22.36951 C ? B ? 217 CE1 1
   ATOM 6887 CE2 . PHE B 246 ? -8.05428 -17.78947 -35.66815 1.000 22.85642 C ? B ? 217 CE2 1
   ATOM 6888 CZ . PHE B 246 ? -9.17027 -18.25553 -34.93459 1.000 24.65265 C ? B ? 217 CZ 1
   ATOM 6889 N . ALA B 247 ? -3.61717 -21.91056 -32.33340 1.000 26.65601 N ? B ? 218 N 1
   ATOM 6890 CA . ALA B 247 ? -2.55193 -22.92361 -32.18353 1.000 24.46538 C ? B ? 218 CA 1
   ATOM 6891 C . ALA B 247 ? -3.21737 -24.28046 -31.94638 1.000 23.78771 C ? B ? 218 C 1
   ATOM 6892 O . ALA B 247 ? -4.44006 -24.38100 -31.85248 1.000 28.10461 O ? B ? 218 O 1
   ATOM 6893 CB . ALA B 247 ? -1.56568 -22.57076 -31.04044 1.000 28.45619 C ? B ? 218 CB 1
   ATOM 6894 N . THR B 248 ? -2.40750 -25.32622 -31.84722 1.000 24.45765 N ? B ? 219 N 1
   ATOM 6895 CA . THR B 248 ? -2.91444 -26.66079 -31.57341 1.000 26.77998 C ? B ? 219 CA 1
   ATOM 6896 C . THR B 248 ? -2.55240 -27.05741 -30.13812 1.000 35.51318 C ? B ? 219 C 1
   ATOM 6897 O . THR B 248 ? -1.53517 -26.61237 -29.59267 1.000 28.35473 O ? B ? 219 O 1
   ATOM 6898 CB . THR B 248 ? -2.34194 -27.69669 -32.55241 1.000 27.23666 C ? B ? 219 CB 1
   ATOM 6899 OG1 . THR B 248 ? -0.91925 -27.81148 -32.41161 1.000 26.60882 O ? B ? 219 OG1 1
   ATOM 6900 CG2 . THR B 248 ? -2.67206 -27.36769 -34.05475 1.000 23.54411 C ? B ? 219 CG2 1
   ATOM 6901 N . SER B 249 ? -3.37180 -27.92948 -29.53236 1.000 27.55797 N ? B ? 220 N 1
   ATOM 6902 CA . SER B 249 ? -3.12993 -28.29551 -28.13491 1.000 30.37030 C ? B ? 220 CA 1
   ATOM 6903 C . SER B 249 ? -1.85069 -29.11679 -27.95057 1.000 31.75337 C ? B ? 220 C 1
   ATOM 6904 O . SER B 249 ? -1.29287 -29.12881 -26.84799 1.000 34.64109 O ? B ? 220 O 1
   ATOM 6905 CB . SER B 249 ? -4.34893 -29.05802 -27.57131 1.000 32.41167 C ? B ? 220 CB 1
   ATOM 6906 OG . SER B 249 ? -4.52714 -30.29755 -28.26342 1.000 32.14492 O ? B ? 220 OG 1
   ATOM 6907 N . ASP B 250 ? -1.36268 -29.81353 -28.97367 1.000 27.93515 N ? B ? 221 N 1
   ATOM 6908 CA . ASP B 250 ? -0.13622 -30.58397 -28.79286 1.000 36.39108 C ? B ? 221 CA 1
   ATOM 6909 C . ASP B 250 ? 1.01260 -30.00697 -29.60325 1.000 27.77603 C ? B ? 221 C 1
   ATOM 6910 O . ASP B 250 ? 1.98657 -30.71370 -29.89791 1.000 32.04190 O ? B ? 221 O 1
   ATOM 6911 CB . ASP B 250 ? -0.36648 -32.04967 -29.12530 1.000 27.51673 C ? B ? 221 CB 1
   ATOM 6912 CG . ASP B 250 ? -0.80831 -32.27122 -30.57171 1.000 44.99904 C ? B ? 221 CG 1
   ATOM 6913 OD1 . ASP B 250 ? -0.85024 -31.30486 -31.39277 1.000 36.92309 O ? B ? 221 OD1 1
   ATOM 6914 OD2 . ASP B 250 ? -1.15170 -33.43484 -30.87502 1.000 39.41015 O ? B ? 221 OD2 1
   ATOM 6915 N . ASN B 251 ? 0.89813 -28.72971 -29.94793 1.000 31.23984 N ? B ? 222 N 1
   ATOM 6916 CA . ASN B 251 ? 1.90620 -27.96059 -30.65133 1.000 30.15977 C ? B ? 222 CA 1
   ATOM 6917 C . ASN B 251 ? 2.27962 -28.54039 -32.01141 1.000 29.84845 C ? B ? 222 C 1
   ATOM 6918 O . ASN B 251 ? 3.36569 -28.27073 -32.51773 1.000 31.56860 O ? B ? 222 O 1
   ATOM 6919 CB . ASN B 251 ? 3.13285 -27.78368 -29.74359 1.000 29.80712 C ? B ? 222 CB 1
   ATOM 6920 CG . ASN B 251 ? 2.80293 -26.93708 -28.52730 1.000 48.29508 C ? B ? 222 CG 1
   ATOM 6921 OD1 . ASN B 251 ? 2.55299 -25.73714 -28.66158 1.000 65.74972 O ? B ? 222 OD1 1
   ATOM 6922 ND2 . ASN B 251 ? 2.72421 -27.55938 -27.35046 1.000 53.22834 N ? B ? 222 ND2 1
   ATOM 6923 N . ARG B 252 ? 1.42989 -29.33718 -32.65639 1.000 28.99070 N ? B ? 223 N 1
   ATOM 6924 CA . ARG B 252 ? 1.68187 -29.60250 -34.07147 1.000 29.29083 C ? B ? 223 CA 1
   ATOM 6925 C . ARG B 252 ? 1.50151 -28.30425 -34.87265 1.000 34.31415 C ? B ? 223 C 1
   ATOM 6926 O . ARG B 252 ? 0.70525 -27.44235 -34.50350 1.000 28.25387 O ? B ? 223 O 1
   ATOM 6927 CB . ARG B 252 ? 0.77208 -30.68752 -34.63152 1.000 33.02019 C ? B ? 223 CB 1
   ATOM 6928 CG . ARG B 252 ? -0.71458 -30.35446 -34.60911 1.000 31.32489 C ? B ? 223 CG 1
   ATOM 6929 CD . ARG B 252 ? -1.52521 -31.54578 -35.07443 1.000 28.13376 C ? B ? 223 CD 1
   ATOM 6930 NE . ARG B 252 ? -1.71610 -32.52186 -34.00292 1.000 27.24937 N ? B ? 223 NE 1
   ATOM 6931 CZ . ARG B 252 ? -1.99505 -33.80750 -34.20012 1.000 33.79514 C ? B ? 223 CZ 1
   ATOM 6932 NH1 . ARG B 252 ? -2.18923 -34.30289 -35.41943 1.000 30.63688 N ? B ? 223 NH1 1
   ATOM 6933 NH2 . ARG B 252 ? -2.11503 -34.61557 -33.14455 1.000 37.30167 N ? B ? 223 NH2 1
   ATOM 6934 N . PRO B 253 ? 2.28904 -28.10770 -35.92190 1.000 30.94355 N ? B ? 224 N 1
   ATOM 6935 CA . PRO B 253 ? 2.27020 -26.81792 -36.62512 1.000 28.27462 C ? B ? 224 CA 1
   ATOM 6936 C . PRO B 253 ? 1.04149 -26.67115 -37.50977 1.000 29.17096 C ? B ? 224 C 1
   ATOM 6937 O . PRO B 253 ? 0.35040 -27.63980 -37.82839 1.000 29.85068 O ? B ? 224 O 1
   ATOM 6938 CB . PRO B 253 ? 3.53342 -26.85042 -37.47983 1.000 31.05259 C ? B ? 224 CB 1
   ATOM 6939 CG . PRO B 253 ? 3.73132 -28.39728 -37.77159 1.000 27.25928 C ? B ? 224 CG 1
   ATOM 6940 CD . PRO B 253 ? 3.24862 -29.07985 -36.49520 1.000 30.20267 C ? B ? 224 CD 1
   ATOM 6941 N . LEU B 254 ? 0.79130 -25.42376 -37.90235 1.000 27.25311 N ? B ? 225 N 1
   ATOM 6942 CA . LEU B 254 ? -0.18827 -25.05686 -38.91929 1.000 26.06528 C ? B ? 225 CA 1
   ATOM 6943 C . LEU B 254 ? 0.56380 -24.55671 -40.15051 1.000 27.93677 C ? B ? 225 C 1
   ATOM 6944 O . LEU B 254 ? 1.52480 -23.80913 -40.02174 1.000 26.13931 O ? B ? 225 O 1
   ATOM 6945 CB . LEU B 254 ? -1.11123 -23.94381 -38.39482 1.000 20.63668 C ? B ? 225 CB 1
   ATOM 6946 CG . LEU B 254 ? -1.93459 -24.16651 -37.10945 1.000 21.96356 C ? B ? 225 CG 1
   ATOM 6947 CD1 . LEU B 254 ? -2.78033 -22.91628 -36.66213 1.000 25.45394 C ? B ? 225 CD1 1
   ATOM 6948 CD2 . LEU B 254 ? -2.84861 -25.36385 -37.34675 1.000 22.76813 C ? B ? 225 CD2 1
   ATOM 6949 N . TYR B 255 ? 0.10594 -24.90296 -41.35174 1.000 24.80817 N ? B ? 226 N 1
   ATOM 6950 CA . TYR B 255 ? 0.74709 -24.41727 -42.56315 1.000 22.98122 C ? B ? 226 CA 1
   ATOM 6951 C . TYR B 255 ? -0.17545 -23.38873 -43.22461 1.000 22.21347 C ? B ? 226 C 1
   ATOM 6952 O . TYR B 255 ? -1.22332 -23.76275 -43.76118 1.000 22.42487 O ? B ? 226 O 1
   ATOM 6953 CB . TYR B 255 ? 1.04953 -25.57067 -43.50463 1.000 27.61584 C ? B ? 226 CB 1
   ATOM 6954 CG . TYR B 255 ? 2.04116 -26.55023 -42.90704 1.000 34.67883 C ? B ? 226 CG 1
   ATOM 6955 CD1 . TYR B 255 ? 3.42315 -26.38203 -43.07732 1.000 38.37051 C ? B ? 226 CD1 1
   ATOM 6956 CD2 . TYR B 255 ? 1.58739 -27.63595 -42.16088 1.000 31.61139 C ? B ? 226 CD2 1
   ATOM 6957 CE1 . TYR B 255 ? 4.33254 -27.28703 -42.50065 1.000 32.11729 C ? B ? 226 CE1 1
   ATOM 6958 CE2 . TYR B 255 ? 2.48612 -28.54531 -41.58385 1.000 37.71527 C ? B ? 226 CE2 1
   ATOM 6959 CZ . TYR B 255 ? 3.85321 -28.37204 -41.77495 1.000 44.94655 C ? B ? 226 CZ 1
   ATOM 6960 OH . TYR B 255 ? 4.72145 -29.28409 -41.18895 1.000 45.52643 O ? B ? 226 OH 1
   ATOM 6961 N . VAL B 256 ? 0.22003 -22.11745 -43.24976 1.000 21.88881 N ? B ? 227 N 1
   ATOM 6962 CA . VAL B 256 ? -0.67735 -21.07024 -43.80653 1.000 20.96327 C ? B ? 227 CA 1
   ATOM 6963 C . VAL B 256 ? -0.56442 -21.10354 -45.32668 1.000 19.44626 C ? B ? 227 C 1
   ATOM 6964 O . VAL B 256 ? 0.54455 -21.07476 -45.85166 1.000 21.60653 O ? B ? 227 O 1
   ATOM 6965 CB . VAL B 256 ? -0.30593 -19.67100 -43.27806 1.000 24.75964 C ? B ? 227 CB 1
   ATOM 6966 CG1 . VAL B 256 ? -1.32486 -18.59918 -43.79209 1.000 20.39120 C ? B ? 227 CG1 1
   ATOM 6967 CG2 . VAL B 256 ? -0.18461 -19.63386 -41.75676 1.000 23.57344 C ? B ? 227 CG2 1
   ATOM 6968 N . ILE B 257 ? -1.69602 -21.17921 -46.03417 1.000 20.50049 N ? B ? 228 N 1
   ATOM 6969 CA . ILE B 257 ? -1.67652 -21.20454 -47.49184 1.000 19.52127 C ? B ? 228 CA 1
   ATOM 6970 C . ILE B 257 ? -2.34211 -19.96905 -48.11475 1.000 22.18232 C ? B ? 228 C 1
   ATOM 6971 O . ILE B 257 ? -2.13750 -19.70691 -49.32044 1.000 19.91713 O ? B ? 228 O 1
   ATOM 6972 CB . ILE B 257 ? -2.30192 -22.49941 -48.07348 1.000 20.47861 C ? B ? 228 CB 1
   ATOM 6973 CG1 . ILE B 257 ? -3.73414 -22.65487 -47.66061 1.000 18.37489 C ? B ? 228 CG1 1
   ATOM 6974 CG2 . ILE B 257 ? -1.52885 -23.83192 -47.61064 1.000 21.02302 C ? B ? 228 CG2 1
   ATOM 6975 CD1 . ILE B 257 ? -4.50594 -23.52356 -48.59798 1.000 21.12520 C ? B ? 228 CD1 1
   ATOM 6976 N . ALA B 258 ? -3.12235 -19.20240 -47.35944 1.000 18.72912 N ? B ? 229 N 1
   ATOM 6977 CA . ALA B 258 ? -3.80996 -18.05123 -47.95010 1.000 18.69750 C ? B ? 229 CA 1
   ATOM 6978 C . ALA B 258 ? -4.12462 -17.02636 -46.86401 1.000 17.78634 C ? B ? 229 C 1
   ATOM 6979 O . ALA B 258 ? -4.24670 -17.36565 -45.68641 1.000 23.22083 O ? B ? 229 O 1
   ATOM 6980 CB . ALA B 258 ? -5.12275 -18.52096 -48.66319 1.000 21.39806 C ? B ? 229 CB 1
   ATOM 6981 N . SER B 259 ? -4.28918 -15.75005 -47.28862 1.000 21.40055 N ? B ? 230 N 1
   ATOM 6982 CA . SER B 259 ? -4.66261 -14.58307 -46.48201 1.000 21.68407 C ? B ? 230 CA 1
   ATOM 6983 C . SER B 259 ? -5.97826 -13.95677 -47.01188 1.000 18.01210 C ? B ? 230 C 1
   ATOM 6984 O . SER B 259 ? -6.63823 -14.59279 -47.85854 1.000 22.11208 O ? B ? 230 O 1
   ATOM 6985 CB . SER B 259 ? -3.49213 -13.56066 -46.48795 1.000 19.60163 C ? B ? 230 CB 1
   ATOM 6986 OG . SER B 259 ? -3.19745 -13.07403 -47.82478 1.000 21.30344 O ? B ? 230 OG 1
   ATOM 6987 N . ASP B 260 ? -6.31899 -12.70229 -46.62935 1.000 17.14697 N ? B ? 231 N 1
   ATOM 6988 CA . ASP B 260 ? -7.61099 -12.06959 -46.97346 1.000 17.51863 C ? B ? 231 CA 1
   ATOM 6989 C . ASP B 260 ? -7.92549 -12.22698 -48.44991 1.000 21.19148 C ? B ? 231 C 1
   ATOM 6990 O . ASP B 260 ? -9.04831 -12.61015 -48.83734 1.000 19.66662 O ? B ? 231 O 1
   ATOM 6991 CB . ASP B 260 ? -7.58807 -10.55138 -46.66317 1.000 14.35280 C ? B ? 231 CB 1
   ATOM 6992 CG . ASP B 260 ? -7.26794 -10.25503 -45.20620 1.000 19.05668 C ? B ? 231 CG 1
   ATOM 6993 OD1 . ASP B 260 ? -7.59617 -11.07015 -44.32591 1.000 20.01381 O ? B ? 231 OD1 1
   ATOM 6994 OD2 . ASP B 260 ? -6.64255 -9.20073 -44.99166 1.000 21.82771 O ? B ? 231 OD2 1
   ATOM 6995 N . GLY B 261 ? -6.93977 -11.91518 -49.28962 1.000 20.43930 N ? B ? 232 N 1
   ATOM 6996 CA . GLY B 261 ? -7.16966 -11.76980 -50.70180 1.000 20.98443 C ? B ? 232 CA 1
   ATOM 6997 C . GLY B 261 ? -6.71820 -12.92097 -51.53689 1.000 21.39557 C ? B ? 232 C 1
   ATOM 6998 O . GLY B 261 ? -6.78073 -12.80277 -52.77328 1.000 24.08640 O ? B ? 232 O 1
   ATOM 6999 N . GLY B 262 ? -6.22256 -14.00575 -50.91868 1.000 21.49367 N ? B ? 233 N 1
   ATOM 7000 CA . GLY B 262 ? -5.99737 -15.26171 -51.61302 1.000 27.39842 C ? B ? 233 CA 1
   ATOM 7001 C . GLY B 262 ? -4.67796 -15.94687 -51.26657 1.000 20.98584 C ? B ? 233 C 1
   ATOM 7002 O . GLY B 262 ? -4.08045 -15.70867 -50.20571 1.000 18.36205 O ? B ? 233 O 1
   ATOM 7003 N . LEU B 263 ? -4.26633 -16.85235 -52.17465 1.000 23.02276 N ? B ? 234 N 1
   ATOM 7004 CA . LEU B 263 ? -3.12649 -17.74870 -51.90819 1.000 20.95672 C ? B ? 234 CA 1
   ATOM 7005 C . LEU B 263 ? -1.85341 -16.93499 -51.70682 1.000 22.39328 C ? B ? 234 C 1
   ATOM 7006 O . LEU B 263 ? -1.65361 -15.89868 -52.36515 1.000 21.76321 O ? B ? 234 O 1
   ATOM 7007 CB . LEU B 263 ? -2.91609 -18.72981 -53.07403 1.000 22.92895 C ? B ? 234 CB 1
   ATOM 7008 CG . LEU B 263 ? -3.96527 -19.83274 -53.33005 1.000 22.11515 C ? B ? 234 CG 1
   ATOM 7009 CD1 . LEU B 263 ? -3.78682 -20.56189 -54.71050 1.000 25.17470 C ? B ? 234 CD1 1
   ATOM 7010 CD2 . LEU B 263 ? -4.04928 -20.81018 -52.16144 1.000 23.24536 C ? B ? 234 CD2 1
   ATOM 7011 N . LEU B 264 ? -1.01153 -17.39139 -50.75682 1.000 19.43404 N ? B ? 235 N 1
   ATOM 7012 CA . LEU B 264 ? 0.37265 -16.96380 -50.66467 1.000 20.59293 C ? B ? 235 CA 1
   ATOM 7013 C . LEU B 264 ? 1.16272 -17.64641 -51.77470 1.000 23.78047 C ? B ? 235 C 1
   ATOM 7014 O . LEU B 264 ? 0.69608 -18.60533 -52.38128 1.000 22.46615 O ? B ? 235 O 1
   ATOM 7015 CB . LEU B 264 ? 0.94241 -17.35281 -49.30684 1.000 23.02445 C ? B ? 235 CB 1
   ATOM 7016 CG . LEU B 264 ? 0.17552 -16.81980 -48.08842 1.000 22.72815 C ? B ? 235 CG 1
   ATOM 7017 CD1 . LEU B 264 ? 0.76323 -17.38856 -46.80942 1.000 25.40293 C ? B ? 235 CD1 1
   ATOM 7018 CD2 . LEU B 264 ? 0.19773 -15.27865 -48.05123 1.000 23.33039 C ? B ? 235 CD2 1
   ATOM 7019 N . PRO B 265 ? 2.39846 -17.22282 -52.02598 1.000 20.76854 N ? B ? 236 N 1
   ATOM 7020 CA . PRO B 265 ? 3.21276 -17.94932 -53.03747 1.000 29.92213 C ? B ? 236 CA 1
   ATOM 7021 C . PRO B 265 ? 3.56585 -19.39177 -52.64062 1.000 26.33876 C ? B ? 236 C 1
   ATOM 7022 O . PRO B 265 ? 3.68430 -20.27627 -53.50719 1.000 28.33137 O ? B ? 236 O 1
   ATOM 7023 CB . PRO B 265 ? 4.49241 -17.09769 -53.15577 1.000 32.43564 C ? B ? 236 CB 1
   ATOM 7024 CG . PRO B 265 ? 4.23344 -15.79862 -52.38044 1.000 31.51661 C ? B ? 236 CG 1
   ATOM 7025 CD . PRO B 265 ? 3.02382 -15.99634 -51.49875 1.000 22.40417 C ? B ? 236 CD 1
   ATOM 7026 N . GLU B 266 ? 3.79866 -19.63833 -51.35860 1.000 21.63033 N ? B ? 237 N 1
   ATOM 7027 CA . GLU B 266 ? 4.14811 -20.95604 -50.85580 1.000 29.31180 C ? B ? 237 CA 1
   ATOM 7028 C . GLU B 266 ? 3.67148 -21.03878 -49.42245 1.000 21.75833 C ? B ? 237 C 1
   ATOM 7029 O . GLU B 266 ? 3.38558 -20.00468 -48.80279 1.000 25.19074 O ? B ? 237 O 1
   ATOM 7030 CB . GLU B 266 ? 5.66525 -21.23415 -50.91169 1.000 36.32089 C ? B ? 237 CB 1
   ATOM 7031 CG . GLU B 266 ? 6.52309 -20.08960 -50.50244 1.000 46.31907 C ? B ? 237 CG 1
   ATOM 7032 CD . GLU B 266 ? 8.01773 -20.44256 -50.46913 1.000 64.08999 C ? B ? 237 CD 1
   ATOM 7033 OE1 . GLU B 266 ? 8.74425 -19.85097 -49.63664 1.000 69.31607 O ? B ? 237 OE1 1
   ATOM 7034 OE2 . GLU B 266 ? 8.46650 -21.29814 -51.26467 1.000 48.32393 O ? B ? 237 OE2 1
   ATOM 7035 N . PRO B 267 ? 3.51542 -22.24644 -48.88671 1.000 22.49026 N ? B ? 238 N 1
   ATOM 7036 CA . PRO B 267 ? 3.01177 -22.37795 -47.50995 1.000 26.06709 C ? B ? 238 CA 1
   ATOM 7037 C . PRO B 267 ? 4.01126 -21.80942 -46.52105 1.000 28.27230 C ? B ? 238 C 1
   ATOM 7038 O . PRO B 267 ? 5.22320 -21.92818 -46.72763 1.000 26.86699 O ? B ? 238 O 1
   ATOM 7039 CB . PRO B 267 ? 2.86635 -23.89637 -47.32959 1.000 26.20617 C ? B ? 238 CB 1
   ATOM 7040 CG . PRO B 267 ? 2.74326 -24.43521 -48.73498 1.000 29.32179 C ? B ? 238 CG 1
   ATOM 7041 CD . PRO B 267 ? 3.63633 -23.55611 -49.54415 1.000 29.70173 C ? B ? 238 CD 1
   ATOM 7042 N . VAL B 268 ? 3.49384 -21.19350 -45.44298 1.000 23.53260 N ? B ? 239 N 1
   ATOM 7043 CA . VAL B 268 ? 4.30046 -20.65160 -44.34637 1.000 19.86028 C ? B ? 239 CA 1
   ATOM 7044 C . VAL B 268 ? 3.97595 -21.44869 -43.08908 1.000 31.23278 C ? B ? 239 C 1
   ATOM 7045 O . VAL B 268 ? 2.82779 -21.44442 -42.63125 1.000 24.65081 O ? B ? 239 O 1
   ATOM 7046 CB . VAL B 268 ? 4.03012 -19.16002 -44.12141 1.000 20.41525 C ? B ? 239 CB 1
   ATOM 7047 CG1 . VAL B 268 ? 4.91646 -18.63933 -42.97468 1.000 24.18678 C ? B ? 239 CG1 1
   ATOM 7048 CG2 . VAL B 268 ? 4.30306 -18.35415 -45.43903 1.000 25.26535 C ? B ? 239 CG2 1
   ATOM 7049 N . LYS B 269 ? 4.96387 -22.16687 -42.54997 1.000 24.50634 N ? B ? 240 N 1
   ATOM 7050 CA . LYS B 269 ? 4.74256 -22.95493 -41.34244 1.000 22.07008 C ? B ? 240 CA 1
   ATOM 7051 C . LYS B 269 ? 4.80702 -22.04868 -40.13048 1.000 25.86220 C ? B ? 240 C 1
   ATOM 7052 O . LYS B 269 ? 5.73770 -21.25292 -40.01336 1.000 26.84849 O ? B ? 240 O 1
   ATOM 7053 CB . LYS B 269 ? 5.82185 -24.04194 -41.24464 1.000 28.79301 C ? B ? 240 CB 1
   ATOM 7054 CG . LYS B 269 ? 5.67399 -25.02368 -40.07921 1.000 34.49293 C ? B ? 240 CG 1
   ATOM 7055 CD . LYS B 269 ? 6.81395 -26.01063 -40.13918 1.000 38.24633 C ? B ? 240 CD 1
   ATOM 7056 CE . LYS B 269 ? 7.20421 -26.47727 -38.77267 1.000 48.81801 C ? B ? 240 CE 1
   ATOM 7057 NZ . LYS B 269 ? 8.24959 -27.53219 -38.97217 1.000 46.13434 N ? B ? 240 NZ 1
   ATOM 7058 N . VAL B 270 ? 3.85327 -22.19810 -39.20374 1.000 23.83183 N ? B ? 241 N 1
   ATOM 7059 CA . VAL B 270 ? 3.80313 -21.39461 -37.98949 1.000 18.85736 C ? B ? 241 CA 1
   ATOM 7060 C . VAL B 270 ? 3.40237 -22.27164 -36.80861 1.000 25.44431 C ? B ? 241 C 1
   ATOM 7061 O . VAL B 270 ? 2.70289 -23.26886 -36.96927 1.000 23.84766 O ? B ? 241 O 1
   ATOM 7062 CB . VAL B 270 ? 2.80062 -20.20381 -38.14300 1.000 21.07557 C ? B ? 241 CB 1
   ATOM 7063 CG1 . VAL B 270 ? 3.23044 -19.23774 -39.26915 1.000 25.59897 C ? B ? 241 CG1 1
   ATOM 7064 CG2 . VAL B 270 ? 1.33113 -20.77422 -38.43460 1.000 22.95834 C ? B ? 241 CG2 1
   ATOM 7065 N A SER B 271 ? 3.86662 -21.89771 -35.60672 0.524 21.77415 N ? B ? 242 N 1
   ATOM 7066 CA A SER B 271 ? 3.34042 -22.52739 -34.39515 0.524 24.63429 C ? B ? 242 CA 1
   ATOM 7067 C A SER B 271 ? 2.14672 -21.79087 -33.81855 0.524 27.66825 C ? B ? 242 C 1
   ATOM 7068 O A SER B 271 ? 1.40616 -22.37523 -33.01621 0.524 32.18677 O ? B ? 242 O 1
   ATOM 7069 CB A SER B 271 ? 4.41428 -22.62412 -33.30532 0.524 26.42549 C ? B ? 242 CB 1
   ATOM 7070 OG A SER B 271 ? 5.49386 -23.39374 -33.77435 0.524 29.73180 O ? B ? 242 OG 1
   ATOM 7071 N B SER B 271 ? 3.85849 -21.89987 -35.60789 0.476 21.78090 N ? B ? 242 N 1
   ATOM 7072 CA B SER B 271 ? 3.32586 -22.54668 -34.41000 0.476 24.64120 C ? B ? 242 CA 1
   ATOM 7073 C B SER B 271 ? 2.15940 -21.78588 -33.79834 0.476 27.66773 C ? B ? 242 C 1
   ATOM 7074 O B SER B 271 ? 1.44730 -22.34836 -32.95482 0.476 32.01614 O ? B ? 242 O 1
   ATOM 7075 CB B SER B 271 ? 4.41384 -22.71180 -33.34501 0.476 26.45120 C ? B ? 242 CB 1
   ATOM 7076 OG B SER B 271 ? 4.98388 -21.45695 -33.06637 0.476 29.45818 O ? B ? 242 OG 1
   ATOM 7077 N . GLU B 272 ? 1.96694 -20.51745 -34.16437 1.000 25.99671 N ? B ? 243 N 1
   ATOM 7078 CA . GLU B 272 ? 0.78159 -19.78189 -33.76240 1.000 25.84847 C ? B ? 243 CA 1
   ATOM 7079 C . GLU B 272 ? 0.42220 -18.76730 -34.85795 1.000 24.91603 C ? B ? 243 C 1
   ATOM 7080 O . GLU B 272 ? 1.29293 -18.30902 -35.59253 1.000 23.51248 O ? B ? 243 O 1
   ATOM 7081 CB . GLU B 272 ? 0.97877 -19.10099 -32.39131 1.000 32.37998 C ? B ? 243 CB 1
   ATOM 7082 CG . GLU B 272 ? 2.21122 -18.32492 -32.18962 1.000 42.82619 C ? B ? 243 CG 1
   ATOM 7083 CD . GLU B 272 ? 2.39026 -17.95557 -30.70305 1.000 37.48883 C ? B ? 243 CD 1
   ATOM 7084 OE1 . GLU B 272 ? 2.80304 -18.80146 -29.87947 1.000 44.26704 O ? B ? 243 OE1 1
   ATOM 7085 OE2 . GLU B 272 ? 2.05431 -16.81839 -30.35934 1.000 30.96167 O ? B ? 243 OE2 1
   ATOM 7086 N . LEU B 273 ? -0.86345 -18.41573 -34.94647 1.000 23.10974 N ? B ? 244 N 1
   ATOM 7087 CA . LEU B 273 ? -1.38952 -17.54926 -36.00832 1.000 21.10888 C ? B ? 244 CA 1
   ATOM 7088 C . LEU B 273 ? -2.32354 -16.44974 -35.47927 1.000 23.38391 C ? B ? 244 C 1
   ATOM 7089 O . LEU B 273 ? -3.53934 -16.68748 -35.30133 1.000 21.12993 O ? B ? 244 O 1
   ATOM 7090 CB . LEU B 273 ? -2.13848 -18.39738 -37.03276 1.000 17.70976 C ? B ? 244 CB 1
   ATOM 7091 CG . LEU B 273 ? -2.72046 -17.67486 -38.24261 1.000 24.49348 C ? B ? 244 CG 1
   ATOM 7092 CD1 . LEU B 273 ? -1.68389 -16.72989 -38.98694 1.000 21.56025 C ? B ? 244 CD1 1
   ATOM 7093 CD2 . LEU B 273 ? -3.32885 -18.74064 -39.18947 1.000 20.69762 C ? B ? 244 CD2 1
   ATOM 7094 N . PRO B 274 ? -1.80226 -15.23561 -35.24912 1.000 18.82172 N ? B ? 245 N 1
   ATOM 7095 CA . PRO B 274 ? -2.66060 -14.07921 -34.91002 1.000 21.46346 C ? B ? 245 CA 1
   ATOM 7096 C . PRO B 274 ? -3.61627 -13.77389 -36.04362 1.000 22.16317 C ? B ? 245 C 1
   ATOM 7097 O . PRO B 274 ? -3.23330 -13.82084 -37.20917 1.000 22.79600 O ? B ? 245 O 1
   ATOM 7098 CB . PRO B 274 ? -1.65979 -12.92727 -34.74328 1.000 22.14982 C ? B ? 245 CB 1
   ATOM 7099 CG . PRO B 274 ? -0.40161 -13.64417 -34.26202 1.000 24.29024 C ? B ? 245 CG 1
   ATOM 7100 CD . PRO B 274 ? -0.35439 -14.93738 -35.05107 1.000 18.34037 C ? B ? 245 CD 1
   ATOM 7101 N . VAL B 275 ? -4.86658 -13.44626 -35.70059 1.000 21.64311 N ? B ? 246 N 1
   ATOM 7102 CA . VAL B 275 ? -5.84673 -13.05811 -36.71020 1.000 23.56068 C ? B ? 246 CA 1
   ATOM 7103 C . VAL B 275 ? -6.63157 -11.88437 -36.16780 1.000 18.08845 C ? B ? 246 C 1
   ATOM 7104 O . VAL B 275 ? -7.29505 -12.01577 -35.13615 1.000 21.45388 O ? B ? 246 O 1
   ATOM 7105 CB . VAL B 275 ? -6.80574 -14.20890 -37.05854 1.000 25.77577 C ? B ? 246 CB 1
   ATOM 7106 CG1 . VAL B 275 ? -7.73369 -13.83329 -38.27432 1.000 18.62873 C ? B ? 246 CG1 1
   ATOM 7107 CG2 . VAL B 275 ? -5.99043 -15.52012 -37.31777 1.000 23.49008 C ? B ? 246 CG2 1
   ATOM 7108 N . LEU B 276 ? -6.58381 -10.74469 -36.85798 1.000 21.07517 N ? B ? 247 N 1
   ATOM 7109 CA . LEU B 276 ? -7.36056 -9.57010 -36.46649 1.000 16.84495 C ? B ? 247 CA 1
   ATOM 7110 C . LEU B 276 ? -8.83455 -9.66598 -36.91839 1.000 18.13582 C ? B ? 247 C 1
   ATOM 7111 O . LEU B 276 ? -9.21030 -10.49190 -37.75003 1.000 20.36956 O ? B ? 247 O 1
   ATOM 7112 CB . LEU B 276 ? -6.72866 -8.29548 -37.03964 1.000 18.04781 C ? B ? 247 CB 1
   ATOM 7113 CG . LEU B 276 ? -5.22260 -8.11813 -36.76667 1.000 24.09466 C ? B ? 247 CG 1
   ATOM 7114 CD1 . LEU B 276 ? -4.74042 -6.80701 -37.40317 1.000 28.19557 C ? B ? 247 CD1 1
   ATOM 7115 CD2 . LEU B 276 ? -4.91448 -8.13043 -35.25280 1.000 23.84878 C ? B ? 247 CD2 1
   ATOM 7116 N . MET B 277 ? -9.66571 -8.76699 -36.35118 1.000 21.07575 N ? B ? 248 N 1
   ATOM 7117 CA . MET B 277 ? -11.08733 -8.73959 -36.68958 1.000 17.30827 C ? B ? 248 CA 1
   ATOM 7118 C . MET B 277 ? -11.30517 -8.46666 -38.16884 1.000 21.23751 C ? B ? 248 C 1
   ATOM 7119 O . MET B 277 ? -10.85706 -7.44479 -38.69643 1.000 20.82107 O ? B ? 248 O 1
   ATOM 7120 CB . MET B 277 ? -11.78115 -7.63996 -35.86071 1.000 25.32773 C ? B ? 248 CB 1
   ATOM 7121 CG . MET B 277 ? -11.58780 -7.90596 -34.33338 1.000 31.01680 C ? B ? 248 CG 1
   ATOM 7122 SD . MET B 277 ? -10.00823 -7.27776 -33.61110 1.000 22.84040 S ? B ? 248 SD 1
   ATOM 7123 CE . MET B 277 ? -10.36895 -5.52977 -33.50941 1.000 19.35592 C ? B ? 248 CE 1
   ATOM 7124 N . GLY B 278 ? -12.10302 -9.32213 -38.79218 1.000 17.76338 N ? B ? 249 N 1
   ATOM 7125 CA . GLY B 278 ? -12.39100 -9.25103 -40.19914 1.000 17.64580 C ? B ? 249 CA 1
   ATOM 7126 C . GLY B 278 ? -11.41917 -10.00617 -41.08227 1.000 22.99101 C ? B ? 249 C 1
   ATOM 7127 O . GLY B 278 ? -11.70642 -10.16515 -42.27479 1.000 21.79073 O ? B ? 249 O 1
   ATOM 7128 N . GLU B 279 ? -10.23977 -10.38505 -40.56682 1.000 23.64750 N ? B ? 250 N 1
   ATOM 7129 CA . GLU B 279 ? -9.25429 -11.10399 -41.37628 1.000 21.67623 C ? B ? 250 CA 1
   ATOM 7130 C . GLU B 279 ? -9.61352 -12.57407 -41.59720 1.000 23.09634 C ? B ? 250 C 1
   ATOM 7131 O . GLU B 279 ? -10.27663 -13.21609 -40.77552 1.000 22.23999 O ? B ? 250 O 1
   ATOM 7132 CB . GLU B 279 ? -7.84544 -11.04811 -40.75759 1.000 18.39980 C ? B ? 250 CB 1
   ATOM 7133 CG . GLU B 279 ? -7.28004 -9.64242 -40.81392 1.000 20.48929 C ? B ? 250 CG 1
   ATOM 7134 CD . GLU B 279 ? -5.81831 -9.59359 -40.32823 1.000 28.46826 C ? B ? 250 CD 1
   ATOM 7135 OE1 . GLU B 279 ? -5.43208 -10.48359 -39.52805 1.000 22.31117 O ? B ? 250 OE1 1
   ATOM 7136 OE2 . GLU B 279 ? -5.07045 -8.69005 -40.76066 1.000 25.07308 O ? B ? 250 OE2 1
   ATOM 7137 N . ARG B 280 ? -9.11206 -13.10913 -42.70288 1.000 20.46277 N ? B ? 251 N 1
   ATOM 7138 CA . ARG B 280 ? -9.16530 -14.53549 -42.99649 1.000 15.88395 C ? B ? 251 CA 1
   ATOM 7139 C . ARG B 280 ? -7.78170 -15.06346 -43.31586 1.000 21.61213 C ? B ? 251 C 1
   ATOM 7140 O . ARG B 280 ? -6.95403 -14.37084 -43.94953 1.000 20.37108 O ? B ? 251 O 1
   ATOM 7141 CB . ARG B 280 ? -10.09794 -14.90646 -44.22572 1.000 16.92578 C ? B ? 251 CB 1
   ATOM 7142 CG . ARG B 280 ? -11.61792 -14.58870 -44.06551 1.000 18.88497 C ? B ? 251 CG 1
   ATOM 7143 CD . ARG B 280 ? -11.98217 -13.03276 -44.29857 1.000 19.39044 C ? B ? 251 CD 1
   ATOM 7144 NE . ARG B 280 ? -11.52609 -12.63688 -45.63212 1.000 21.23509 N ? B ? 251 NE 1
   ATOM 7145 CZ . ARG B 280 ? -11.25999 -11.38407 -45.99329 1.000 23.66872 C ? B ? 251 CZ 1
   ATOM 7146 NH1 . ARG B 280 ? -11.13122 -10.41013 -45.09553 1.000 17.74693 N ? B ? 251 NH1 1
   ATOM 7147 NH2 . ARG B 280 ? -11.11944 -11.10677 -47.27633 1.000 19.50301 N ? B ? 251 NH2 1
   ATOM 7148 N . PHE B 281 ? -7.55401 -16.31381 -42.89913 1.000 15.46916 N ? B ? 252 N 1
   ATOM 7149 CA . PHE B 281 ? -6.38385 -17.10311 -43.29449 1.000 18.97366 C ? B ? 252 CA 1
   ATOM 7150 C . PHE B 281 ? -6.85053 -18.53517 -43.50293 1.000 21.12288 C ? B ? 252 C 1
   ATOM 7151 O . PHE B 281 ? -7.69541 -19.02427 -42.73852 1.000 21.76185 O ? B ? 252 O 1
   ATOM 7152 CB . PHE B 281 ? -5.26385 -17.13042 -42.20260 1.000 18.90993 C ? B ? 252 CB 1
   ATOM 7153 CG . PHE B 281 ? -4.52583 -15.82353 -42.04304 1.000 21.23009 C ? B ? 252 CG 1
   ATOM 7154 CD1 . PHE B 281 ? -3.49546 -15.46881 -42.91708 1.000 22.06908 C ? B ? 252 CD1 1
   ATOM 7155 CD2 . PHE B 281 ? -4.90073 -14.93164 -41.00563 1.000 19.19912 C ? B ? 252 CD2 1
   ATOM 7156 CE1 . PHE B 281 ? -2.81246 -14.22068 -42.73871 1.000 19.68878 C ? B ? 252 CE1 1
   ATOM 7157 CE2 . PHE B 281 ? -4.24241 -13.72480 -40.81629 1.000 25.39290 C ? B ? 252 CE2 1
   ATOM 7158 CZ . PHE B 281 ? -3.21062 -13.35803 -41.67394 1.000 21.81371 C ? B ? 252 CZ 1
   ATOM 7159 N . GLU B 282 ? -6.26322 -19.22789 -44.48706 1.000 19.55890 N ? B ? 253 N 1
   ATOM 7160 CA . GLU B 282 ? -6.51102 -20.64210 -44.67045 1.000 19.54761 C ? B ? 253 CA 1
   ATOM 7161 C . GLU B 282 ? -5.24508 -21.41169 -44.27031 1.000 19.25737 C ? B ? 253 C 1
   ATOM 7162 O . GLU B 282 ? -4.13693 -21.02521 -44.65718 1.000 22.84970 O ? B ? 253 O 1
   ATOM 7163 CB . GLU B 282 ? -6.93158 -20.92866 -46.13117 1.000 21.06518 C ? B ? 253 CB 1
   ATOM 7164 CG . GLU B 282 ? -8.22463 -20.16747 -46.55028 1.000 20.84799 C ? B ? 253 CG 1
   ATOM 7165 CD . GLU B 282 ? -8.55702 -20.43558 -48.02380 1.000 22.45950 C ? B ? 253 CD 1
   ATOM 7166 OE1 . GLU B 282 ? -8.42054 -21.60635 -48.43441 1.000 21.04641 O ? B ? 253 OE1 1
   ATOM 7167 OE2 . GLU B 282 ? -8.94778 -19.47395 -48.74176 1.000 20.59736 O ? B ? 253 OE2 1
   ATOM 7168 N . VAL B 283 ? -5.39669 -22.43666 -43.41348 1.000 20.50477 N ? B ? 254 N 1
   ATOM 7169 CA . VAL B 283 ? -4.26273 -23.27694 -43.01202 1.000 22.17698 C ? B ? 254 CA 1
   ATOM 7170 C . VAL B 283 ? -4.52632 -24.75738 -43.29274 1.000 22.66159 C ? B ? 254 C 1
   ATOM 7171 O . VAL B 283 ? -5.67025 -25.21853 -43.35007 1.000 23.43460 O ? B ? 254 O 1
   ATOM 7172 CB . VAL B 283 ? -3.94737 -23.09105 -41.49093 1.000 18.14981 C ? B ? 254 CB 1
   ATOM 7173 CG1 . VAL B 283 ? -3.71801 -21.65953 -41.14650 1.000 25.55519 C ? B ? 254 CG1 1
   ATOM 7174 CG2 . VAL B 283 ? -5.12363 -23.64393 -40.67086 1.000 22.49735 C ? B ? 254 CG2 1
   ATOM 7175 N . LEU B 284 ? -3.43706 -25.52977 -43.44907 1.000 22.42848 N ? B ? 255 N 1
   ATOM 7176 CA . LEU B 284 ? -3.51502 -26.98774 -43.44221 1.000 26.27171 C ? B ? 255 CA 1
   ATOM 7177 C . LEU B 284 ? -2.87441 -27.50307 -42.15081 1.000 25.53764 C ? B ? 255 C 1
   ATOM 7178 O . LEU B 284 ? -1.86440 -26.94487 -41.69168 1.000 25.58427 O ? B ? 255 O 1
   ATOM 7179 CB . LEU B 284 ? -2.79798 -27.64020 -44.63784 1.000 24.36506 C ? B ? 255 CB 1
   ATOM 7180 CG . LEU B 284 ? -3.73089 -27.93349 -45.82550 1.000 26.73316 C ? B ? 255 CG 1
   ATOM 7181 CD1 . LEU B 284 ? -4.41987 -26.62482 -46.32871 1.000 25.90940 C ? B ? 255 CD1 1
   ATOM 7182 CD2 . LEU B 284 ? -3.00230 -28.76309 -46.92837 1.000 30.78757 C ? B ? 255 CD2 1
   ATOM 7183 N . VAL B 285 ? -3.47338 -28.55656 -41.56831 1.000 22.28936 N ? B ? 256 N 1
   ATOM 7184 CA . VAL B 285 ? -2.94864 -29.21549 -40.36688 1.000 22.82517 C ? B ? 256 CA 1
   ATOM 7185 C . VAL B 285 ? -2.99198 -30.72686 -40.56588 1.000 26.87400 C ? B ? 256 C 1
   ATOM 7186 O . VAL B 285 ? -3.85436 -31.24841 -41.28156 1.000 27.54065 O ? B ? 256 O 1
   ATOM 7187 CB . VAL B 285 ? -3.74664 -28.77859 -39.10284 1.000 27.66996 C ? B ? 256 CB 1
   ATOM 7188 CG1 . VAL B 285 ? -5.18832 -29.24693 -39.17709 1.000 23.57487 C ? B ? 256 CG1 1
   ATOM 7189 CG2 . VAL B 285 ? -3.09446 -29.26371 -37.83234 1.000 30.26025 C ? B ? 256 CG2 1
   ATOM 7190 N . GLU B 286 ? -2.03020 -31.43971 -39.94441 1.000 31.30179 N ? B ? 257 N 1
   ATOM 7191 CA . GLU B 286 ? -1.89244 -32.90080 -40.08837 1.000 32.39488 C ? B ? 257 CA 1
   ATOM 7192 C . GLU B 286 ? -2.80148 -33.66418 -39.13665 1.000 34.78589 C ? B ? 257 C 1
   ATOM 7193 O . GLU B 286 ? -2.88320 -33.33681 -37.95303 1.000 37.45680 O ? B ? 257 O 1
   ATOM 7194 CB . GLU B 286 ? -0.47270 -33.35140 -39.79006 1.000 40.73433 C ? B ? 257 CB 1
   ATOM 7195 CG . GLU B 286 ? 0.54793 -32.86449 -40.75455 1.000 53.10231 C ? B ? 257 CG 1
   ATOM 7196 CD . GLU B 286 ? 1.83615 -33.69524 -40.75435 1.000 69.83198 C ? B ? 257 CD 1
   ATOM 7197 OE1 . GLU B 286 ? 2.36165 -33.98433 -39.65211 1.000 58.77818 O ? B ? 257 OE1 1
   ATOM 7198 OE2 . GLU B 286 ? 2.29285 -34.07109 -41.86334 1.000 56.15680 O ? B ? 257 OE2 1
   ATOM 7199 N . VAL B 287 ? -3.48788 -34.67568 -39.65589 1.000 30.85715 N ? B ? 258 N 1
   ATOM 7200 CA . VAL B 287 ? -4.37486 -35.52715 -38.85337 1.000 30.99636 C ? B ? 258 CA 1
   ATOM 7201 C . VAL B 287 ? -3.84134 -36.96730 -38.93302 1.000 42.56918 C ? B ? 258 C 1
   ATOM 7202 O . VAL B 287 ? -3.79074 -37.55977 -40.01618 1.000 36.24095 O ? B ? 258 O 1
   ATOM 7203 CB . VAL B 287 ? -5.81376 -35.46537 -39.35066 1.000 40.31079 C ? B ? 258 CB 1
   ATOM 7204 CG1 . VAL B 287 ? -6.68376 -36.38262 -38.53075 1.000 46.99832 C ? B ? 258 CG1 1
   ATOM 7205 CG2 . VAL B 287 ? -6.33866 -34.00823 -39.27983 1.000 30.80164 C ? B ? 258 CG2 1
   ATOM 7206 N . ASN B 288 ? -3.44000 -37.52817 -37.78406 1.000 57.96779 N ? B ? 259 N 1
   ATOM 7207 CA . ASN B 288 ? -3.00769 -38.92206 -37.67169 1.000 54.91869 C ? B ? 259 CA 1
   ATOM 7208 C . ASN B 288 ? -3.90762 -39.71087 -36.71852 1.000 69.45757 C ? B ? 259 C 1
   ATOM 7209 O . ASN B 288 ? -4.54345 -39.15241 -35.82151 1.000 51.91462 O ? B ? 259 O 1
   ATOM 7210 CB . ASN B 288 ? -1.57300 -39.04336 -37.18123 1.000 42.36008 C ? B ? 259 CB 1
   ATOM 7211 CG . ASN B 288 ? -0.67143 -38.01890 -37.78043 1.000 82.15894 C ? B ? 259 CG 1
   ATOM 7212 OD1 . ASN B 288 ? -0.15531 -37.11415 -37.09037 1.000 69.11527 O ? B ? 259 OD1 1
   ATOM 7213 ND2 . ASN B 288 ? -0.47165 -38.13899 -39.09315 1.000 71.91759 N ? B ? 259 ND2 1
   ATOM 7214 N . ASP B 289 ? -3.91541 -41.03244 -36.89347 1.000 68.44715 N ? B ? 260 N 1
   ATOM 7215 CA . ASP B 289 ? -5.02340 -41.83042 -36.38662 1.000 72.74104 C ? B ? 260 CA 1
   ATOM 7216 C . ASP B 289 ? -5.00411 -41.89484 -34.87038 1.000 62.50872 C ? B ? 260 C 1
   ATOM 7217 O . ASP B 289 ? -3.96640 -41.72716 -34.23243 1.000 64.04146 O ? B ? 260 O 1
   ATOM 7218 CB . ASP B 289 ? -4.99326 -43.24194 -36.98979 1.000 87.65575 C ? B ? 260 CB 1
   ATOM 7219 CG . ASP B 289 ? -6.37836 -43.89698 -37.02272 1.000 92.23580 C ? B ? 260 CG 1
   ATOM 7220 OD1 . ASP B 289 ? -6.91969 -44.21153 -35.93916 1.000 102.89668 O ? B ? 260 OD1 1
   ATOM 7221 OD2 . ASP B 289 ? -6.94604 -44.07560 -38.12757 1.000 79.63407 O ? B ? 260 OD2 1
   ATOM 7222 N . ASN B 290 ? -6.19331 -42.10936 -34.30819 1.000 78.20138 N ? B ? 261 N 1
   ATOM 7223 CA . ASN B 290 ? -6.46560 -42.26902 -32.88117 1.000 86.03617 C ? B ? 261 CA 1
   ATOM 7224 C . ASN B 290 ? -5.63938 -41.31792 -32.03374 1.000 75.75700 C ? B ? 261 C 1
   ATOM 7225 O . ASN B 290 ? -5.07295 -41.72632 -31.01094 1.000 91.13827 O ? B ? 261 O 1
   ATOM 7226 CB . ASN B 290 ? -6.25433 -43.73306 -32.44292 1.000 90.58217 C ? B ? 261 CB 1
   ATOM 7227 CG . ASN B 290 ? -4.86226 -44.26081 -32.79163 1.000 95.82504 C ? B ? 261 CG 1
   ATOM 7228 OD1 . ASN B 290 ? -4.63566 -44.77436 -33.89583 1.000 105.68791 O ? B ? 261 OD1 1
   ATOM 7229 ND2 . ASN B 290 ? -3.92275 -44.13447 -31.85325 1.000 100.83086 N ? B ? 261 ND2 1
   ATOM 7230 N . LYS B 291 ? -5.55073 -40.06172 -32.44590 1.000 62.77610 N ? B ? 262 N 1
   ATOM 7231 CA . LYS B 291 ? -4.85705 -39.04123 -31.66333 1.000 51.84235 C ? B ? 262 CA 1
   ATOM 7232 C . LYS B 291 ? -5.55745 -37.71141 -31.86933 1.000 34.80053 C ? B ? 262 C 1
   ATOM 7233 O . LYS B 291 ? -5.14832 -36.89231 -32.70158 1.000 33.72054 O ? B ? 262 O 1
   ATOM 7234 CB . LYS B 291 ? -3.39322 -38.94794 -32.06510 1.000 59.69754 C ? B ? 262 CB 1
   ATOM 7235 CG . LYS B 291 ? -2.51523 -38.23819 -31.05706 1.000 74.06959 C ? B ? 262 CG 1
   ATOM 7236 CD . LYS B 291 ? -2.28351 -39.11690 -29.82384 1.000 75.06095 C ? B ? 262 CD 1
   ATOM 7237 CE . LYS B 291 ? -1.23397 -40.20803 -30.08497 1.000 78.98447 C ? B ? 262 CE 1
   ATOM 7238 NZ . LYS B 291 ? -1.55166 -41.52974 -29.44491 1.000 66.65487 N ? B ? 262 NZ 1
   ATOM 7239 N . PRO B 292 ? -6.63688 -37.47199 -31.14306 1.000 34.70117 N ? B ? 263 N 1
   ATOM 7240 CA . PRO B 292 ? -7.34390 -36.18229 -31.25564 1.000 30.00956 C ? B ? 263 CA 1
   ATOM 7241 C . PRO B 292 ? -6.53747 -35.06308 -30.61010 1.000 42.07778 C ? B ? 263 C 1
   ATOM 7242 O . PRO B 292 ? -5.70087 -35.30360 -29.73922 1.000 33.43391 O ? B ? 263 O 1
   ATOM 7243 CB . PRO B 292 ? -8.64106 -36.42191 -30.49400 1.000 28.56196 C ? B ? 263 CB 1
   ATOM 7244 CG . PRO B 292 ? -8.30327 -37.50257 -29.49377 1.000 31.11122 C ? B ? 263 CG 1
   ATOM 7245 CD . PRO B 292 ? -7.21401 -38.35596 -30.11044 1.000 48.08078 C ? B ? 263 CD 1
   ATOM 7246 N . PHE B 293 ? -6.81716 -33.82715 -31.04348 1.000 30.38288 N ? B ? 264 N 1
   ATOM 7247 CA . PHE B 293 ? -6.19205 -32.62163 -30.51757 1.000 26.52411 C ? B ? 264 CA 1
   ATOM 7248 C . PHE B 293 ? -7.16934 -31.47704 -30.68023 1.000 28.21231 C ? B ? 264 C 1
   ATOM 7249 O . PHE B 293 ? -8.12661 -31.57647 -31.45729 1.000 28.64615 O ? B ? 264 O 1
   ATOM 7250 CB . PHE B 293 ? -4.89448 -32.30344 -31.25398 1.000 26.77141 C ? B ? 264 CB 1
   ATOM 7251 CG . PHE B 293 ? -5.09810 -31.99567 -32.73362 1.000 34.17624 C ? B ? 264 CG 1
   ATOM 7252 CD1 . PHE B 293 ? -5.19875 -33.02542 -33.65832 1.000 27.59690 C ? B ? 264 CD1 1
   ATOM 7253 CD2 . PHE B 293 ? -5.18446 -30.68811 -33.18280 1.000 30.54604 C ? B ? 264 CD2 1
   ATOM 7254 CE1 . PHE B 293 ? -5.37538 -32.76462 -35.02778 1.000 34.72579 C ? B ? 264 CE1 1
   ATOM 7255 CE2 . PHE B 293 ? -5.36604 -30.42138 -34.56259 1.000 37.49796 C ? B ? 264 CE2 1
   ATOM 7256 CZ . PHE B 293 ? -5.44830 -31.45598 -35.48205 1.000 28.37824 C ? B ? 264 CZ 1
   ATOM 7257 N . ASP B 294 ? -6.91806 -30.36643 -29.97707 1.000 26.66491 N ? B ? 265 N 1
   ATOM 7258 CA . ASP B 294 ? -7.78383 -29.18525 -30.11199 1.000 27.65026 C ? B ? 265 CA 1
   ATOM 7259 C . ASP B 294 ? -7.09918 -28.09229 -30.93558 1.000 32.41564 C ? B ? 265 C 1
   ATOM 7260 O . ASP B 294 ? -5.89934 -27.85405 -30.77990 1.000 29.40447 O ? B ? 265 O 1
   ATOM 7261 CB . ASP B 294 ? -8.15275 -28.54962 -28.78123 1.000 23.96941 C ? B ? 265 CB 1
   ATOM 7262 CG . ASP B 294 ? -9.13700 -29.37232 -27.95581 1.000 39.39018 C ? B ? 265 CG 1
   ATOM 7263 OD1 . ASP B 294 ? -9.82039 -30.26643 -28.50226 1.000 28.43854 O ? B ? 265 OD1 1
   ATOM 7264 OD2 . ASP B 294 ? -9.21393 -29.09613 -26.72921 1.000 30.76141 O ? B ? 265 OD2 1
   ATOM 7265 N . LEU B 295 ? -7.89289 -27.37837 -31.76142 1.000 25.69041 N ? B ? 266 N 1
   ATOM 7266 CA . LEU B 295 ? -7.53757 -26.01368 -32.16835 1.000 25.67027 C ? B ? 266 CA 1
   ATOM 7267 C . LEU B 295 ? -7.79736 -25.11488 -30.97013 1.000 27.15479 C ? B ? 266 C 1
   ATOM 7268 O . LEU B 295 ? -8.85321 -25.22590 -30.34790 1.000 26.18117 O ? B ? 266 O 1
   ATOM 7269 CB . LEU B 295 ? -8.40277 -25.55556 -33.37100 1.000 24.38632 C ? B ? 266 CB 1
   ATOM 7270 CG . LEU B 295 ? -8.09987 -24.15980 -33.95931 1.000 28.61534 C ? B ? 266 CG 1
   ATOM 7271 CD1 . LEU B 295 ? -6.71723 -24.18444 -34.64872 1.000 24.42261 C ? B ? 266 CD1 1
   ATOM 7272 CD2 . LEU B 295 ? -9.23280 -23.59923 -34.89759 1.000 21.45429 C ? B ? 266 CD2 1
   ATOM 7273 N . VAL B 296 ? -6.83195 -24.25281 -30.59662 1.000 23.86835 N ? B ? 267 N 1
   ATOM 7274 CA . VAL B 296 ? -7.00614 -23.37467 -29.43871 1.000 26.58942 C ? B ? 267 CA 1
   ATOM 7275 C . VAL B 296 ? -6.74921 -21.93968 -29.87516 1.000 24.07487 C ? B ? 267 C 1
   ATOM 7276 O . VAL B 296 ? -6.16934 -21.68798 -30.93452 1.000 22.90996 O ? B ? 267 O 1
   ATOM 7277 CB . VAL B 296 ? -6.06794 -23.76330 -28.24668 1.000 24.67307 C ? B ? 267 CB 1
   ATOM 7278 CG1 . VAL B 296 ? -6.29779 -25.23558 -27.88422 1.000 25.70226 C ? B ? 267 CG1 1
   ATOM 7279 CG2 . VAL B 296 ? -4.58115 -23.54287 -28.59475 1.000 22.51432 C ? B ? 267 CG2 1
   ATOM 7280 N . THR B 297 ? -7.14898 -20.99171 -29.04705 1.000 22.68262 N ? B ? 268 N 1
   ATOM 7281 CA . THR B 297 ? -6.69114 -19.61549 -29.20118 1.000 24.23247 C ? B ? 268 CA 1
   ATOM 7282 C . THR B 297 ? -5.89210 -19.21645 -27.95271 1.000 25.51332 C ? B ? 268 C 1
   ATOM 7283 O . THR B 297 ? -6.30992 -19.49197 -26.82302 1.000 23.42310 O ? B ? 268 O 1
   ATOM 7284 CB . THR B 297 ? -7.85929 -18.65111 -29.46581 1.000 25.16205 C ? B ? 268 CB 1
   ATOM 7285 OG1 . THR B 297 ? -7.39050 -17.28799 -29.66913 1.000 22.60374 O ? B ? 268 OG1 1
   ATOM 7286 CG2 . THR B 297 ? -8.89843 -18.71658 -28.37929 1.000 22.68946 C ? B ? 268 CG2 1
   ATOM 7287 N . LEU B 298 ? -4.75258 -18.59099 -28.17119 1.000 22.61726 N ? B ? 269 N 1
   ATOM 7288 CA . LEU B 298 ? -3.86152 -18.22358 -27.06832 1.000 23.49027 C ? B ? 269 CA 1
   ATOM 7289 C . LEU B 298 ? -4.15938 -16.80769 -26.57202 1.000 30.62492 C ? B ? 269 C 1
   ATOM 7290 O . LEU B 298 ? -4.61589 -15.95867 -27.33805 1.000 23.15657 O ? B ? 269 O 1
   ATOM 7291 CB . LEU B 298 ? -2.40978 -18.31670 -27.52992 1.000 19.81973 C ? B ? 269 CB 1
   ATOM 7292 CG . LEU B 298 ? -1.95763 -19.63714 -28.13596 1.000 28.10406 C ? B ? 269 CG 1
   ATOM 7293 CD1 . LEU B 298 ? -0.50076 -19.51736 -28.61162 1.000 25.79195 C ? B ? 269 CD1 1
   ATOM 7294 CD2 . LEU B 298 ? -2.14421 -20.78325 -27.11860 1.000 27.94681 C ? B ? 269 CD2 1
   ATOM 7295 N . PRO B 299 ? -3.93176 -16.50756 -25.27797 1.000 27.93427 N ? B ? 270 N 1
   ATOM 7296 CA . PRO B 299 ? -4.18076 -15.14796 -24.76815 1.000 26.48076 C ? B ? 270 CA 1
   ATOM 7297 C . PRO B 299 ? -3.48743 -14.06743 -25.58788 1.000 23.83734 C ? B ? 270 C 1
   ATOM 7298 O . PRO B 299 ? -2.29378 -14.15781 -25.89261 1.000 26.23214 O ? B ? 270 O 1
   ATOM 7299 CB . PRO B 299 ? -3.61641 -15.19061 -23.32614 1.000 28.19663 C ? B ? 270 CB 1
   ATOM 7300 CG . PRO B 299 ? -3.66366 -16.64618 -22.92686 1.000 26.14751 C ? B ? 270 CG 1
   ATOM 7301 CD . PRO B 299 ? -3.47213 -17.44630 -24.22682 1.000 26.88225 C ? B ? 270 CD 1
   ATOM 7302 N . VAL B 300 ? -4.22020 -13.01001 -25.91189 1.000 21.06818 N ? B ? 271 N 1
   ATOM 7303 CA . VAL B 300 ? -3.64842 -11.93022 -26.71994 1.000 24.15724 C ? B ? 271 CA 1
   ATOM 7304 C . VAL B 300 ? -3.34061 -10.71338 -25.85211 1.000 23.66377 C ? B ? 271 C 1
   ATOM 7305 O . VAL B 300 ? -3.78634 -10.59807 -24.70668 1.000 23.49461 O ? B ? 271 O 1
   ATOM 7306 CB . VAL B 300 ? -4.56981 -11.52764 -27.91144 1.000 24.33893 C ? B ? 271 CB 1
   ATOM 7307 CG1 . VAL B 300 ? -4.94165 -12.76933 -28.73378 1.000 23.27374 C ? B ? 271 CG1 1
   ATOM 7308 CG2 . VAL B 300 ? -5.80655 -10.74695 -27.40386 1.000 24.34846 C ? B ? 271 CG2 1
   ATOM 7309 N . SER B 301 ? -2.55086 -9.78520 -26.42379 1.000 23.82731 N ? B ? 272 N 1
   ATOM 7310 CA . SER B 301 ? -2.20745 -8.48574 -25.83787 1.000 24.74523 C ? B ? 272 CA 1
   ATOM 7311 C . SER B 301 ? -3.15813 -7.41256 -26.40072 1.000 27.08488 C ? B ? 272 C 1
   ATOM 7312 O . SER B 301 ? -2.92377 -6.83753 -27.48187 1.000 24.99184 O ? B ? 272 O 1
   ATOM 7313 CB . SER B 301 ? -0.73339 -8.14231 -26.11217 1.000 23.26098 C ? B ? 272 CB 1
   ATOM 7314 OG . SER B 301 ? -0.41872 -6.84888 -25.66594 1.000 23.57779 O ? B ? 272 OG 1
   ATOM 7315 N . GLN B 302 ? -4.28222 -7.17639 -25.70426 1.000 20.23964 N ? B ? 273 N 1
   ATOM 7316 CA . GLN B 302 ? -5.27628 -6.22543 -26.19816 1.000 18.89105 C ? B ? 273 CA 1
   ATOM 7317 C . GLN B 302 ? -6.24601 -5.90641 -25.06930 1.000 26.01046 C ? B ? 273 C 1
   ATOM 7318 O . GLN B 302 ? -6.65918 -6.80942 -24.33960 1.000 23.71115 O ? B ? 273 O 1
   ATOM 7319 CB . GLN B 302 ? -6.07118 -6.77582 -27.42958 1.000 20.08021 C ? B ? 273 CB 1
   ATOM 7320 CG . GLN B 302 ? -7.07783 -5.78331 -27.96556 1.000 22.57728 C ? B ? 273 CG 1
   ATOM 7321 CD . GLN B 302 ? -8.07795 -6.36073 -29.00529 1.000 21.85301 C ? B ? 273 CD 1
   ATOM 7322 OE1 . GLN B 302 ? -7.88961 -7.48680 -29.49423 1.000 24.74684 O ? B ? 273 OE1 1
   ATOM 7323 NE2 . GLN B 302 ? -9.09313 -5.55342 -29.38597 1.000 21.03511 N ? B ? 273 NE2 1
   ATOM 7324 N A MET B 303 ? -6.62981 -4.64636 -24.96855 0.666 21.95912 N ? B ? 274 N 1
   ATOM 7325 CA A MET B 303 ? -7.48246 -4.19465 -23.89372 0.666 22.13392 C ? B ? 274 CA 1
   ATOM 7326 C A MET B 303 ? -8.74868 -5.04825 -23.81253 0.666 28.84707 C ? B ? 274 C 1
   ATOM 7327 O A MET B 303 ? -9.47557 -5.22523 -24.80724 0.666 24.10324 O ? B ? 274 O 1
   ATOM 7328 CB A MET B 303 ? -7.79498 -2.72372 -24.12287 0.666 23.16493 C ? B ? 274 CB 1
   ATOM 7329 CG A MET B 303 ? -8.68486 -2.12863 -23.04738 0.666 22.27466 C ? B ? 274 CG 1
   ATOM 7330 SD A MET B 303 ? -7.73707 -1.87150 -21.52158 0.666 24.32517 S ? B ? 274 SD 1
   ATOM 7331 CE A MET B 303 ? -6.70491 -0.45867 -21.92698 0.666 27.36133 C ? B ? 274 CE 1
   ATOM 7332 N B MET B 303 ? -6.61399 -4.62875 -24.94672 0.334 21.93678 N ? B ? 274 N 1
   ATOM 7333 CA B MET B 303 ? -7.39846 -4.17362 -23.80669 0.334 22.78511 C ? B ? 274 CA 1
   ATOM 7334 C B MET B 303 ? -8.70729 -4.94386 -23.72165 0.334 28.61336 C ? B ? 274 C 1
   ATOM 7335 O B MET B 303 ? -9.54539 -4.88977 -24.63763 0.334 25.43033 O ? B ? 274 O 1
   ATOM 7336 CB B MET B 303 ? -7.65179 -2.66770 -23.90029 0.334 20.95832 C ? B ? 274 CB 1
   ATOM 7337 CG B MET B 303 ? -8.52079 -2.11007 -22.74532 0.334 24.83735 C ? B ? 274 CG 1
   ATOM 7338 SD B MET B 303 ? -8.23525 -0.38463 -22.19292 0.334 29.95145 S ? B ? 274 SD 1
   ATOM 7339 CE B MET B 303 ? -6.45210 -0.25301 -22.38383 0.334 23.16048 C ? B ? 274 CE 1
   ATOM 7340 N A GLY B 304 ? -8.96303 -5.65167 -22.64796 0.666 23.74518 N ? B ? 275 N 1
   ATOM 7341 CA A GLY B 304 ? -10.14266 -6.44209 -22.36461 0.666 25.79503 C ? B ? 275 CA 1
   ATOM 7342 C A GLY B 304 ? -10.02589 -7.91878 -22.67629 0.666 25.44366 C ? B ? 275 C 1
   ATOM 7343 O A GLY B 304 ? -10.73798 -8.72232 -22.07079 0.666 23.93960 O ? B ? 275 O 1
   ATOM 7344 N B GLY B 304 ? -8.85606 -5.71401 -22.64992 0.334 23.68790 N ? B ? 275 N 1
   ATOM 7345 CA B GLY B 304 ? -10.08015 -6.40947 -22.37329 0.334 25.94759 C ? B ? 275 CA 1
   ATOM 7346 C B GLY B 304 ? -10.09211 -7.86541 -22.76553 0.334 25.83281 C ? B ? 275 C 1
   ATOM 7347 O B GLY B 304 ? -10.96566 -8.60569 -22.28645 0.334 24.12970 O ? B ? 275 O 1
   ATOM 7348 N . MET B 305 ? -9.14376 -8.30800 -23.59252 1.000 22.68460 N ? B ? 276 N 1
   ATOM 7349 CA . MET B 305 ? -9.26286 -9.63680 -24.18977 1.000 24.94347 C ? B ? 276 CA 1
   ATOM 7350 C . MET B 305 ? -8.55127 -10.75336 -23.44029 1.000 23.97522 C ? B ? 276 C 1
   ATOM 7351 O . MET B 305 ? -8.80546 -11.92995 -23.72813 1.000 23.19533 O ? B ? 276 O 1
   ATOM 7352 CB . MET B 305 ? -8.77645 -9.58223 -25.66520 1.000 23.49987 C ? B ? 276 CB 1
   ATOM 7353 CG . MET B 305 ? -9.44867 -8.39081 -26.36430 1.000 20.95567 C ? B ? 276 CG 1
   ATOM 7354 SD . MET B 305 ? -11.28582 -8.49149 -26.38443 1.000 22.62084 S ? B ? 276 SD 1
   ATOM 7355 CE . MET B 305 ? -11.68676 -6.84388 -26.82770 1.000 16.40609 C ? B ? 276 CE 1
   ATOM 7356 N . ALA B 306 ? -7.65177 -10.43730 -22.47715 1.000 26.28235 N ? B ? 277 N 1
   ATOM 7357 CA . ALA B 306 ? -7.02932 -11.50061 -21.70397 1.000 23.05630 C ? B ? 277 CA 1
   ATOM 7358 C . ALA B 306 ? -7.60331 -11.63972 -20.28939 1.000 21.93100 C ? B ? 277 C 1
   ATOM 7359 O . ALA B 306 ? -6.97135 -12.27465 -19.43826 1.000 27.64666 O ? B ? 277 O 1
   ATOM 7360 CB . ALA B 306 ? -5.51592 -11.28066 -21.63371 1.000 25.26303 C ? B ? 277 CB 1
   ATOM 7361 N . ILE B 307 ? -8.76635 -11.05529 -20.02939 1.000 24.23691 N ? B ? 278 N 1
   ATOM 7362 CA . ILE B 307 ? -9.52360 -11.33805 -18.80735 1.000 26.63770 C ? B ? 278 CA 1
   ATOM 7363 C . ILE B 307 ? -10.12500 -12.74077 -18.87560 1.000 28.90114 C ? B ? 278 C 1
   ATOM 7364 O . ILE B 307 ? -10.54843 -13.20470 -19.94251 1.000 23.11008 O ? B ? 278 O 1
   ATOM 7365 CB . ILE B 307 ? -10.58917 -10.24419 -18.65172 1.000 27.82680 C ? B ? 278 CB 1
   ATOM 7366 CG1 . ILE B 307 ? -9.88525 -8.86835 -18.49259 1.000 21.50057 C ? B ? 278 CG1 1
   ATOM 7367 CG2 . ILE B 307 ? -11.59120 -10.59071 -17.50352 1.000 30.04778 C ? B ? 278 CG2 1
   ATOM 7368 CD1 . ILE B 307 ? -10.80208 -7.64545 -18.68417 1.000 30.78516 C ? B ? 278 CD1 1
   ATOM 7369 N . ALA B 308 ? -10.16687 -13.42940 -17.73738 1.000 26.91567 N ? B ? 279 N 1
   ATOM 7370 CA . ALA B 308 ? -10.70584 -14.79078 -17.69599 1.000 26.89829 C ? B ? 279 CA 1
   ATOM 7371 C . ALA B 308 ? -12.09232 -14.81314 -18.34592 1.000 26.15811 C ? B ? 279 C 1
   ATOM 7372 O . ALA B 308 ? -12.85983 -13.85939 -18.19065 1.000 26.01758 O ? B ? 279 O 1
   ATOM 7373 CB . ALA B 308 ? -10.81023 -15.29691 -16.24433 1.000 29.70521 C ? B ? 279 CB 1
   ATOM 7374 N . PRO B 309 ? -12.44765 -15.86285 -19.09327 1.000 27.01394 N ? B ? 280 N 1
   ATOM 7375 CA . PRO B 309 ? -11.76452 -17.14242 -19.31356 1.000 24.30486 C ? B ? 280 CA 1
   ATOM 7376 C . PRO B 309 ? -10.76895 -17.12305 -20.44006 1.000 25.68507 C ? B ? 280 C 1
   ATOM 7377 O . PRO B 309 ? -10.33918 -18.18627 -20.84137 1.000 30.65670 O ? B ? 280 O 1
   ATOM 7378 CB . PRO B 309 ? -12.93054 -18.07865 -19.66834 1.000 29.70323 C ? B ? 280 CB 1
   ATOM 7379 CG . PRO B 309 ? -13.86588 -17.14413 -20.47056 1.000 27.42388 C ? B ? 280 CG 1
   ATOM 7380 CD . PRO B 309 ? -13.76501 -15.81928 -19.77174 1.000 28.08273 C ? B ? 280 CD 1
   ATOM 7381 N . PHE B 310 ? -10.38908 -15.96714 -20.97902 1.000 25.34123 N ? B ? 281 N 1
   ATOM 7382 CA . PHE B 310 ? -9.40170 -15.90885 -22.04744 1.000 20.19890 C ? B ? 281 CA 1
   ATOM 7383 C . PHE B 310 ? -8.00905 -15.59209 -21.53631 1.000 24.60991 C ? B ? 281 C 1
   ATOM 7384 O . PHE B 310 ? -7.11720 -15.26248 -22.32181 1.000 26.70886 O ? B ? 281 O 1
   ATOM 7385 CB . PHE B 310 ? -9.88078 -14.91369 -23.09835 1.000 18.54786 C ? B ? 281 CB 1
   ATOM 7386 CG . PHE B 310 ? -11.10498 -15.40839 -23.84354 1.000 20.26550 C ? B ? 281 CG 1
   ATOM 7387 CD1 . PHE B 310 ? -10.95298 -16.26332 -24.92758 1.000 25.09114 C ? B ? 281 CD1 1
   ATOM 7388 CD2 . PHE B 310 ? -12.36624 -15.00502 -23.47144 1.000 26.67971 C ? B ? 281 CD2 1
   ATOM 7389 CE1 . PHE B 310 ? -12.07380 -16.73500 -25.63092 1.000 29.55150 C ? B ? 281 CE1 1
   ATOM 7390 CE2 . PHE B 310 ? -13.51305 -15.48660 -24.15256 1.000 26.21338 C ? B ? 281 CE2 1
   ATOM 7391 CZ . PHE B 310 ? -13.37440 -16.32461 -25.22380 1.000 32.37413 C ? B ? 281 CZ 1
   ATOM 7392 N . ASP B 311 ? -7.79272 -15.72257 -20.22052 1.000 28.21478 N ? B ? 282 N 1
   ATOM 7393 CA . ASP B 311 ? -6.47649 -15.54447 -19.61934 1.000 25.48324 C ? B ? 282 CA 1
   ATOM 7394 C . ASP B 311 ? -5.58901 -16.77270 -19.75432 1.000 30.94092 C ? B ? 282 C 1
   ATOM 7395 O . ASP B 311 ? -4.43072 -16.72195 -19.33620 1.000 25.80035 O ? B ? 282 O 1
   ATOM 7396 CB . ASP B 311 ? -6.63691 -15.17863 -18.12978 1.000 27.46914 C ? B ? 282 CB 1
   ATOM 7397 CG . ASP B 311 ? -7.33831 -16.26544 -17.32645 1.000 41.65725 C ? B ? 282 CG 1
   ATOM 7398 OD1 . ASP B 311 ? -8.17527 -17.00006 -17.89830 1.000 27.17759 O ? B ? 282 OD1 1
   ATOM 7399 OD2 . ASP B 311 ? -7.03872 -16.39129 -16.10600 1.000 33.79065 O ? B ? 282 OD2 1
   ATOM 7400 N . LYS B 312 ? -6.09681 -17.86209 -20.31900 1.000 24.85032 N ? B ? 283 N 1
   ATOM 7401 CA . LYS B 312 ? -5.38602 -19.11122 -20.55919 1.000 22.04113 C ? B ? 283 CA 1
   ATOM 7402 C . LYS B 312 ? -5.71454 -19.54379 -21.97308 1.000 25.34896 C ? B ? 283 C 1
   ATOM 7403 O . LYS B 312 ? -6.65904 -19.02561 -22.57741 1.000 30.50265 O ? B ? 283 O 1
   ATOM 7404 CB . LYS B 312 ? -5.83026 -20.21620 -19.56902 1.000 35.02459 C ? B ? 283 CB 1
   ATOM 7405 CG . LYS B 312 ? -5.14776 -20.17542 -18.16950 1.000 50.56883 C ? B ? 283 CG 1
   ATOM 7406 CD . LYS B 312 ? -5.55721 -18.96001 -17.33963 1.000 61.97548 C ? B ? 283 CD 1
   ATOM 7407 CE . LYS B 312 ? -4.70309 -18.71830 -16.06207 1.000 62.88369 C ? B ? 283 CE 1
   ATOM 7408 NZ . LYS B 312 ? -3.39430 -18.03554 -16.32013 1.000 72.91798 N ? B ? 283 NZ 1
   ATOM 7409 N . PRO B 313 ? -4.95409 -20.49491 -22.53282 1.000 27.87027 N ? B ? 284 N 1
   ATOM 7410 CA . PRO B 313 ? -5.32142 -21.05400 -23.84330 1.000 21.54262 C ? B ? 284 CA 1
   ATOM 7411 C . PRO B 313 ? -6.75598 -21.57445 -23.77590 1.000 30.29822 C ? B ? 284 C 1
   ATOM 7412 O . PRO B 313 ? -7.15939 -22.22224 -22.79577 1.000 28.72795 O ? B ? 284 O 1
   ATOM 7413 CB . PRO B 313 ? -4.30482 -22.18479 -24.04589 1.000 26.95911 C ? B ? 284 CB 1
   ATOM 7414 CG . PRO B 313 ? -3.09744 -21.74110 -23.25029 1.000 37.47799 C ? B ? 284 CG 1
   ATOM 7415 CD . PRO B 313 ? -3.72275 -21.12459 -22.00544 1.000 31.38096 C ? B ? 284 CD 1
   ATOM 7416 N . HIS B 314 ? -7.53078 -21.27732 -24.81858 1.000 25.15407 N ? B ? 285 N 1
   ATOM 7417 CA . HIS B 314 ? -8.96309 -21.53918 -24.81366 1.000 22.07806 C ? B ? 285 CA 1
   ATOM 7418 C . HIS B 314 ? -9.31955 -22.39902 -26.01270 1.000 28.05299 C ? B ? 285 C 1
   ATOM 7419 O . HIS B 314 ? -9.04572 -21.99494 -27.16726 1.000 28.05300 O ? B ? 285 O 1
   ATOM 7420 CB . HIS B 314 ? -9.74794 -20.21606 -24.80925 1.000 19.77466 C ? B ? 285 CB 1
   ATOM 7421 CG . HIS B 314 ? -11.20220 -20.36022 -24.51612 1.000 26.75472 C ? B ? 285 CG 1
   ATOM 7422 ND1 . HIS B 314 ? -12.06247 -21.11183 -25.30029 1.000 28.67118 N ? B ? 285 ND1 1
   ATOM 7423 CD2 . HIS B 314 ? -11.96999 -19.78975 -23.55253 1.000 28.45680 C ? B ? 285 CD2 1
   ATOM 7424 CE1 . HIS B 314 ? -13.28740 -21.02485 -24.81027 1.000 26.96888 C ? B ? 285 CE1 1
   ATOM 7425 NE2 . HIS B 314 ? -13.26086 -20.21441 -23.76391 1.000 29.99994 N ? B ? 285 NE2 1
   ATOM 7426 N . PRO B 315 ? -9.89348 -23.58083 -25.80606 1.000 29.98708 N ? B ? 286 N 1
   ATOM 7427 CA . PRO B 315 ? -10.24341 -24.43374 -26.95190 1.000 27.43176 C ? B ? 286 CA 1
   ATOM 7428 C . PRO B 315 ? -11.22478 -23.72963 -27.89576 1.000 25.91694 C ? B ? 286 C 1
   ATOM 7429 O . PRO B 315 ? -12.03756 -22.88342 -27.49461 1.000 26.43592 O ? B ? 286 O 1
   ATOM 7430 CB . PRO B 315 ? -10.87949 -25.67657 -26.30537 1.000 33.54761 C ? B ? 286 CB 1
   ATOM 7431 CG . PRO B 315 ? -10.45579 -25.62976 -24.85118 1.000 37.40777 C ? B ? 286 CG 1
   ATOM 7432 CD . PRO B 315 ? -10.33037 -24.16784 -24.52183 1.000 29.35468 C ? B ? 286 CD 1
   ATOM 7433 N . VAL B 316 ? -11.06817 -24.04603 -29.18204 1.000 25.82990 N ? B ? 287 N 1
   ATOM 7434 CA . VAL B 316 ? -11.94544 -23.55313 -30.23942 1.000 25.76619 C ? B ? 287 CA 1
   ATOM 7435 C . VAL B 316 ? -12.78320 -24.68398 -30.82647 1.000 20.71329 C ? B ? 287 C 1
   ATOM 7436 O . VAL B 316 ? -13.98831 -24.52687 -31.00024 1.000 23.61120 O ? B ? 287 O 1
   ATOM 7437 CB . VAL B 316 ? -11.13410 -22.82694 -31.35523 1.000 22.90846 C ? B ? 287 CB 1
   ATOM 7438 CG1 . VAL B 316 ? -12.08532 -22.29746 -32.53672 1.000 27.56955 C ? B ? 287 CG1 1
   ATOM 7439 CG2 . VAL B 316 ? -10.38820 -21.62147 -30.78685 1.000 27.61916 C ? B ? 287 CG2 1
   ATOM 7440 N . MET B 317 ? -12.16989 -25.84287 -31.08338 1.000 23.05760 N ? B ? 288 N 1
   ATOM 7441 CA . MET B 317 ? -12.85693 -27.01407 -31.60232 1.000 22.43975 C ? B ? 288 CA 1
   ATOM 7442 C . MET B 317 ? -11.92104 -28.20785 -31.45646 1.000 27.13009 C ? B ? 288 C 1
   ATOM 7443 O . MET B 317 ? -10.69148 -28.05104 -31.46711 1.000 31.96951 O ? B ? 288 O 1
   ATOM 7444 CB . MET B 317 ? -13.27447 -26.82460 -33.08259 1.000 23.46443 C ? B ? 288 CB 1
   ATOM 7445 CG . MET B 317 ? -12.07063 -26.58219 -34.01193 1.000 30.58044 C ? B ? 288 CG 1
   ATOM 7446 SD . MET B 317 ? -12.71160 -26.45908 -35.71813 1.000 35.11845 S ? B ? 288 SD 1
   ATOM 7447 CE . MET B 317 ? -12.53572 -28.16558 -36.19163 1.000 34.15624 C ? B ? 288 CE 1
   ATOM 7448 N . ARG B 318 ? -12.50619 -29.38935 -31.25728 1.000 23.73193 N ? B ? 289 N 1
   ATOM 7449 CA . ARG B 318 ? -11.76394 -30.64787 -31.28534 1.000 26.52604 C ? B ? 289 CA 1
   ATOM 7450 C . ARG B 318 ? -11.73658 -31.18247 -32.70715 1.000 33.39130 C ? B ? 289 C 1
   ATOM 7451 O . ARG B 318 ? -12.71719 -31.04952 -33.46312 1.000 28.84808 O ? B ? 289 O 1
   ATOM 7452 CB . ARG B 318 ? -12.38147 -31.69844 -30.32110 1.000 25.28033 C ? B ? 289 CB 1
   ATOM 7453 CG . ARG B 318 ? -11.76826 -33.16655 -30.43380 1.000 37.38063 C ? B ? 289 CG 1
   ATOM 7454 CD . ARG B 318 ? -11.84979 -33.98018 -29.05852 1.000 40.35824 C ? B ? 289 CD 1
   ATOM 7455 NE . ARG B 318 ? -13.19351 -34.39701 -28.72585 1.000 54.58949 N ? B ? 289 NE 1
   ATOM 7456 CZ . ARG B 318 ? -13.82166 -34.18790 -27.57578 1.000 36.55760 C ? B ? 289 CZ 1
   ATOM 7457 NH1 . ARG B 318 ? -13.23571 -33.58527 -26.54246 1.000 36.00928 N ? B ? 289 NH1 1
   ATOM 7458 NH2 . ARG B 318 ? -15.07005 -34.60596 -27.45738 1.000 40.56322 N ? B ? 289 NH2 1
   ATOM 7459 N . ILE B 319 ? -10.58301 -31.72115 -33.08017 1.000 27.51413 N ? B ? 290 N 1
   ATOM 7460 CA . ILE B 319 ? -10.37535 -32.44549 -34.32253 1.000 31.55285 C ? B ? 290 CA 1
   ATOM 7461 C . ILE B 319 ? -10.23837 -33.92271 -33.94883 1.000 36.92339 C ? B ? 290 C 1
   ATOM 7462 O . ILE B 319 ? -9.28680 -34.31593 -33.25024 1.000 31.01115 O ? B ? 290 O 1
   ATOM 7463 CB . ILE B 319 ? -9.12166 -31.94990 -35.07821 1.000 34.21125 C ? B ? 290 CB 1
   ATOM 7464 CG1 . ILE B 319 ? -9.33668 -30.57746 -35.72338 1.000 34.30019 C ? B ? 290 CG1 1
   ATOM 7465 CG2 . ILE B 319 ? -8.70271 -32.95500 -36.16462 1.000 34.84544 C ? B ? 290 CG2 1
   ATOM 7466 CD1 . ILE B 319 ? -9.20531 -29.40962 -34.78282 1.000 30.69586 C ? B ? 290 CD1 1
   ATOM 7467 N . GLN B 320 ? -11.17686 -34.73877 -34.40875 1.000 33.51632 N ? B ? 291 N 1
   ATOM 7468 CA . GLN B 320 ? -11.19053 -36.14857 -34.05047 1.000 34.84189 C ? B ? 291 CA 1
   ATOM 7469 C . GLN B 320 ? -10.85285 -36.99673 -35.26452 1.000 31.98775 C ? B ? 291 C 1
   ATOM 7470 O . GLN B 320 ? -11.65326 -37.06625 -36.20946 1.000 29.81981 O ? B ? 291 O 1
   ATOM 7471 CB . GLN B 320 ? -12.55992 -36.53402 -33.47398 1.000 28.77418 C ? B ? 291 CB 1
   ATOM 7472 CG . GLN B 320 ? -12.74811 -38.01578 -33.30394 1.000 30.73847 C ? B ? 291 CG 1
   ATOM 7473 CD . GLN B 320 ? -11.87514 -38.55915 -32.17926 1.000 44.31733 C ? B ? 291 CD 1
   ATOM 7474 OE1 . GLN B 320 ? -11.07678 -39.46937 -32.38415 1.000 49.50760 O ? B ? 291 OE1 1
   ATOM 7475 NE2 . GLN B 320 ? -12.01024 -37.98120 -30.99712 1.000 43.89167 N ? B ? 291 NE2 1
   ATOM 7476 N . PRO B 321 ? -9.69495 -37.64574 -35.30671 1.000 30.10162 N ? B ? 292 N 1
   ATOM 7477 CA . PRO B 321 ? -9.34832 -38.43929 -36.48695 1.000 36.17247 C ? B ? 292 CA 1
   ATOM 7478 C . PRO B 321 ? -10.31250 -39.59885 -36.66802 1.000 43.23621 C ? B ? 292 C 1
   ATOM 7479 O . PRO B 321 ? -10.80335 -40.18600 -35.70135 1.000 35.77141 O ? B ? 292 O 1
   ATOM 7480 CB . PRO B 321 ? -7.92744 -38.94409 -36.18251 1.000 37.51472 C ? B ? 292 CB 1
   ATOM 7481 CG . PRO B 321 ? -7.41778 -38.04004 -35.10171 1.000 41.56441 C ? B ? 292 CG 1
   ATOM 7482 CD . PRO B 321 ? -8.61631 -37.63999 -34.30052 1.000 32.76468 C ? B ? 292 CD 1
   ATOM 7483 N . ILE B 322 ? -10.61530 -39.89270 -37.92621 1.000 28.61457 N ? B ? 293 N 1
   ATOM 7484 CA . ILE B 322 ? -11.44066 -41.03951 -38.27191 1.000 33.18634 C ? B ? 293 CA 1
   ATOM 7485 C . ILE B 322 ? -10.67753 -41.80216 -39.33265 1.000 41.32121 C ? B ? 293 C 1
   ATOM 7486 O . ILE B 322 ? -9.79938 -41.25352 -39.99618 1.000 33.47397 O ? B ? 293 O 1
   ATOM 7487 CB . ILE B 322 ? -12.85657 -40.66583 -38.75128 1.000 37.02327 C ? B ? 293 CB 1
   ATOM 7488 CG1 . ILE B 322 ? -12.84362 -39.74624 -39.98193 1.000 34.37069 C ? B ? 293 CG1 1
   ATOM 7489 CG2 . ILE B 322 ? -13.57243 -39.96288 -37.65128 1.000 33.27352 C ? B ? 293 CG2 1
   ATOM 7490 CD1 . ILE B 322 ? -14.25982 -39.50154 -40.54271 1.000 33.60069 C ? B ? 293 CD1 1
   ATOM 7491 N . ALA B 323 ? -10.95896 -43.10328 -39.44166 1.000 35.94585 N ? B ? 294 N 1
   ATOM 7492 CA . ALA B 323 ? -10.01376 -43.93388 -40.17859 1.000 42.54695 C ? B ? 294 CA 1
   ATOM 7493 C . ALA B 323 ? -10.26083 -43.89448 -41.67894 1.000 50.02092 C ? B ? 294 C 1
   ATOM 7494 O . ALA B 323 ? -9.62770 -44.65488 -42.41236 1.000 61.30780 O ? B ? 294 O 1
   ATOM 7495 CB . ALA B 323 ? -10.04338 -45.38517 -39.70196 1.000 44.89569 C ? B ? 294 CB 1
   ATOM 7496 N . ILE B 324 ? -11.22714 -43.10963 -42.14787 1.000 37.10998 N ? B ? 295 N 1
   ATOM 7497 CA . ILE B 324 ? -11.31512 -42.75844 -43.56503 1.000 30.14281 C ? B ? 295 CA 1
   ATOM 7498 C . ILE B 324 ? -10.09873 -41.92283 -43.96714 1.000 51.43857 C ? B ? 295 C 1
   ATOM 7499 O . ILE B 324 ? -9.63583 -41.04415 -43.21323 1.000 51.85963 O ? B ? 295 O 1
   ATOM 7500 CB . ILE B 324 ? -12.62173 -41.98499 -43.82627 1.000 36.54493 C ? B ? 295 CB 1
   ATOM 7501 CG1 . ILE B 324 ? -13.83209 -42.87629 -43.55300 1.000 34.57970 C ? B ? 295 CG1 1
   ATOM 7502 CG2 . ILE B 324 ? -12.64924 -41.43530 -45.26183 1.000 46.04434 C ? B ? 295 CG2 1
   ATOM 7503 CD1 . ILE B 324 ? -15.13320 -42.15566 -43.57191 1.000 34.86699 C ? B ? 295 CD1 1
   ATOM 7504 N . SER B 325 ? -9.57822 -42.17259 -45.16286 1.000 41.95247 N ? B ? 296 N 1
   ATOM 7505 CA . SER B 325 ? -8.34168 -41.54597 -45.60961 1.000 43.83938 C ? B ? 296 CA 1
   ATOM 7506 C . SER B 325 ? -8.62073 -40.34331 -46.50673 1.000 50.14045 C ? B ? 296 C 1
   ATOM 7507 O . SER B 325 ? -9.54843 -40.35183 -47.32561 1.000 36.67144 O ? B ? 296 O 1
   ATOM 7508 CB . SER B 325 ? -7.46160 -42.55150 -46.35118 1.000 59.12005 C ? B ? 296 CB 1
   ATOM 7509 OG . SER B 325 ? -6.32920 -41.89341 -46.88943 1.000 69.93301 O ? B ? 296 OG 1
   ATOM 7510 N . ALA B 326 ? -7.81096 -39.30415 -46.33288 1.000 53.18031 N ? B ? 297 N 1
   ATOM 7511 CA . ALA B 326 ? -7.97157 -38.02976 -47.02337 1.000 53.82818 C ? B ? 297 CA 1
   ATOM 7512 C . ALA B 326 ? -6.90557 -37.88940 -48.10917 1.000 55.61413 C ? B ? 297 C 1
   ATOM 7513 O . ALA B 326 ? -5.73882 -38.21333 -47.86958 1.000 45.71715 O ? B ? 297 O 1
   ATOM 7514 CB . ALA B 326 ? -7.87285 -36.87523 -46.01731 1.000 43.26843 C ? B ? 297 CB 1
   ATOM 7515 N . SER B 327 ? -7.29962 -37.37771 -49.29414 1.000 43.66161 N ? B ? 298 N 1
   ATOM 7516 CA . SER B 327 ? -6.43084 -37.30158 -50.47995 1.000 49.00401 C ? B ? 298 CA 1
   ATOM 7517 C . SER B 327 ? -5.81126 -35.92128 -50.76092 1.000 42.99264 C ? B ? 298 C 1
   ATOM 7518 O . SER B 327 ? -5.04981 -35.77969 -51.72987 1.000 42.68253 O ? B ? 298 O 1
   ATOM 7519 CB . SER B 327 ? -7.22595 -37.72414 -51.71988 1.000 58.10400 C ? B ? 298 CB 1
   ATOM 7520 OG . SER B 327 ? -8.45143 -37.01996 -51.72564 1.000 48.30276 O ? B ? 298 OG 1
   ATOM 7521 N . GLY B 328 ? -6.10120 -34.90550 -49.96346 1.000 36.60044 N ? B ? 299 N 1
   ATOM 7522 CA . GLY B 328 ? -5.54316 -33.60150 -50.23139 1.000 27.41322 C ? B ? 299 CA 1
   ATOM 7523 C . GLY B 328 ? -4.04931 -33.55176 -49.98043 1.000 33.61071 C ? B ? 299 C 1
   ATOM 7524 O . GLY B 328 ? -3.46942 -34.39180 -49.29479 1.000 36.87555 O ? B ? 299 O 1
   ATOM 7525 N . ALA B 329 ? -3.41707 -32.52255 -50.53670 1.000 34.89852 N ? B ? 300 N 1
   ATOM 7526 CA . ALA B 329 ? -1.96591 -32.40579 -50.47447 1.000 39.35714 C ? B ? 300 CA 1
   ATOM 7527 C . ALA B 329 ? -1.56395 -31.01300 -50.01056 1.000 38.97233 C ? B ? 300 C 1
   ATOM 7528 O . ALA B 329 ? -2.31036 -30.04574 -50.15924 1.000 33.99602 O ? B ? 300 O 1
   ATOM 7529 CB . ALA B 329 ? -1.31988 -32.68508 -51.84490 1.000 44.99788 C ? B ? 300 CB 1
   ATOM 7530 N . LEU B 330 ? -0.33664 -30.90767 -49.51236 1.000 38.13123 N ? B ? 301 N 1
   ATOM 7531 CA . LEU B 330 ? 0.21707 -29.59192 -49.23225 1.000 31.68357 C ? B ? 301 CA 1
   ATOM 7532 C . LEU B 330 ? 1.27524 -29.30757 -50.27837 1.000 34.10043 C ? B ? 301 C 1
   ATOM 7533 O . LEU B 330 ? 2.38146 -29.87531 -50.21470 1.000 36.50736 O ? B ? 301 O 1
   ATOM 7534 CB . LEU B 330 ? 0.81008 -29.52638 -47.82231 1.000 35.89080 C ? B ? 301 CB 1
   ATOM 7535 CG . LEU B 330 ? 1.46962 -28.19218 -47.44588 1.000 36.43982 C ? B ? 301 CG 1
   ATOM 7536 CD1 . LEU B 330 ? 0.51603 -26.99806 -47.54338 1.000 37.65170 C ? B ? 301 CD1 1
   ATOM 7537 CD2 . LEU B 330 ? 2.05910 -28.27741 -46.06313 1.000 39.03166 C ? B ? 301 CD2 1
   ATOM 7538 N . PRO B 331 ? 0.96780 -28.50668 -51.29148 1.000 33.53608 N ? B ? 302 N 1
   ATOM 7539 CA . PRO B 331 ? 1.92423 -28.29894 -52.38487 1.000 41.22968 C ? B ? 302 CA 1
   ATOM 7540 C . PRO B 331 ? 3.09142 -27.45510 -51.92555 1.000 40.53494 C ? B ? 302 C 1
   ATOM 7541 O . PRO B 331 ? 2.95376 -26.59349 -51.05505 1.000 32.60017 O ? B ? 302 O 1
   ATOM 7542 CB . PRO B 331 ? 1.10577 -27.56304 -53.45144 1.000 35.01350 C ? B ? 302 CB 1
   ATOM 7543 CG . PRO B 331 ? -0.35008 -27.74800 -53.02705 1.000 32.57701 C ? B ? 302 CG 1
   ATOM 7544 CD . PRO B 331 ? -0.29834 -27.79123 -51.52908 1.000 29.08554 C ? B ? 302 CD 1
   ATOM 7545 N . ASP B 332 ? 4.25954 -27.71389 -52.52405 1.000 35.40739 N ? B ? 303 N 1
   ATOM 7546 CA . ASP B 332 ? 5.42227 -26.88946 -52.19430 1.000 34.15607 C ? B ? 303 CA 1
   ATOM 7547 C . ASP B 332 ? 5.27169 -25.45105 -52.70124 1.000 31.27133 C ? B ? 303 C 1
   ATOM 7548 O . ASP B 332 ? 5.82309 -24.53137 -52.08745 1.000 32.88150 O ? B ? 303 O 1
   ATOM 7549 CB . ASP B 332 ? 6.70524 -27.51173 -52.76776 1.000 34.04302 C ? B ? 303 CB 1
   ATOM 7550 CG . ASP B 332 ? 7.18480 -28.73285 -51.98307 1.000 63.28261 C ? B ? 303 CG 1
   ATOM 7551 OD1 . ASP B 332 ? 6.62141 -29.04346 -50.90510 1.000 50.23436 O ? B ? 303 OD1 1
   ATOM 7552 OD2 . ASP B 332 ? 8.14053 -29.39578 -52.46240 1.000 63.27084 O ? B ? 303 OD2 1
   ATOM 7553 N . THR B 333 ? 4.57108 -25.23618 -53.83091 1.000 27.40837 N ? B ? 304 N 1
   ATOM 7554 CA . THR B 333 ? 4.35756 -23.89693 -54.39559 1.000 31.72469 C ? B ? 304 CA 1
   ATOM 7555 C . THR B 333 ? 2.87887 -23.72025 -54.66912 1.000 26.34666 C ? B ? 304 C 1
   ATOM 7556 O . THR B 333 ? 2.23744 -24.63681 -55.16697 1.000 29.64057 O ? B ? 304 O 1
   ATOM 7557 CB . THR B 333 ? 5.15188 -23.65513 -55.72830 1.000 31.91356 C ? B ? 304 CB 1
   ATOM 7558 OG1 . THR B 333 ? 6.54955 -23.81953 -55.48858 1.000 36.74801 O ? B ? 304 OG1 1
   ATOM 7559 CG2 . THR B 333 ? 4.93691 -22.24208 -56.26377 1.000 43.51212 C ? B ? 304 CG2 1
   ATOM 7560 N . LEU B 334 ? 2.34489 -22.52682 -54.39997 1.000 27.26495 N ? B ? 305 N 1
   ATOM 7561 CA . LEU B 334 ? 0.90097 -22.28689 -54.47199 1.000 26.64120 C ? B ? 305 CA 1
   ATOM 7562 C . LEU B 334 ? 0.49635 -21.30833 -55.56280 1.000 34.09201 C ? B ? 305 C 1
   ATOM 7563 O . LEU B 334 ? -0.52238 -21.52669 -56.21952 1.000 30.38378 O ? B ? 305 O 1
   ATOM 7564 CB . LEU B 334 ? 0.35238 -21.75799 -53.12591 1.000 22.32710 C ? B ? 305 CB 1
   ATOM 7565 CG . LEU B 334 ? 0.57647 -22.59349 -51.85491 1.000 25.05301 C ? B ? 305 CG 1
   ATOM 7566 CD1 . LEU B 334 ? 0.28952 -21.70533 -50.62833 1.000 24.58753 C ? B ? 305 CD1 1
   ATOM 7567 CD2 . LEU B 334 ? -0.32313 -23.84976 -51.85863 1.000 25.94902 C ? B ? 305 CD2 1
   ATOM 7568 N A SER B 335 ? 1.26784 -20.25106 -55.79029 0.648 28.37289 N ? B ? 306 N 1
   ATOM 7569 CA A SER B 335 ? 0.80478 -19.14872 -56.63064 0.648 31.97737 C ? B ? 306 CA 1
   ATOM 7570 C A SER B 335 ? 1.96818 -18.16814 -56.80828 0.648 37.05867 C ? B ? 306 C 1
   ATOM 7571 O A SER B 335 ? 3.06606 -18.37598 -56.28192 0.648 31.58199 O ? B ? 306 O 1
   ATOM 7572 CB A SER B 335 ? -0.42117 -18.48961 -55.99288 0.648 29.73534 C ? B ? 306 CB 1
   ATOM 7573 OG A SER B 335 ? -0.95161 -17.44134 -56.77479 0.648 29.25488 O ? B ? 306 OG 1
   ATOM 7574 N B SER B 335 ? 1.25611 -20.24099 -55.79346 0.352 28.51707 N ? B ? 306 N 1
   ATOM 7575 CA B SER B 335 ? 0.82534 -19.21144 -56.74174 0.352 31.90825 C ? B ? 306 CA 1
   ATOM 7576 C B SER B 335 ? 2.00909 -18.29223 -57.05053 0.352 36.01795 C ? B ? 306 C 1
   ATOM 7577 O B SER B 335 ? 3.16687 -18.65563 -56.81863 0.352 28.49147 O ? B ? 306 O 1
   ATOM 7578 CB B SER B 335 ? -0.36301 -18.42615 -56.16851 0.352 29.02808 C ? B ? 306 CB 1
   ATOM 7579 OG B SER B 335 ? 0.04626 -17.72253 -55.00864 0.352 27.95109 O ? B ? 306 OG 1
   ATOM 7580 N . SER B 336 ? 1.71516 -17.09086 -57.55133 1.000 38.90305 N ? B ? 307 N 1
   ATOM 7581 CA . SER B 336 ? 2.74521 -16.11780 -57.90913 1.000 44.38907 C ? B ? 307 CA 1
   ATOM 7582 C . SER B 336 ? 2.29549 -14.74239 -57.44600 1.000 48.60149 C ? B ? 307 C 1
   ATOM 7583 O . SER B 336 ? 1.20202 -14.28594 -57.79731 1.000 61.51762 O ? B ? 307 O 1
   ATOM 7584 CB . SER B 336 ? 3.00101 -16.12928 -59.41991 1.000 45.44212 C ? B ? 307 CB 1
   ATOM 7585 OG . SER B 336 ? 3.95510 -15.16589 -59.84826 1.000 57.03095 O ? B ? 307 OG 1
   ATOM 7586 N . LEU B 337 ? 3.09693 -14.11780 -56.67887 1.000 35.64130 N ? B ? 308 N 1
   ATOM 7587 CA . LEU B 337 ? 2.80395 -12.79086 -56.19872 1.000 29.71271 C ? B ? 308 CA 1
   ATOM 7588 C . LEU B 337 ? 3.54330 -11.77480 -57.06322 1.000 30.14693 C ? B ? 308 C 1
   ATOM 7589 O . LEU B 337 ? 4.75896 -11.91255 -57.20936 1.000 38.30883 O ? B ? 308 O 1
   ATOM 7590 CB . LEU B 337 ? 3.27258 -12.68608 -54.74663 1.000 44.24201 C ? B ? 308 CB 1
   ATOM 7591 CG . LEU B 337 ? 2.57326 -11.83440 -53.69592 1.000 53.76896 C ? B ? 308 CG 1
   ATOM 7592 CD1 . LEU B 337 ? 1.00176 -11.87778 -53.76327 1.000 32.38126 C ? B ? 308 CD1 1
   ATOM 7593 CD2 . LEU B 337 ? 3.14215 -12.24521 -52.30777 1.000 45.52865 C ? B ? 308 CD2 1
   ATOM 7594 N . PRO B 338 ? 2.91662 -10.74171 -57.62928 1.000 34.12530 N ? B ? 309 N 1
   ATOM 7595 CA . PRO B 338 ? 3.67884 -9.82157 -58.47603 1.000 34.23494 C ? B ? 309 CA 1
   ATOM 7596 C . PRO B 338 ? 4.57686 -8.92314 -57.64763 1.000 45.47984 C ? B ? 309 C 1
   ATOM 7597 O . PRO B 338 ? 4.35762 -8.68928 -56.45449 1.000 34.97284 O ? B ? 309 O 1
   ATOM 7598 CB . PRO B 338 ? 2.61196 -9.02380 -59.20795 1.000 31.97537 C ? B ? 309 CB 1
   ATOM 7599 CG . PRO B 338 ? 1.43967 -9.02507 -58.27016 1.000 49.44958 C ? B ? 309 CG 1
   ATOM 7600 CD . PRO B 338 ? 1.49261 -10.36519 -57.55633 1.000 39.83056 C ? B ? 309 CD 1
   ATOM 7601 N . ALA B 339 ? 5.63186 -8.45680 -58.31506 1.000 37.32071 N ? B ? 310 N 1
   ATOM 7602 CA . ALA B 339 ? 6.57494 -7.52111 -57.73007 1.000 38.87376 C ? B ? 310 CA 1
   ATOM 7603 C . ALA B 339 ? 5.90199 -6.18921 -57.44753 1.000 30.11820 C ? B ? 310 C 1
   ATOM 7604 O . ALA B 339 ? 5.00311 -5.74592 -58.17958 1.000 29.87140 O ? B ? 310 O 1
   ATOM 7605 CB . ALA B 339 ? 7.75335 -7.28384 -58.67940 1.000 34.85016 C ? B ? 310 CB 1
   ATOM 7606 N . LEU B 340 ? 6.36683 -5.52291 -56.39872 1.000 34.49705 N ? B ? 311 N 1
   ATOM 7607 CA . LEU B 340 ? 5.89646 -4.15966 -56.16430 1.000 30.47760 C ? B ? 311 CA 1
   ATOM 7608 C . LEU B 340 ? 6.35492 -3.22803 -57.29285 1.000 38.97266 C ? B ? 311 C 1
   ATOM 7609 O . LEU B 340 ? 7.44180 -3.41144 -57.86185 1.000 27.49395 O ? B ? 311 O 1
   ATOM 7610 CB . LEU B 340 ? 6.41893 -3.63267 -54.83283 1.000 27.11099 C ? B ? 311 CB 1
   ATOM 7611 CG . LEU B 340 ? 5.98281 -4.40767 -53.58218 1.000 37.57408 C ? B ? 311 CG 1
   ATOM 7612 CD1 . LEU B 340 ? 6.51198 -3.81481 -52.26305 1.000 35.66977 C ? B ? 311 CD1 1
   ATOM 7613 CD2 . LEU B 340 ? 4.50810 -4.47853 -53.53472 1.000 35.10431 C ? B ? 311 CD2 1
   ATOM 7614 N . PRO B 341 ? 5.53879 -2.22728 -57.63385 1.000 31.75020 N ? B ? 312 N 1
   ATOM 7615 CA . PRO B 341 ? 5.96261 -1.18902 -58.58015 1.000 28.84758 C ? B ? 312 CA 1
   ATOM 7616 C . PRO B 341 ? 6.94168 -0.24030 -57.91270 1.000 30.29192 C ? B ? 312 C 1
   ATOM 7617 O . PRO B 341 ? 7.19011 -0.30498 -56.71037 1.000 29.19322 O ? B ? 312 O 1
   ATOM 7618 CB . PRO B 341 ? 4.65229 -0.46424 -58.92482 1.000 37.02697 C ? B ? 312 CB 1
   ATOM 7619 CG . PRO B 341 ? 3.83911 -0.60328 -57.66315 1.000 41.95291 C ? B ? 312 CG 1
   ATOM 7620 CD . PRO B 341 ? 4.15287 -2.03654 -57.17835 1.000 34.44393 C ? B ? 312 CD 1
   ATOM 7621 N . SER B 342 ? 7.52692 0.62952 -58.72929 1.000 32.66857 N ? B ? 313 N 1
   ATOM 7622 CA . SER B 342 ? 8.28463 1.74676 -58.19471 1.000 38.27040 C ? B ? 313 CA 1
   ATOM 7623 C . SER B 342 ? 7.34916 2.63173 -57.38252 1.000 31.91318 C ? B ? 313 C 1
   ATOM 7624 O . SER B 342 ? 6.19966 2.84453 -57.76994 1.000 29.97655 O ? B ? 313 O 1
   ATOM 7625 CB . SER B 342 ? 8.89851 2.54733 -59.33895 1.000 34.78043 C ? B ? 313 CB 1
   ATOM 7626 OG . SER B 342 ? 9.41724 3.73872 -58.82682 1.000 42.95138 O ? B ? 313 OG 1
   ATOM 7627 N . LEU B 343 ? 7.84050 3.15728 -56.25762 1.000 31.21611 N ? B ? 314 N 1
   ATOM 7628 CA . LEU B 343 ? 7.04185 4.06328 -55.42916 1.000 33.67096 C ? B ? 314 CA 1
   ATOM 7629 C . LEU B 343 ? 7.18883 5.52682 -55.80359 1.000 40.54130 C ? B ? 314 C 1
   ATOM 7630 O . LEU B 343 ? 6.37900 6.34651 -55.35496 1.000 42.89231 O ? B ? 314 O 1
   ATOM 7631 CB . LEU B 343 ? 7.39758 3.92594 -53.95259 1.000 34.16710 C ? B ? 314 CB 1
   ATOM 7632 CG . LEU B 343 ? 7.14251 2.54124 -53.39133 1.000 39.66856 C ? B ? 314 CG 1
   ATOM 7633 CD1 . LEU B 343 ? 7.44733 2.55833 -51.91367 1.000 42.61893 C ? B ? 314 CD1 1
   ATOM 7634 CD2 . LEU B 343 ? 5.66662 2.12935 -53.68190 1.000 28.33416 C ? B ? 314 CD2 1
   ATOM 7635 N . GLU B 344 ? 8.18446 5.88800 -56.60466 1.000 43.59185 N ? B ? 315 N 1
   ATOM 7636 CA . GLU B 344 ? 8.40499 7.29815 -56.89957 1.000 45.75895 C ? B ? 315 CA 1
   ATOM 7637 C . GLU B 344 ? 7.28485 7.85833 -57.76698 1.000 41.58908 C ? B ? 315 C 1
   ATOM 7638 O . GLU B 344 ? 6.82767 7.21601 -58.71131 1.000 42.75621 O ? B ? 315 O 1
   ATOM 7639 CB . GLU B 344 ? 9.75404 7.49482 -57.58480 1.000 53.14028 C ? B ? 315 CB 1
   ATOM 7640 CG . GLU B 344 ? 10.94259 7.17329 -56.66795 1.000 69.06916 C ? B ? 315 CG 1
   ATOM 7641 CD . GLU B 344 ? 11.42631 8.37928 -55.85781 1.000 86.66076 C ? B ? 315 CD 1
   ATOM 7642 OE1 . GLU B 344 ? 11.91648 9.36700 -56.45835 1.000 91.11537 O ? B ? 315 OE1 1
   ATOM 7643 OE2 . GLU B 344 ? 11.32593 8.33537 -54.61101 1.000 82.29043 O ? B ? 315 OE2 1
   ATOM 7644 N . GLY B 345 ? 6.83286 9.06866 -57.43261 1.000 37.96198 N ? B ? 316 N 1
   ATOM 7645 CA . GLY B 345 ? 5.78092 9.72054 -58.19088 1.000 38.23052 C ? B ? 316 CA 1
   ATOM 7646 C . GLY B 345 ? 4.36879 9.31582 -57.82160 1.000 38.63670 C ? B ? 316 C 1
   ATOM 7647 O . GLY B 345 ? 3.41696 9.83895 -58.40639 1.000 41.99917 O ? B ? 316 O 1
   ATOM 7648 N . LEU B 346 ? 4.18857 8.40644 -56.87523 1.000 32.44248 N ? B ? 317 N 1
   ATOM 7649 CA . LEU B 346 ? 2.83155 7.99386 -56.52755 1.000 29.72181 C ? B ? 317 CA 1
   ATOM 7650 C . LEU B 346 ? 2.20579 8.96324 -55.53258 1.000 35.91722 C ? B ? 317 C 1
   ATOM 7651 O . LEU B 346 ? 2.88894 9.52624 -54.67333 1.000 32.10163 O ? B ? 317 O 1
   ATOM 7652 CB . LEU B 346 ? 2.83425 6.57855 -55.94419 1.000 27.75986 C ? B ? 317 CB 1
   ATOM 7653 CG . LEU B 346 ? 3.41733 5.43326 -56.76286 1.000 35.83290 C ? B ? 317 CG 1
   ATOM 7654 CD1 . LEU B 346 ? 3.24509 4.11018 -56.00123 1.000 28.02273 C ? B ? 317 CD1 1
   ATOM 7655 CD2 . LEU B 346 ? 2.78766 5.37940 -58.13872 1.000 29.67180 C ? B ? 317 CD2 1
   ATOM 7656 N . THR B 347 ? 0.90482 9.19426 -55.68708 1.000 29.48229 N ? B ? 318 N 1
   ATOM 7657 CA . THR B 347 ? 0.14368 9.97725 -54.72171 1.000 30.27094 C ? B ? 318 CA 1
   ATOM 7658 C . THR B 347 ? 0.23846 9.34493 -53.33534 1.000 32.87119 C ? B ? 318 C 1
   ATOM 7659 O . THR B 347 ? 0.16955 8.11742 -53.19196 1.000 30.97029 O ? B ? 318 O 1
   ATOM 7660 CB . THR B 347 ? -1.32654 10.05421 -55.19296 1.000 31.63676 C ? B ? 318 CB 1
   ATOM 7661 OG1 . THR B 347 ? -1.37676 10.71198 -56.46482 1.000 30.59593 O ? B ? 318 OG1 1
   ATOM 7662 CG2 . THR B 347 ? -2.23838 10.80779 -54.19961 1.000 32.26311 C ? B ? 318 CG2 1
   ATOM 7663 N . VAL B 348 ? 0.46657 10.18450 -52.31103 1.000 24.24075 N ? B ? 319 N 1
   ATOM 7664 CA . VAL B 348 ? 0.46152 9.75949 -50.90735 1.000 21.84511 C ? B ? 319 CA 1
   ATOM 7665 C . VAL B 348 ? -0.74783 10.37357 -50.25238 1.000 30.98564 C ? B ? 319 C 1
   ATOM 7666 O . VAL B 348 ? -0.98647 11.58682 -50.39991 1.000 33.97217 O ? B ? 319 O 1
   ATOM 7667 CB . VAL B 348 ? 1.74337 10.20171 -50.17721 1.000 26.43542 C ? B ? 319 CB 1
   ATOM 7668 CG1 . VAL B 348 ? 1.71439 9.74687 -48.73282 1.000 30.93729 C ? B ? 319 CG1 1
   ATOM 7669 CG2 . VAL B 348 ? 2.97856 9.67084 -50.88798 1.000 32.37392 C ? B ? 319 CG2 1
   ATOM 7670 N . ARG B 349 ? -1.52167 9.54640 -49.53821 1.000 25.04282 N ? B ? 320 N 1
   ATOM 7671 CA . ARG B 349 ? -2.68513 10.00394 -48.78575 1.000 25.19368 C ? B ? 320 CA 1
   ATOM 7672 C . ARG B 349 ? -2.45946 9.64549 -47.32234 1.000 26.77710 C ? B ? 320 C 1
   ATOM 7673 O . ARG B 349 ? -2.01628 8.53335 -47.01492 1.000 32.11192 O ? B ? 320 O 1
   ATOM 7674 CB . ARG B 349 ? -3.95612 9.34815 -49.32415 1.000 29.16433 C ? B ? 320 CB 1
   ATOM 7675 CG . ARG B 349 ? -4.18389 9.66723 -50.82146 1.000 28.52945 C ? B ? 320 CG 1
   ATOM 7676 CD . ARG B 349 ? -5.66223 9.37474 -51.20439 1.000 29.74542 C ? B ? 320 CD 1
   ATOM 7677 NE . ARG B 349 ? -5.81891 9.46652 -52.64325 1.000 28.53024 N ? B ? 320 NE 1
   ATOM 7678 CZ . ARG B 349 ? -5.93872 10.60255 -53.31590 1.000 36.65631 C ? B ? 320 CZ 1
   ATOM 7679 NH1 . ARG B 349 ? -6.10972 11.76706 -52.69010 1.000 33.17377 N ? B ? 320 NH1 1
   ATOM 7680 NH2 . ARG B 349 ? -5.85749 10.57810 -54.64869 1.000 26.18287 N ? B ? 320 NH2 1
   ATOM 7681 N . LYS B 350 ? -2.67062 10.59976 -46.42402 1.000 25.16596 N ? B ? 321 N 1
   ATOM 7682 CA . LYS B 350 ? -2.43967 10.33175 -45.00734 1.000 27.84040 C ? B ? 321 CA 1
   ATOM 7683 C . LYS B 350 ? -3.76480 10.34107 -44.25369 1.000 28.39753 C ? B ? 321 C 1
   ATOM 7684 O . LYS B 350 ? -4.62006 11.22299 -44.46313 1.000 30.29103 O ? B ? 321 O 1
   ATOM 7685 CB . LYS B 350 ? -1.43449 11.32761 -44.40338 1.000 28.54476 C ? B ? 321 CB 1
   ATOM 7686 CG . LYS B 350 ? -1.04407 10.90028 -42.97171 1.000 37.92748 C ? B ? 321 CG 1
   ATOM 7687 CD . LYS B 350 ? -0.04768 11.80305 -42.30372 1.000 43.90434 C ? B ? 321 CD 1
   ATOM 7688 CE . LYS B 350 ? 0.18695 11.33448 -40.87568 1.000 43.06059 C ? B ? 321 CE 1
   ATOM 7689 NZ . LYS B 350 ? 1.01381 12.32496 -40.13323 1.000 41.65790 N ? B ? 321 NZ 1
   ATOM 7690 N . LEU B 351 ? -3.94634 9.33521 -43.40444 1.000 28.31916 N ? B ? 322 N 1
   ATOM 7691 CA . LEU B 351 ? -5.18239 9.11178 -42.66109 1.000 30.03080 C ? B ? 322 CA 1
   ATOM 7692 C . LEU B 351 ? -4.78291 9.01783 -41.19648 1.000 31.97594 C ? B ? 322 C 1
   ATOM 7693 O . LEU B 351 ? -4.07422 8.09055 -40.79320 1.000 29.16122 O ? B ? 322 O 1
   ATOM 7694 CB . LEU B 351 ? -5.91562 7.83311 -43.12148 1.000 30.84771 C ? B ? 322 CB 1
   ATOM 7695 CG . LEU B 351 ? -6.72123 7.83725 -44.44356 1.000 43.07489 C ? B ? 322 CG 1
   ATOM 7696 CD1 . LEU B 351 ? -5.87597 8.15680 -45.62247 1.000 52.58995 C ? B ? 322 CD1 1
   ATOM 7697 CD2 . LEU B 351 ? -7.41806 6.48744 -44.68349 1.000 33.85203 C ? B ? 322 CD2 1
   ATOM 7698 N . GLN B 352 ? -5.19092 9.99943 -40.39653 1.000 28.87987 N ? B ? 323 N 1
   ATOM 7699 CA . GLN B 352 ? -4.83935 10.00998 -38.98314 1.000 25.11732 C ? B ? 323 CA 1
   ATOM 7700 C . GLN B 352 ? -6.02948 9.55388 -38.12716 1.000 26.87224 C ? B ? 323 C 1
   ATOM 7701 O . GLN B 352 ? -7.06663 10.21231 -38.11709 1.000 31.36456 O ? B ? 323 O 1
   ATOM 7702 CB . GLN B 352 ? -4.40280 11.42509 -38.59140 1.000 24.82827 C ? B ? 323 CB 1
   ATOM 7703 CG . GLN B 352 ? -4.17617 11.56346 -37.10689 1.000 39.84266 C ? B ? 323 CG 1
   ATOM 7704 CD . GLN B 352 ? -2.89767 10.91081 -36.70481 1.000 34.32686 C ? B ? 323 CD 1
   ATOM 7705 OE1 . GLN B 352 ? -2.87107 10.03627 -35.83592 1.000 42.31045 O ? B ? 323 OE1 1
   ATOM 7706 NE2 . GLN B 352 ? -1.82112 11.31544 -37.34742 1.000 37.08791 N ? B ? 323 NE2 1
   ATOM 7707 N . LEU B 353 ? -5.86911 8.44442 -37.39434 1.000 30.95396 N ? B ? 324 N 1
   ATOM 7708 CA . LEU B 353 ? -6.93036 7.94151 -36.53400 1.000 24.78569 C ? B ? 324 CA 1
   ATOM 7709 C . LEU B 353 ? -6.84467 8.64188 -35.18386 1.000 34.67193 C ? B ? 324 C 1
   ATOM 7710 O . LEU B 353 ? -5.74435 8.86402 -34.67659 1.000 29.67075 O ? B ? 324 O 1
   ATOM 7711 CB . LEU B 353 ? -6.80238 6.43576 -36.32266 1.000 29.55515 C ? B ? 324 CB 1
   ATOM 7712 CG . LEU B 353 ? -6.58713 5.57626 -37.56679 1.000 26.99865 C ? B ? 324 CG 1
   ATOM 7713 CD1 . LEU B 353 ? -6.47213 4.09418 -37.13721 1.000 26.01930 C ? B ? 324 CD1 1
   ATOM 7714 CD2 . LEU B 353 ? -7.80138 5.81696 -38.42621 1.000 27.98620 C ? B ? 324 CD2 1
   ATOM 7715 N . SER B 354 ? -7.99318 8.96891 -34.60067 1.000 31.82377 N ? B ? 325 N 1
   ATOM 7716 CA . SER B 354 ? -7.95686 9.62147 -33.29139 1.000 29.47336 C ? B ? 325 CA 1
   ATOM 7717 C . SER B 354 ? -9.17364 9.22503 -32.47810 1.000 40.45433 C ? B ? 325 C 1
   ATOM 7718 O . SER B 354 ? -10.23826 8.93145 -33.02462 1.000 25.38595 O ? B ? 325 O 1
   ATOM 7719 CB . SER B 354 ? -7.88007 11.15647 -33.40343 1.000 36.74449 C ? B ? 325 CB 1
   ATOM 7720 OG . SER B 354 ? -9.05816 11.75437 -33.96843 1.000 44.12868 O ? B ? 325 OG 1
   ATOM 7721 N . MET B 355 ? -9.01589 9.28522 -31.15081 1.000 32.41042 N ? B ? 326 N 1
   ATOM 7722 CA . MET B 355 ? -10.09731 9.03011 -30.19746 1.000 32.54573 C ? B ? 326 CA 1
   ATOM 7723 C . MET B 355 ? -10.07482 10.21195 -29.21148 1.000 40.96750 C ? B ? 326 C 1
   ATOM 7724 O . MET B 355 ? -9.24719 10.25378 -28.30203 1.000 61.04876 O ? B ? 326 O 1
   ATOM 7725 CB . MET B 355 ? -9.88976 7.68220 -29.48403 1.000 33.66506 C ? B ? 326 CB 1
   ATOM 7726 CG . MET B 355 ? -9.75254 6.40214 -30.38824 1.000 29.17744 C ? B ? 326 CG 1
   ATOM 7727 SD . MET B 355 ? -9.43081 4.82715 -29.51059 1.000 33.52046 S ? B ? 326 SD 1
   ATOM 7728 CE . MET B 355 ? -10.99310 4.50120 -28.55468 1.000 38.44953 C ? B ? 326 CE 1
   ATOM 7729 N . ASP B 356 ? -10.95035 11.18903 -29.39477 1.000 55.68223 N ? B ? 327 N 1
   ATOM 7730 CA . ASP B 356 ? -10.97553 12.39284 -28.55989 1.000 69.05074 C ? B ? 327 CA 1
   ATOM 7731 C . ASP B 356 ? -12.27197 12.40083 -27.76111 1.000 62.98210 C ? B ? 327 C 1
   ATOM 7732 O . ASP B 356 ? -13.35789 12.49760 -28.34089 1.000 67.23041 O ? B ? 327 O 1
   ATOM 7733 CB . ASP B 356 ? -10.84437 13.65377 -29.41766 1.000 60.59413 C ? B ? 327 CB 1
   ATOM 7734 CG . ASP B 356 ? -11.37214 14.91175 -28.72139 1.000 99.35196 C ? B ? 327 CG 1
   ATOM 7735 OD1 . ASP B 356 ? -10.90204 15.22035 -27.59662 1.000 103.26057 O ? B ? 327 OD1 1
   ATOM 7736 OD2 . ASP B 356 ? -12.24622 15.59867 -29.31230 1.000 85.71705 O ? B ? 327 OD2 1
   ATOM 7737 N . GLY B 357 ? -12.15889 12.30328 -26.43957 1.000 73.30771 N ? B ? 328 N 1
   ATOM 7738 CA . GLY B 357 ? -13.34613 12.02902 -25.64179 1.000 70.15991 C ? B ? 328 CA 1
   ATOM 7739 C . GLY B 357 ? -13.96031 10.69791 -26.04541 1.000 71.76848 C ? B ? 328 C 1
   ATOM 7740 O . GLY B 357 ? -13.25955 9.70600 -26.27365 1.000 79.17873 O ? B ? 328 O 1
   ATOM 7741 N . GLY B 406 ? -15.28764 10.66598 -26.14626 1.000 83.88097 N ? B ? 329 N 1
   ATOM 7742 CA . GLY B 406 ? -15.92754 9.52881 -26.79044 1.000 71.82506 C ? B ? 329 CA 1
   ATOM 7743 C . GLY B 406 ? -15.95247 9.57310 -28.30676 1.000 75.67394 C ? B ? 329 C 1
   ATOM 7744 O . GLY B 406 ? -16.50948 8.67298 -28.95493 1.000 68.48514 O ? B ? 329 O 1
   ATOM 7745 N . ALA B 407 ? -15.31706 10.59205 -28.88320 1.000 71.33797 N ? B ? 330 N 1
   ATOM 7746 CA . ALA B 407 ? -15.42064 10.91219 -30.29484 1.000 54.40682 C ? B ? 330 CA 1
   ATOM 7747 C . ALA B 407 ? -14.26184 10.26852 -31.06328 1.000 47.84370 C ? B ? 330 C 1
   ATOM 7748 O . ALA B 407 ? -13.09466 10.64682 -30.89090 1.000 47.49613 O ? B ? 330 O 1
   ATOM 7749 CB . ALA B 407 ? -15.45461 12.42037 -30.51412 1.000 42.14945 C ? B ? 330 CB 1
   ATOM 7750 N . ASN B 408 ? -14.58609 9.31925 -31.93139 1.000 49.79395 N ? B ? 331 N 1
   ATOM 7751 CA . ASN B 408 ? -13.60511 8.64866 -32.79109 1.000 30.77673 C ? B ? 331 CA 1
   ATOM 7752 C . ASN B 408 ? -13.66449 9.25852 -34.19332 1.000 33.55791 C ? B ? 331 C 1
   ATOM 7753 O . ASN B 408 ? -14.74460 9.60065 -34.68819 1.000 31.83289 O ? B ? 331 O 1
   ATOM 7754 CB . ASN B 408 ? -13.87916 7.13461 -32.76925 1.000 34.85746 C ? B ? 331 CB 1
   ATOM 7755 CG . ASN B 408 ? -13.82943 6.58685 -31.34037 1.000 44.18879 C ? B ? 331 CG 1
   ATOM 7756 OD1 . ASN B 408 ? -12.89805 6.93940 -30.62491 1.000 40.88613 O ? B ? 331 OD1 1
   ATOM 7757 ND2 . ASN B 408 ? -14.84344 5.79018 -30.89484 1.000 28.15256 N ? B ? 331 ND2 1
   ATOM 7758 N . LYS B 409 ? -12.50044 9.42319 -34.82462 1.000 36.32634 N ? B ? 332 N 1
   ATOM 7759 CA . LYS B 409 ? -12.38921 10.30533 -35.98258 1.000 36.07640 C ? B ? 332 CA 1
   ATOM 7760 C . LYS B 409 ? -11.24515 9.87298 -36.89766 1.000 30.84072 C ? B ? 332 C 1
   ATOM 7761 O . LYS B 409 ? -10.30605 9.18613 -36.47714 1.000 28.71331 O ? B ? 332 O 1
   ATOM 7762 CB . LYS B 409 ? -12.12714 11.77276 -35.57576 1.000 36.88309 C ? B ? 332 CB 1
   ATOM 7763 CG . LYS B 409 ? -13.25485 12.50838 -34.79342 1.000 35.28851 C ? B ? 332 CG 1
   ATOM 7764 CD . LYS B 409 ? -12.92156 14.02823 -34.71588 1.000 38.40424 C ? B ? 332 CD 1
   ATOM 7765 CE . LYS B 409 ? -13.92076 14.77013 -33.83077 1.000 48.07181 C ? B ? 332 CE 1
   ATOM 7766 NZ . LYS B 409 ? -13.76228 14.37680 -32.42099 1.000 55.02181 N ? B ? 332 NZ 1
   ATOM 7767 N . ILE B 410 ? -11.32202 10.33511 -38.15752 1.000 27.00560 N ? B ? 333 N 1
   ATOM 7768 CA . ILE B 410 ? -10.20049 10.31255 -39.08585 1.000 35.04845 C ? B ? 333 CA 1
   ATOM 7769 C . ILE B 410 ? -9.97433 11.72047 -39.64233 1.000 28.08357 C ? B ? 333 C 1
   ATOM 7770 O . ILE B 410 ? -10.92056 12.38576 -40.07676 1.000 33.94450 O ? B ? 333 O 1
   ATOM 7771 CB . ILE B 410 ? -10.40411 9.28815 -40.22225 1.000 31.09605 C ? B ? 333 CB 1
   ATOM 7772 CG1 . ILE B 410 ? -10.79854 7.93137 -39.58043 1.000 25.52958 C ? B ? 333 CG1 1
   ATOM 7773 CG2 . ILE B 410 ? -9.08051 9.19467 -41.02143 1.000 33.00410 C ? B ? 333 CG2 1
   ATOM 7774 CD1 . ILE B 410 ? -11.05179 6.72812 -40.59775 1.000 33.28675 C ? B ? 333 CD1 1
   ATOM 7775 N . ASN B 411 ? -8.70705 12.16840 -39.61721 1.000 26.47172 N ? B ? 334 N 1
   ATOM 7776 CA . ASN B 411 ? -8.29083 13.51046 -40.08505 1.000 30.30402 C ? B ? 334 CA 1
   ATOM 7777 C . ASN B 411 ? -9.16156 14.61491 -39.47340 1.000 38.40014 C ? B ? 334 C 1
   ATOM 7778 O . ASN B 411 ? -9.57174 15.56436 -40.14759 1.000 35.84487 O ? B ? 334 O 1
   ATOM 7779 CB . ASN B 411 ? -8.29163 13.59186 -41.60997 1.000 28.47562 C ? B ? 334 CB 1
   ATOM 7780 CG . ASN B 411 ? -7.10028 12.86292 -42.23367 1.000 31.05888 C ? B ? 334 CG 1
   ATOM 7781 OD1 . ASN B 411 ? -6.22171 12.36322 -41.52930 1.000 34.93723 O ? B ? 334 OD1 1
   ATOM 7782 ND2 . ASN B 411 ? -7.05647 12.82834 -43.55743 1.000 30.33352 N ? B ? 334 ND2 1
   ATOM 7783 N . GLY B 412 ? -9.46999 14.45564 -38.19860 1.000 34.09876 N ? B ? 335 N 1
   ATOM 7784 CA . GLY B 412 ? -10.23373 15.44032 -37.46337 1.000 43.15530 C ? B ? 335 CA 1
   ATOM 7785 C . GLY B 412 ? -11.71962 15.37490 -37.68754 1.000 43.27551 C ? B ? 335 C 1
   ATOM 7786 O . GLY B 412 ? -12.44373 16.23422 -37.17978 1.000 40.16937 O ? B ? 335 O 1
   ATOM 7787 N . GLN B 413 ? -12.20841 14.38211 -38.42331 1.000 40.71359 N ? B ? 336 N 1
   ATOM 7788 CA . GLN B 413 ? -13.60150 14.37683 -38.84244 1.000 38.89743 C ? B ? 336 CA 1
   ATOM 7789 C . GLN B 413 ? -14.25085 13.06835 -38.43748 1.000 46.44487 C ? B ? 336 C 1
   ATOM 7790 O . GLN B 413 ? -13.71518 11.98130 -38.72192 1.000 32.15104 O ? B ? 336 O 1
   ATOM 7791 CB . GLN B 413 ? -13.72513 14.57857 -40.35536 1.000 38.27990 C ? B ? 336 CB 1
   ATOM 7792 CG . GLN B 413 ? -13.18404 15.93416 -40.85405 1.000 56.90690 C ? B ? 336 CG 1
   ATOM 7793 CD . GLN B 413 ? -14.18283 17.09097 -40.68059 1.000 67.29588 C ? B ? 336 CD 1
   ATOM 7794 OE1 . GLN B 413 ? -15.15336 16.98885 -39.94377 1.000 62.23477 O ? B ? 336 OE1 1
   ATOM 7795 NE2 . GLN B 413 ? -13.94738 18.18313 -41.38504 1.000 65.95305 N ? B ? 336 NE2 1
   ATOM 7796 N . ALA B 414 ? -15.39592 13.17747 -37.77460 1.000 36.28732 N ? B ? 337 N 1
   ATOM 7797 CA . ALA B 414 ? -16.26399 12.02193 -37.63071 1.000 50.46573 C ? B ? 337 CA 1
   ATOM 7798 C . ALA B 414 ? -16.91356 11.73964 -38.97298 1.000 49.95833 C ? B ? 337 C 1
   ATOM 7799 O . ALA B 414 ? -17.17391 12.66220 -39.75717 1.000 41.61276 O ? B ? 337 O 1
   ATOM 7800 CB . ALA B 414 ? -17.33981 12.26012 -36.54711 1.000 39.56646 C ? B ? 337 CB 1
   ATOM 7801 N . PHE B 415 ? -17.11423 10.44762 -39.26890 1.000 34.05784 N ? B ? 338 N 1
   ATOM 7802 CA . PHE B 415 ? -17.70847 10.04390 -40.53919 1.000 25.37135 C ? B ? 338 CA 1
   ATOM 7803 C . PHE B 415 ? -18.93618 10.89391 -40.90372 1.000 31.57102 C ? B ? 338 C 1
   ATOM 7804 O . PHE B 415 ? -19.86843 10.99205 -40.11758 1.000 29.23527 O ? B ? 338 O 1
   ATOM 7805 CB . PHE B 415 ? -18.13354 8.57784 -40.48094 1.000 27.82882 C ? B ? 338 CB 1
   ATOM 7806 CG . PHE B 415 ? -18.85564 8.12469 -41.71712 1.000 28.20470 C ? B ? 338 CG 1
   ATOM 7807 CD1 . PHE B 415 ? -18.20842 8.17182 -42.95223 1.000 28.20926 C ? B ? 338 CD1 1
   ATOM 7808 CD2 . PHE B 415 ? -20.16858 7.66083 -41.64148 1.000 32.64279 C ? B ? 338 CD2 1
   ATOM 7809 CE1 . PHE B 415 ? -18.86030 7.77277 -44.10677 1.000 31.07099 C ? B ? 338 CE1 1
   ATOM 7810 CE2 . PHE B 415 ? -20.82535 7.22528 -42.79061 1.000 28.30457 C ? B ? 338 CE2 1
   ATOM 7811 CZ . PHE B 415 ? -20.17098 7.30121 -44.02421 1.000 31.79178 C ? B ? 338 CZ 1
   ATOM 7812 N . ASP B 416 ? -18.93564 11.45401 -42.13303 1.000 38.11394 N ? B ? 339 N 1
   ATOM 7813 CA . ASP B 416 ? -20.06825 12.17109 -42.74530 1.000 37.48861 C ? B ? 339 CA 1
   ATOM 7814 C . ASP B 416 ? -20.47337 11.44739 -44.02632 1.000 37.19780 C ? B ? 339 C 1
   ATOM 7815 O . ASP B 416 ? -19.75334 11.49963 -45.03283 1.000 40.06728 O ? B ? 339 O 1
   ATOM 7816 CB . ASP B 416 ? -19.68622 13.61456 -43.05817 1.000 38.79248 C ? B ? 339 CB 1
   ATOM 7817 CG . ASP B 416 ? -20.87196 14.47113 -43.60843 1.000 44.87419 C ? B ? 339 CG 1
   ATOM 7818 OD1 . ASP B 416 ? -21.94457 13.94620 -43.97650 1.000 41.43108 O ? B ? 339 OD1 1
   ATOM 7819 OD2 . ASP B 416 ? -20.69813 15.70930 -43.68580 1.000 52.96843 O ? B ? 339 OD2 1
   ATOM 7820 N . MET B 417 ? -21.64458 10.81560 -44.00040 1.000 37.91953 N ? B ? 340 N 1
   ATOM 7821 CA . MET B 417 ? -22.10252 10.01296 -45.12131 1.000 36.92757 C ? B ? 340 CA 1
   ATOM 7822 C . MET B 417 ? -22.30678 10.82214 -46.40473 1.000 50.51412 C ? B ? 340 C 1
   ATOM 7823 O . MET B 417 ? -22.32751 10.23603 -47.49225 1.000 41.26417 O ? B ? 340 O 1
   ATOM 7824 CB . MET B 417 ? -23.40212 9.31128 -44.71287 1.000 37.19371 C ? B ? 340 CB 1
   ATOM 7825 CG . MET B 417 ? -24.00637 8.37516 -45.75120 1.000 51.19569 C ? B ? 340 CG 1
   ATOM 7826 SD . MET B 417 ? -24.78845 6.91452 -45.01940 1.000 45.51847 S ? B ? 340 SD 1
   ATOM 7827 CE . MET B 417 ? -26.50106 7.31478 -45.17856 1.000 62.97687 C ? B ? 340 CE 1
   ATOM 7828 N . ASN B 418 ? -22.50662 12.14028 -46.32394 1.000 31.58799 N ? B ? 341 N 1
   ATOM 7829 CA . ASN B 418 ? -22.80227 12.90677 -47.53159 1.000 51.01060 C ? B ? 341 CA 1
   ATOM 7830 C . ASN B 418 ? -21.61392 13.73097 -48.00971 1.000 47.33382 C ? B ? 341 C 1
   ATOM 7831 O . ASN B 418 ? -21.74407 14.48225 -48.99026 1.000 49.68311 O ? B ? 341 O 1
   ATOM 7832 CB . ASN B 418 ? -24.01783 13.82419 -47.31660 1.000 46.98010 C ? B ? 341 CB 1
   ATOM 7833 CG . ASN B 418 ? -25.20868 13.08197 -46.75023 1.000 54.67328 C ? B ? 341 CG 1
   ATOM 7834 OD1 . ASN B 418 ? -25.67147 13.39067 -45.63730 1.000 45.84174 O ? B ? 341 OD1 1
   ATOM 7835 ND2 . ASN B 418 ? -25.71528 12.09892 -47.49839 1.000 44.90358 N ? B ? 341 ND2 1
   ATOM 7836 N . LYS B 419 ? -20.47101 13.62081 -47.33727 1.000 31.78162 N ? B ? 342 N 1
   ATOM 7837 CA . LYS B 419 ? -19.25909 14.33643 -47.72079 1.000 33.21331 C ? B ? 342 CA 1
   ATOM 7838 C . LYS B 419 ? -18.06497 13.39329 -47.73882 1.000 39.41507 C ? B ? 342 C 1
   ATOM 7839 O . LYS B 419 ? -17.31046 13.29266 -46.75011 1.000 35.45706 O ? B ? 342 O 1
   ATOM 7840 CB . LYS B 419 ? -18.99397 15.51307 -46.79265 1.000 40.87585 C ? B ? 342 CB 1
   ATOM 7841 CG . LYS B 419 ? -19.00813 16.86235 -47.51561 1.000 70.78339 C ? B ? 342 CG 1
   ATOM 7842 CD . LYS B 419 ? -20.40669 17.23332 -48.03656 1.000 64.39205 C ? B ? 342 CD 1
   ATOM 7843 CE . LYS B 419 ? -20.46195 18.66760 -48.56316 1.000 63.68791 C ? B ? 342 CE 1
   ATOM 7844 NZ . LYS B 419 ? -20.00311 19.65947 -47.51734 1.000 75.53242 N ? B ? 342 NZ 1
   ATOM 7845 N . PRO B 420 ? -17.83179 12.72758 -48.87060 1.000 33.00636 N ? B ? 343 N 1
   ATOM 7846 CA . PRO B 420 ? -16.56975 11.99213 -49.05880 1.000 27.33758 C ? B ? 343 CA 1
   ATOM 7847 C . PRO B 420 ? -15.36003 12.90199 -48.83650 1.000 38.72750 C ? B ? 343 C 1
   ATOM 7848 O . PRO B 420 ? -15.35206 14.07094 -49.24066 1.000 35.05438 O ? B ? 343 O 1
   ATOM 7849 CB . PRO B 420 ? -16.63482 11.53153 -50.52015 1.000 30.46524 C ? B ? 343 CB 1
   ATOM 7850 CG . PRO B 420 ? -18.11509 11.54601 -50.87122 1.000 33.36025 C ? B ? 343 CG 1
   ATOM 7851 CD . PRO B 420 ? -18.67530 12.72197 -50.08264 1.000 36.22211 C ? B ? 343 CD 1
   ATOM 7852 N . MET B 421 ? -14.32416 12.33393 -48.21874 1.000 30.45972 N ? B ? 344 N 1
   ATOM 7853 CA . MET B 421 ? -13.17429 13.11690 -47.76873 1.000 32.36513 C ? B ? 344 CA 1
   ATOM 7854 C . MET B 421 ? -12.19799 13.40511 -48.89385 1.000 44.43355 C ? B ? 344 C 1
   ATOM 7855 O . MET B 421 ? -11.51174 14.44058 -48.86958 1.000 39.06036 O ? B ? 344 O 1
   ATOM 7856 CB . MET B 421 ? -12.45887 12.39972 -46.61565 1.000 32.22137 C ? B ? 344 CB 1
   ATOM 7857 CG . MET B 421 ? -11.18170 13.06825 -46.14311 1.000 37.60209 C ? B ? 344 CG 1
   ATOM 7858 SD . MET B 421 ? -10.53868 12.33886 -44.63770 1.000 46.48854 S ? B ? 344 SD 1
   ATOM 7859 CE . MET B 421 ? -11.89753 12.71932 -43.49539 1.000 47.22332 C ? B ? 344 CE 1
   ATOM 7860 N . PHE B 422 ? -12.08970 12.50898 -49.87119 1.000 33.05668 N ? B ? 345 N 1
   ATOM 7861 CA . PHE B 422 ? -11.24595 12.79938 -51.01817 1.000 36.18942 C ? B ? 345 CA 1
   ATOM 7862 C . PHE B 422 ? -11.72913 11.95746 -52.18890 1.000 26.55303 C ? B ? 345 C 1
   ATOM 7863 O . PHE B 422 ? -12.57594 11.06982 -52.04038 1.000 32.10058 O ? B ? 345 O 1
   ATOM 7864 CB . PHE B 422 ? -9.76984 12.55172 -50.73226 1.000 32.21566 C ? B ? 345 CB 1
   ATOM 7865 CG . PHE B 422 ? -9.47874 11.18817 -50.21470 1.000 42.68236 C ? B ? 345 CG 1
   ATOM 7866 CD1 . PHE B 422 ? -9.24293 10.12045 -51.08444 1.000 30.88929 C ? B ? 345 CD1 1
   ATOM 7867 CD2 . PHE B 422 ? -9.43558 10.96322 -48.85887 1.000 33.34088 C ? B ? 345 CD2 1
   ATOM 7868 CE1 . PHE B 422 ? -8.98623 8.83879 -50.58365 1.000 26.28241 C ? B ? 345 CE1 1
   ATOM 7869 CE2 . PHE B 422 ? -9.17875 9.68030 -48.35494 1.000 33.20954 C ? B ? 345 CE2 1
   ATOM 7870 CZ . PHE B 422 ? -8.94150 8.62957 -49.22987 1.000 32.55356 C ? B ? 345 CZ 1
   ATOM 7871 N . ALA B 423 ? -11.17666 12.27295 -53.34752 1.000 26.23928 N ? B ? 346 N 1
   ATOM 7872 CA . ALA B 423 ? -11.41486 11.56998 -54.59651 1.000 35.44869 C ? B ? 346 CA 1
   ATOM 7873 C . ALA B 423 ? -10.10932 10.89032 -54.96966 1.000 34.50385 C ? B ? 346 C 1
   ATOM 7874 O . ALA B 423 ? -9.13070 11.57369 -55.28329 1.000 37.23097 O ? B ? 346 O 1
   ATOM 7875 CB . ALA B 423 ? -11.84517 12.55278 -55.69297 1.000 33.30935 C ? B ? 346 CB 1
   ATOM 7876 N . ALA B 424 ? -10.09480 9.55452 -54.97275 1.000 34.64184 N ? B ? 347 N 1
   ATOM 7877 CA . ALA B 424 ? -8.90428 8.83494 -55.39225 1.000 28.56182 C ? B ? 347 CA 1
   ATOM 7878 C . ALA B 424 ? -8.96647 8.47942 -56.87954 1.000 32.13018 C ? B ? 347 C 1
   ATOM 7879 O . ALA B 424 ? -10.03060 8.50554 -57.51769 1.000 29.25681 O ? B ? 347 O 1
   ATOM 7880 CB . ALA B 424 ? -8.67136 7.56458 -54.54632 1.000 32.10518 C ? B ? 347 CB 1
   ATOM 7881 N . ALA B 425 ? -7.78787 8.19354 -57.43706 1.000 30.86510 N ? B ? 348 N 1
   ATOM 7882 CA . ALA B 425 ? -7.66249 7.91589 -58.86869 1.000 27.46155 C ? B ? 348 CA 1
   ATOM 7883 C . ALA B 425 ? -7.96235 6.44922 -59.12092 1.000 38.78309 C ? B ? 348 C 1
   ATOM 7884 O . ALA B 425 ? -7.56218 5.59039 -58.33046 1.000 34.87185 O ? B ? 348 O 1
   ATOM 7885 CB . ALA B 425 ? -6.25494 8.27956 -59.37704 1.000 32.80645 C ? B ? 348 CB 1
   ATOM 7886 N . LYS B 426 ? -8.75976 6.16632 -60.16918 1.000 30.04799 N ? B ? 349 N 1
   ATOM 7887 CA . LYS B 426 ? -8.95465 4.78597 -60.61204 1.000 27.20195 C ? B ? 349 CA 1
   ATOM 7888 C . LYS B 426 ? -7.74274 4.28090 -61.40275 1.000 33.37984 C ? B ? 349 C 1
   ATOM 7889 O . LYS B 426 ? -7.16755 5.00498 -62.22169 1.000 27.41963 O ? B ? 349 O 1
   ATOM 7890 CB . LYS B 426 ? -10.20968 4.69426 -61.49661 1.000 24.53699 C ? B ? 349 CB 1
   ATOM 7891 CG . LYS B 426 ? -10.57317 3.33201 -61.95094 1.000 24.34130 C ? B ? 349 CG 1
   ATOM 7892 CD . LYS B 426 ? -11.86254 3.50626 -62.77134 1.000 30.81505 C ? B ? 349 CD 1
   ATOM 7893 CE . LYS B 426 ? -12.29447 2.29447 -63.49219 1.000 34.14525 C ? B ? 349 CE 1
   ATOM 7894 NZ . LYS B 426 ? -13.37280 2.69694 -64.45782 1.000 33.51597 N ? B ? 349 NZ 1
   ATOM 7895 N . GLY B 427 ? -7.36808 3.02244 -61.17782 1.000 31.05138 N ? B ? 350 N 1
   ATOM 7896 CA . GLY B 427 ? -6.32727 2.40196 -62.00436 1.000 24.21270 C ? B ? 350 CA 1
   ATOM 7897 C . GLY B 427 ? -4.90837 2.87386 -61.75542 1.000 29.25121 C ? B ? 350 C 1
   ATOM 7898 O . GLY B 427 ? -4.02204 2.58652 -62.57277 1.000 33.26109 O ? B ? 350 O 1
   ATOM 7899 N . GLN B 428 ? -4.65700 3.57958 -60.65361 1.000 26.71675 N ? B ? 351 N 1
   ATOM 7900 CA . GLN B 428 ? -3.32055 4.06736 -60.31529 1.000 30.82684 C ? B ? 351 CA 1
   ATOM 7901 C . GLN B 428 ? -2.92561 3.55646 -58.92303 1.000 30.03042 C ? B ? 351 C 1
   ATOM 7902 O . GLN B 428 ? -3.73567 3.59168 -57.99034 1.000 29.43099 O ? B ? 351 O 1
   ATOM 7903 CB . GLN B 428 ? -3.28214 5.60784 -60.34557 1.000 33.53090 C ? B ? 351 CB 1
   ATOM 7904 CG . GLN B 428 ? -3.47519 6.23488 -61.71357 1.000 42.89431 C ? B ? 351 CG 1
   ATOM 7905 CD . GLN B 428 ? -2.42795 5.73229 -62.74263 1.000 61.32932 C ? B ? 351 CD 1
   ATOM 7906 OE1 . GLN B 428 ? -1.30182 5.33998 -62.38515 1.000 66.77274 O ? B ? 351 OE1 1
   ATOM 7907 NE2 . GLN B 428 ? -2.81398 5.72393 -64.01727 1.000 58.04477 N ? B ? 351 NE2 1
   ATOM 7908 N . TYR B 429 ? -1.69850 3.05861 -58.77483 1.000 29.18210 N ? B ? 352 N 1
   ATOM 7909 CA . TYR B 429 ? -1.23239 2.75556 -57.41598 1.000 25.91808 C ? B ? 352 CA 1
   ATOM 7910 C . TYR B 429 ? -1.16438 4.02973 -56.57258 1.000 27.77729 C ? B ? 352 C 1
   ATOM 7911 O . TYR B 429 ? -0.70165 5.08686 -57.02994 1.000 25.32147 O ? B ? 352 O 1
   ATOM 7912 CB . TYR B 429 ? 0.14609 2.11048 -57.45173 1.000 32.64653 C ? B ? 352 CB 1
   ATOM 7913 CG . TYR B 429 ? 0.12411 0.70165 -57.98463 1.000 28.96171 C ? B ? 352 CG 1
   ATOM 7914 CD1 . TYR B 429 ? -0.35698 -0.34671 -57.19241 1.000 28.05668 C ? B ? 352 CD1 1
   ATOM 7915 CD2 . TYR B 429 ? 0.65273 0.40880 -59.25205 1.000 33.50111 C ? B ? 352 CD2 1
   ATOM 7916 CE1 . TYR B 429 ? -0.37220 -1.65293 -57.66515 1.000 33.20126 C ? B ? 352 CE1 1
   ATOM 7917 CE2 . TYR B 429 ? 0.63429 -0.90583 -59.74242 1.000 32.29279 C ? B ? 352 CE2 1
   ATOM 7918 CZ . TYR B 429 ? 0.11839 -1.91790 -58.93502 1.000 37.15775 C ? B ? 352 CZ 1
   ATOM 7919 OH . TYR B 429 ? 0.11084 -3.19959 -59.39741 1.000 38.00577 O ? B ? 352 OH 1
   ATOM 7920 N . GLU B 430 ? -1.59134 3.92063 -55.31772 1.000 23.06570 N ? B ? 353 N 1
   ATOM 7921 CA . GLU B 430 ? -1.34224 4.98046 -54.36929 1.000 21.16088 C ? B ? 353 CA 1
   ATOM 7922 C . GLU B 430 ? -0.74788 4.40319 -53.09351 1.000 26.30223 C ? B ? 353 C 1
   ATOM 7923 O . GLU B 430 ? -0.88503 3.20930 -52.78451 1.000 23.33767 O ? B ? 353 O 1
   ATOM 7924 CB . GLU B 430 ? -2.64387 5.76797 -54.05721 1.000 21.05850 C ? B ? 353 CB 1
   ATOM 7925 CG . GLU B 430 ? -3.39792 6.29237 -55.32508 1.000 23.20135 C ? B ? 353 CG 1
   ATOM 7926 CD . GLU B 430 ? -4.64000 7.14655 -54.98258 1.000 29.30365 C ? B ? 353 CD 1
   ATOM 7927 OE1 . GLU B 430 ? -5.19868 7.01167 -53.88152 1.000 26.13064 O ? B ? 353 OE1 1
   ATOM 7928 OE2 . GLU B 430 ? -5.09326 7.95627 -55.82669 1.000 24.41960 O ? B ? 353 OE2 1
   ATOM 7929 N . ARG B 431 ? -0.11994 5.28470 -52.31096 1.000 26.86320 N ? B ? 354 N 1
   ATOM 7930 CA . ARG B 431 ? 0.42787 4.91813 -51.00782 1.000 21.43784 C ? B ? 354 CA 1
   ATOM 7931 C . ARG B 431 ? -0.43515 5.57270 -49.94920 1.000 26.81966 C ? B ? 354 C 1
   ATOM 7932 O . ARG B 431 ? -0.51167 6.81286 -49.89395 1.000 25.89337 O ? B ? 354 O 1
   ATOM 7933 CB . ARG B 431 ? 1.88286 5.38346 -50.85577 1.000 28.00583 C ? B ? 354 CB 1
   ATOM 7934 CG . ARG B 431 ? 2.89396 4.62446 -51.68149 1.000 27.86269 C ? B ? 354 CG 1
   ATOM 7935 CD . ARG B 431 ? 4.24124 5.44639 -51.80405 1.000 28.73023 C ? B ? 354 CD 1
   ATOM 7936 NE . ARG B 431 ? 4.88591 5.60158 -50.50425 1.000 35.72115 N ? B ? 354 NE 1
   ATOM 7937 CZ . ARG B 431 ? 5.57648 6.67092 -50.10078 1.000 58.09349 C ? B ? 354 CZ 1
   ATOM 7938 NH1 . ARG B 431 ? 5.82954 7.67863 -50.91619 1.000 53.84439 N ? B ? 354 NH1 1
   ATOM 7939 NH2 . ARG B 431 ? 6.01073 6.73703 -48.83638 1.000 38.75453 N ? B ? 354 NH2 1
   ATOM 7940 N . TRP B 432 ? -1.08233 4.75562 -49.12002 1.000 23.04753 N ? B ? 355 N 1
   ATOM 7941 CA . TRP B 432 ? -1.90347 5.27011 -48.02036 1.000 23.68292 C ? B ? 355 CA 1
   ATOM 7942 C . TRP B 432 ? -1.20471 5.00745 -46.69156 1.000 22.15873 C ? B ? 355 C 1
   ATOM 7943 O . TRP B 432 ? -0.77897 3.87397 -46.39743 1.000 24.71283 O ? B ? 355 O 1
   ATOM 7944 CB . TRP B 432 ? -3.29173 4.64787 -48.03602 1.000 23.59060 C ? B ? 355 CB 1
   ATOM 7945 CG . TRP B 432 ? -4.19500 5.06020 -49.20326 1.000 27.08172 C ? B ? 355 CG 1
   ATOM 7946 CD1 . TRP B 432 ? -3.83325 5.47981 -50.43972 1.000 30.05135 C ? B ? 355 CD1 1
   ATOM 7947 CD2 . TRP B 432 ? -5.63451 5.09017 -49.17409 1.000 25.83053 C ? B ? 355 CD2 1
   ATOM 7948 NE1 . TRP B 432 ? -4.96064 5.73772 -51.21029 1.000 26.25181 N ? B ? 355 NE1 1
   ATOM 7949 CE2 . TRP B 432 ? -6.07468 5.50944 -50.44163 1.000 24.46123 C ? B ? 355 CE2 1
   ATOM 7950 CE3 . TRP B 432 ? -6.58866 4.78376 -48.18516 1.000 22.30354 C ? B ? 355 CE3 1
   ATOM 7951 CZ2 . TRP B 432 ? -7.42632 5.63619 -50.75155 1.000 25.53600 C ? B ? 355 CZ2 1
   ATOM 7952 CZ3 . TRP B 432 ? -7.92499 4.87629 -48.49544 1.000 27.35020 C ? B ? 355 CZ3 1
   ATOM 7953 CH2 . TRP B 432 ? -8.34599 5.29402 -49.76652 1.000 22.73466 C ? B ? 355 CH2 1
   ATOM 7954 N . VAL B 433 ? -1.01758 6.07857 -45.93213 1.000 27.37045 N ? B ? 356 N 1
   ATOM 7955 CA . VAL B 433 ? -0.32430 6.06467 -44.66051 1.000 26.82991 C ? B ? 356 CA 1
   ATOM 7956 C . VAL B 433 ? -1.38372 6.22545 -43.60123 1.000 26.11715 C ? B ? 356 C 1
   ATOM 7957 O . VAL B 433 ? -2.11442 7.23258 -43.59248 1.000 31.04070 O ? B ? 356 O 1
   ATOM 7958 CB . VAL B 433 ? 0.71348 7.19446 -44.60160 1.000 25.15819 C ? B ? 356 CB 1
   ATOM 7959 CG1 . VAL B 433 ? 1.49868 7.18106 -43.24662 1.000 21.99849 C ? B ? 356 CG1 1
   ATOM 7960 CG2 . VAL B 433 ? 1.70751 7.01887 -45.75325 1.000 25.12443 C ? B ? 356 CG2 1
   ATOM 7961 N . ILE B 434 ? -1.49352 5.24269 -42.71278 1.000 21.31930 N ? B ? 357 N 1
   ATOM 7962 CA . ILE B 434 ? -2.51635 5.26658 -41.68201 1.000 23.08271 C ? B ? 357 CA 1
   ATOM 7963 C . ILE B 434 ? -1.79614 5.29008 -40.35284 1.000 23.42544 C ? B ? 357 C 1
   ATOM 7964 O . ILE B 434 ? -1.01211 4.37929 -40.06028 1.000 24.72157 O ? B ? 357 O 1
   ATOM 7965 CB . ILE B 434 ? -3.46539 4.05856 -41.78987 1.000 24.60413 C ? B ? 357 CB 1
   ATOM 7966 CG1 . ILE B 434 ? -4.00845 3.96577 -43.23954 1.000 26.06183 C ? B ? 357 CG1 1
   ATOM 7967 CG2 . ILE B 434 ? -4.61010 4.19991 -40.82445 1.000 23.20790 C ? B ? 357 CG2 1
   ATOM 7968 CD1 . ILE B 434 ? -3.40051 2.79406 -43.98345 1.000 27.92603 C ? B ? 357 CD1 1
   ATOM 7969 N . SER B 435 ? -2.06452 6.32968 -39.54968 1.000 26.17613 N ? B ? 358 N 1
   ATOM 7970 CA . SER B 435 ? -1.40173 6.49816 -38.26247 1.000 28.16961 C ? B ? 358 CA 1
   ATOM 7971 C . SER B 435 ? -2.36665 6.37245 -37.09106 1.000 28.78953 C ? B ? 358 C 1
   ATOM 7972 O . SER B 435 ? -3.45049 6.96601 -37.09335 1.000 28.64172 O ? B ? 358 O 1
   ATOM 7973 CB . SER B 435 ? -0.70096 7.85970 -38.16832 1.000 31.02236 C ? B ? 358 CB 1
   ATOM 7974 OG . SER B 435 ? -0.13949 7.99836 -36.86342 1.000 31.13332 O ? B ? 358 OG 1
   ATOM 7975 N . GLY B 436 ? -1.92718 5.62064 -36.07567 1.000 27.91698 N ? B ? 359 N 1
   ATOM 7976 CA . GLY B 436 ? -2.58229 5.53381 -34.78631 1.000 26.54010 C ? B ? 359 CA 1
   ATOM 7977 C . GLY B 436 ? -1.71271 6.14185 -33.69581 1.000 35.84454 C ? B ? 359 C 1
   ATOM 7978 O . GLY B 436 ? -1.91773 5.86449 -32.50854 1.000 37.27759 O ? B ? 359 O 1
   ATOM 7979 N . VAL B 437 ? -0.71916 6.94637 -34.06847 1.000 30.83724 N ? B ? 360 N 1
   ATOM 7980 CA . VAL B 437 ? 0.04421 7.59530 -33.01011 1.000 42.02753 C ? B ? 360 CA 1
   ATOM 7981 C . VAL B 437 ? -0.91151 8.57984 -32.33348 1.000 56.62468 C ? B ? 360 C 1
   ATOM 7982 O . VAL B 437 ? -1.45900 9.48525 -32.97022 1.000 49.89027 O ? B ? 360 O 1
   ATOM 7983 CB . VAL B 437 ? 1.33380 8.26058 -33.52884 1.000 51.01039 C ? B ? 360 CB 1
   ATOM 7984 CG1 . VAL B 437 ? 2.11909 7.29559 -34.39926 1.000 45.13641 C ? B ? 360 CG1 1
   ATOM 7985 CG2 . VAL B 437 ? 1.07291 9.52184 -34.31150 1.000 57.35078 C ? B ? 360 CG2 1
   ATOM 7986 N . GLY B 438 ? -1.21921 8.32288 -31.07289 1.000 54.61841 N ? B ? 361 N 1
   ATOM 7987 CA . GLY B 438 ? -2.25947 9.08738 -30.42460 1.000 53.12721 C ? B ? 361 CA 1
   ATOM 7988 C . GLY B 438 ? -2.91882 8.28059 -29.33981 1.000 53.12748 C ? B ? 361 C 1
   ATOM 7989 O . GLY B 438 ? -3.21232 8.79631 -28.26046 1.000 45.30589 O ? B ? 361 O 1
   ATOM 7990 N . ASP B 439 ? -3.17767 7.00598 -29.61600 1.000 40.19968 N ? B ? 362 N 1
   ATOM 7991 CA . ASP B 439 ? -3.66649 6.11693 -28.58124 1.000 57.80090 C ? B ? 362 CA 1
   ATOM 7992 C . ASP B 439 ? -2.94466 4.79192 -28.71306 1.000 41.94768 C ? B ? 362 C 1
   ATOM 7993 O . ASP B 439 ? -2.13883 4.57182 -29.62355 1.000 44.76566 O ? B ? 362 O 1
   ATOM 7994 CB . ASP B 439 ? -5.19465 5.93426 -28.62915 1.000 51.15712 C ? B ? 362 CB 1
   ATOM 7995 CG . ASP B 439 ? -5.68416 5.38531 -29.95897 1.000 38.46224 C ? B ? 362 CG 1
   ATOM 7996 OD1 . ASP B 439 ? -5.56845 4.17612 -30.17180 1.000 30.91423 O ? B ? 362 OD1 1
   ATOM 7997 OD2 . ASP B 439 ? -6.18201 6.17132 -30.77690 1.000 45.37484 O ? B ? 362 OD2 1
   ATOM 7998 N . MET B 440 ? -3.27151 3.89357 -27.81512 1.000 32.46520 N ? B ? 363 N 1
   ATOM 7999 CA . MET B 440 ? -2.65805 2.58236 -27.82064 1.000 41.40874 C ? B ? 363 CA 1
   ATOM 8000 C . MET B 440 ? -3.65476 1.47674 -28.15288 1.000 39.04905 C ? B ? 363 C 1
   ATOM 8001 O . MET B 440 ? -3.31345 0.30817 -27.97169 1.000 50.22346 O ? B ? 363 O 1
   ATOM 8002 CB . MET B 440 ? -2.00769 2.30157 -26.46005 1.000 52.90845 C ? B ? 363 CB 1
   ATOM 8003 CG . MET B 440 ? -0.90322 3.27528 -26.01613 1.000 67.48361 C ? B ? 363 CG 1
   ATOM 8004 SD . MET B 440 ? 0.27887 3.78502 -27.30579 1.000 91.18483 S ? B ? 363 SD 1
   ATOM 8005 CE . MET B 440 ? 1.03051 2.23253 -27.79510 1.000 62.40680 C ? B ? 363 CE 1
   ATOM 8006 N . MET B 441 ? -4.87975 1.81148 -28.58658 1.000 36.16383 N ? B ? 364 N 1
   ATOM 8007 CA . MET B 441 ? -5.86559 0.77862 -28.91074 1.000 27.98375 C ? B ? 364 CA 1
   ATOM 8008 C . MET B 441 ? -5.47580 0.07909 -30.21574 1.000 26.39005 C ? B ? 364 C 1
   ATOM 8009 O . MET B 441 ? -4.64749 0.56548 -30.98321 1.000 24.49888 O ? B ? 364 O 1
   ATOM 8010 CB . MET B 441 ? -7.27499 1.36843 -29.06267 1.000 21.81238 C ? B ? 364 CB 1
   ATOM 8011 CG . MET B 441 ? -7.83858 2.15822 -27.82339 1.000 40.41743 C ? B ? 364 CG 1
   ATOM 8012 SD . MET B 441 ? -7.67368 1.19253 -26.29799 1.000 49.93380 S ? B ? 364 SD 1
   ATOM 8013 CE . MET B 441 ? -9.14374 0.27429 -26.38283 1.000 24.70584 C ? B ? 364 CE 1
   ATOM 8014 N . LEU B 442 ? -6.12495 -1.05031 -30.47727 1.000 24.92457 N ? B ? 365 N 1
   ATOM 8015 CA . LEU B 442 ? -5.84280 -1.86633 -31.65729 1.000 27.52554 C ? B ? 365 CA 1
   ATOM 8016 C . LEU B 442 ? -6.86551 -1.51006 -32.72562 1.000 24.60381 C ? B ? 365 C 1
   ATOM 8017 O . LEU B 442 ? -8.06801 -1.63912 -32.49170 1.000 24.98552 O ? B ? 365 O 1
   ATOM 8018 CB . LEU B 442 ? -5.90083 -3.35157 -31.29361 1.000 29.06745 C ? B ? 365 CB 1
   ATOM 8019 CG . LEU B 442 ? -5.95808 -4.26630 -32.53655 1.000 36.34233 C ? B ? 365 CG 1
   ATOM 8020 CD1 . LEU B 442 ? -4.66047 -4.11472 -33.35701 1.000 31.14199 C ? B ? 365 CD1 1
   ATOM 8021 CD2 . LEU B 442 ? -6.16785 -5.68499 -32.08517 1.000 25.11236 C ? B ? 365 CD2 1
   ATOM 8022 N . HIS B 443 ? -6.39919 -1.04417 -33.89143 1.000 23.44054 N ? B ? 366 N 1
   ATOM 8023 CA . HIS B 443 ? -7.26308 -0.61285 -34.99085 1.000 24.68200 C ? B ? 366 CA 1
   ATOM 8024 C . HIS B 443 ? -6.95649 -1.44813 -36.22882 1.000 26.28084 C ? B ? 366 C 1
   ATOM 8025 O . HIS B 443 ? -6.03862 -1.09132 -36.98687 1.000 23.94521 O ? B ? 366 O 1
   ATOM 8026 CB . HIS B 443 ? -7.02683 0.86542 -35.31698 1.000 22.88071 C ? B ? 366 CB 1
   ATOM 8027 CG . HIS B 443 ? -7.14291 1.76637 -34.14761 1.000 28.34757 C ? B ? 366 CG 1
   ATOM 8028 ND1 . HIS B 443 ? -8.34482 2.03723 -33.51867 1.000 23.37623 N ? B ? 366 ND1 1
   ATOM 8029 CD2 . HIS B 443 ? -6.18812 2.44557 -33.47139 1.000 27.44049 C ? B ? 366 CD2 1
   ATOM 8030 CE1 . HIS B 443 ? -8.12513 2.85894 -32.50082 1.000 32.41602 C ? B ? 366 CE1 1
   ATOM 8031 NE2 . HIS B 443 ? -6.82355 3.10989 -32.44389 1.000 24.99161 N ? B ? 366 NE2 1
   ATOM 8032 N . PRO B 444 ? -7.63180 -2.56698 -36.46781 1.000 22.73691 N ? B ? 367 N 1
   ATOM 8033 CA . PRO B 444 ? -7.41032 -3.23193 -37.77080 1.000 26.84123 C ? B ? 367 CA 1
   ATOM 8034 C . PRO B 444 ? -8.02070 -2.37831 -38.88042 1.000 25.77915 C ? B ? 367 C 1
   ATOM 8035 O . PRO B 444 ? -9.25133 -2.22382 -38.94493 1.000 25.08634 O ? B ? 367 O 1
   ATOM 8036 CB . PRO B 444 ? -8.09832 -4.60324 -37.62080 1.000 22.73169 C ? B ? 367 CB 1
   ATOM 8037 CG . PRO B 444 ? -8.32818 -4.80641 -36.12125 1.000 24.62983 C ? B ? 367 CG 1
   ATOM 8038 CD . PRO B 444 ? -8.59398 -3.30771 -35.63781 1.000 25.98350 C ? B ? 367 CD 1
   ATOM 8039 N . PHE B 445 ? -7.19955 -1.73920 -39.71338 1.000 20.30673 N ? B ? 368 N 1
   ATOM 8040 CA . PHE B 445 ? -7.71341 -0.76790 -40.67490 1.000 20.79255 C ? B ? 368 CA 1
   ATOM 8041 C . PHE B 445 ? -8.05673 -1.44632 -41.99788 1.000 22.03321 C ? B ? 368 C 1
   ATOM 8042 O . PHE B 445 ? -7.19565 -2.07213 -42.63228 1.000 20.95279 O ? B ? 368 O 1
   ATOM 8043 CB . PHE B 445 ? -6.72350 0.38553 -40.94376 1.000 21.57869 C ? B ? 368 CB 1
   ATOM 8044 CG . PHE B 445 ? -7.39298 1.61585 -41.56045 1.000 22.41004 C ? B ? 368 CG 1
   ATOM 8045 CD1 . PHE B 445 ? -8.22417 2.43300 -40.79542 1.000 25.19187 C ? B ? 368 CD1 1
   ATOM 8046 CD2 . PHE B 445 ? -7.19662 1.93476 -42.91932 1.000 23.59064 C ? B ? 368 CD2 1
   ATOM 8047 CE1 . PHE B 445 ? -8.88289 3.54550 -41.35198 1.000 23.24279 C ? B ? 368 CE1 1
   ATOM 8048 CE2 . PHE B 445 ? -7.84741 3.05763 -43.50242 1.000 23.79813 C ? B ? 368 CE2 1
   ATOM 8049 CZ . PHE B 445 ? -8.69545 3.87887 -42.69135 1.000 23.22116 C ? B ? 368 CZ 1
   ATOM 8050 N . HIS B 446 ? -9.30471 -1.25606 -42.43272 1.000 23.32888 N ? B ? 369 N 1
   ATOM 8051 CA . HIS B 446 ? -9.84900 -1.91998 -43.60678 1.000 21.43760 C ? B ? 369 CA 1
   ATOM 8052 C . HIS B 446 ? -10.19836 -0.89940 -44.69512 1.000 22.08927 C ? B ? 369 C 1
   ATOM 8053 O . HIS B 446 ? -10.71795 0.19153 -44.41807 1.000 21.78676 O ? B ? 369 O 1
   ATOM 8054 CB . HIS B 446 ? -11.08201 -2.76684 -43.15153 1.000 25.57479 C ? B ? 369 CB 1
   ATOM 8055 CG . HIS B 446 ? -11.82881 -3.37371 -44.28793 1.000 20.36048 C ? B ? 369 CG 1
   ATOM 8056 ND1 . HIS B 446 ? -11.21161 -4.20599 -45.19995 1.000 22.23686 N ? B ? 369 ND1 1
   ATOM 8057 CD2 . HIS B 446 ? -13.13150 -3.25930 -44.67985 1.000 18.23438 C ? B ? 369 CD2 1
   ATOM 8058 CE1 . HIS B 446 ? -12.09716 -4.55185 -46.12834 1.000 25.96661 C ? B ? 369 CE1 1
   ATOM 8059 NE2 . HIS B 446 ? -13.25568 -4.00043 -45.82290 1.000 16.80734 N ? B ? 369 NE2 1
   ATOM 8060 N . ILE B 447 ? -9.86263 -1.21018 -45.95135 1.000 23.33644 N ? B ? 370 N 1
   ATOM 8061 CA . ILE B 447 ? -10.18361 -0.33081 -47.06448 1.000 18.90936 C ? B ? 370 CA 1
   ATOM 8062 C . ILE B 447 ? -11.05618 -1.11890 -48.04208 1.000 21.98458 C ? B ? 370 C 1
   ATOM 8063 O . ILE B 447 ? -10.65678 -2.19072 -48.48022 1.000 21.53466 O ? B ? 370 O 1
   ATOM 8064 CB . ILE B 447 ? -8.90684 0.18632 -47.79131 1.000 19.20398 C ? B ? 370 CB 1
   ATOM 8065 CG1 . ILE B 447 ? -8.01454 0.95104 -46.79508 1.000 21.33959 C ? B ? 370 CG1 1
   ATOM 8066 CG2 . ILE B 447 ? -9.30268 1.01588 -49.00515 1.000 19.32408 C ? B ? 370 CG2 1
   ATOM 8067 CD1 . ILE B 447 ? -6.55962 1.29078 -47.38209 1.000 22.56397 C ? B ? 370 CD1 1
   ATOM 8068 N . HIS B 448 ? -12.22374 -0.56815 -48.40117 1.000 20.63195 N ? B ? 371 N 1
   ATOM 8069 CA . HIS B 448 ? -13.12252 -1.23517 -49.32808 1.000 18.62148 C ? B ? 371 CA 1
   ATOM 8070 C . HIS B 448 ? -12.58604 -1.15017 -50.74434 1.000 21.75225 C ? B ? 371 C 1
   ATOM 8071 O . HIS B 448 ? -11.81720 -0.24059 -51.08705 1.000 20.21798 O ? B ? 371 O 1
   ATOM 8072 CB . HIS B 448 ? -14.49451 -0.55901 -49.34148 1.000 21.32078 C ? B ? 371 CB 1
   ATOM 8073 CG . HIS B 448 ? -15.29412 -0.78355 -48.09523 1.000 21.82174 C ? B ? 371 CG 1
   ATOM 8074 ND1 . HIS B 448 ? -16.67607 -0.69426 -48.09514 1.000 21.79290 N ? B ? 371 ND1 1
   ATOM 8075 CD2 . HIS B 448 ? -14.92603 -1.03828 -46.80873 1.000 21.29767 C ? B ? 371 CD2 1
   ATOM 8076 CE1 . HIS B 448 ? -17.11953 -0.91566 -46.86649 1.000 26.59546 C ? B ? 371 CE1 1
   ATOM 8077 NE2 . HIS B 448 ? -16.07927 -1.16075 -46.08162 1.000 27.46440 N ? B ? 371 NE2 1
   ATOM 8078 N . GLY B 449 ? -13.08119 -2.04848 -51.58631 1.000 20.26161 N ? B ? 372 N 1
   ATOM 8079 CA . GLY B 449 ? -12.90461 -1.90622 -53.02321 1.000 20.96099 C ? B ? 372 CA 1
   ATOM 8080 C . GLY B 449 ? -11.55590 -2.34262 -53.54561 1.000 23.64910 C ? B ? 372 C 1
   ATOM 8081 O . GLY B 449 ? -11.27200 -2.10437 -54.72273 1.000 21.56609 O ? B ? 372 O 1
   ATOM 8082 N . THR B 450 ? -10.76421 -3.07262 -52.74745 1.000 22.12138 N ? B ? 373 N 1
   ATOM 8083 CA . THR B 450 ? -9.37837 -3.32472 -53.11487 1.000 23.15771 C ? B ? 373 CA 1
   ATOM 8084 C . THR B 450 ? -8.83295 -4.52220 -52.33753 1.000 25.67733 C ? B ? 373 C 1
   ATOM 8085 O . THR B 450 ? -9.31889 -4.86821 -51.26204 1.000 26.84643 O ? B ? 373 O 1
   ATOM 8086 CB . THR B 450 ? -8.54379 -2.05415 -52.87740 1.000 24.78092 C ? B ? 373 CB 1
   ATOM 8087 OG1 . THR B 450 ? -7.23202 -2.17898 -53.42996 1.000 25.43052 O ? B ? 373 OG1 1
   ATOM 8088 CG2 . THR B 450 ? -8.42347 -1.72401 -51.34045 1.000 28.07702 C ? B ? 373 CG2 1
   ATOM 8089 N . GLN B 451 ? -7.83361 -5.19363 -52.92063 1.000 21.72340 N ? B ? 374 N 1
   ATOM 8090 CA . GLN B 451 ? -6.91314 -6.02225 -52.13538 1.000 22.77889 C ? B ? 374 CA 1
   ATOM 8091 C . GLN B 451 ? -5.54632 -5.37235 -52.29994 1.000 21.71076 C ? B ? 374 C 1
   ATOM 8092 O . GLN B 451 ? -5.09958 -5.18491 -53.42576 1.000 22.65192 O ? B ? 374 O 1
   ATOM 8093 CB . GLN B 451 ? -6.88225 -7.49721 -52.60260 1.000 21.49640 C ? B ? 374 CB 1
   ATOM 8094 CG . GLN B 451 ? -8.12766 -8.35873 -52.22050 1.000 20.92832 C ? B ? 374 CG 1
   ATOM 8095 CD . GLN B 451 ? -8.27754 -8.55354 -50.70028 1.000 19.49742 C ? B ? 374 CD 1
   ATOM 8096 OE1 . GLN B 451 ? -7.27630 -8.56603 -49.95821 1.000 20.15788 O ? B ? 374 OE1 1
   ATOM 8097 NE2 . GLN B 451 ? -9.53657 -8.70565 -50.23131 1.000 18.67747 N ? B ? 374 NE2 1
   ATOM 8098 N . PHE B 452 ? -4.88933 -5.03768 -51.19461 1.000 17.46036 N ? B ? 375 N 1
   ATOM 8099 CA . PHE B 452 ? -3.65998 -4.25919 -51.22357 1.000 20.41678 C ? B ? 375 CA 1
   ATOM 8100 C . PHE B 452 ? -2.45259 -5.03661 -50.68744 1.000 23.03229 C ? B ? 375 C 1
   ATOM 8101 O . PHE B 452 ? -2.51405 -6.20670 -50.27309 1.000 19.62023 O ? B ? 375 O 1
   ATOM 8102 CB . PHE B 452 ? -3.86907 -2.92165 -50.45856 1.000 16.53230 C ? B ? 375 CB 1
   ATOM 8103 CG . PHE B 452 ? -4.29444 -3.07275 -48.98452 1.000 17.78229 C ? B ? 375 CG 1
   ATOM 8104 CD1 . PHE B 452 ? -3.39792 -3.53618 -48.02325 1.000 19.74883 C ? B ? 375 CD1 1
   ATOM 8105 CD2 . PHE B 452 ? -5.54839 -2.63576 -48.57024 1.000 19.91220 C ? B ? 375 CD2 1
   ATOM 8106 CE1 . PHE B 452 ? -3.74257 -3.63384 -46.67292 1.000 22.61694 C ? B ? 375 CE1 1
   ATOM 8107 CE2 . PHE B 452 ? -5.94480 -2.71078 -47.18694 1.000 20.32977 C ? B ? 375 CE2 1
   ATOM 8108 CZ . PHE B 452 ? -5.02263 -3.22184 -46.23714 1.000 25.79301 C ? B ? 375 CZ 1
   ATOM 8109 N . ARG B 453 ? -1.29873 -4.37522 -50.77214 1.000 19.93095 N ? B ? 376 N 1
   ATOM 8110 CA . ARG B 453 ? -0.05496 -4.95563 -50.31068 1.000 23.97899 C ? B ? 376 CA 1
   ATOM 8111 C . ARG B 453 ? 0.40291 -4.11092 -49.12878 1.000 21.01983 C ? B ? 376 C 1
   ATOM 8112 O . ARG B 453 ? 0.48269 -2.88831 -49.25341 1.000 24.23216 O ? B ? 376 O 1
   ATOM 8113 CB . ARG B 453 ? 1.00976 -4.96001 -51.43035 1.000 23.34119 C ? B ? 376 CB 1
   ATOM 8114 CG . ARG B 453 ? 0.66182 -5.88720 -52.71340 1.000 24.32058 C ? B ? 376 CG 1
   ATOM 8115 CD . ARG B 453 ? 0.53746 -7.37820 -52.33011 1.000 29.30680 C ? B ? 376 CD 1
   ATOM 8116 NE . ARG B 453 ? 1.85783 -7.96861 -52.07261 1.000 29.00559 N ? B ? 376 NE 1
   ATOM 8117 CZ . ARG B 453 ? 2.77432 -8.19150 -53.01746 1.000 32.06281 C ? B ? 376 CZ 1
   ATOM 8118 NH1 . ARG B 453 ? 2.52379 -7.94348 -54.30134 1.000 29.58340 N ? B ? 376 NH1 1
   ATOM 8119 NH2 . ARG B 453 ? 3.95821 -8.72079 -52.67163 1.000 41.51578 N ? B ? 376 NH2 1
   ATOM 8120 N . ILE B 454 ? 0.71888 -4.76841 -48.01822 1.000 20.70576 N ? B ? 377 N 1
   ATOM 8121 CA . ILE B 454 ? 1.26593 -4.07348 -46.85869 1.000 22.71341 C ? B ? 377 CA 1
   ATOM 8122 C . ILE B 454 ? 2.74664 -3.74948 -47.11109 1.000 22.81981 C ? B ? 377 C 1
   ATOM 8123 O . ILE B 454 ? 3.57065 -4.65870 -47.32250 1.000 23.23419 O ? B ? 377 O 1
   ATOM 8124 CB . ILE B 454 ? 1.12039 -4.92091 -45.59820 1.000 25.83538 C ? B ? 377 CB 1
   ATOM 8125 CG1 . ILE B 454 ? -0.36296 -5.15956 -45.32131 1.000 23.35886 C ? B ? 377 CG1 1
   ATOM 8126 CG2 . ILE B 454 ? 1.84307 -4.21394 -44.34564 1.000 23.78891 C ? B ? 377 CG2 1
   ATOM 8127 CD1 . ILE B 454 ? -0.56573 -6.11166 -44.14374 1.000 23.26113 C ? B ? 377 CD1 1
   ATOM 8128 N . LEU B 455 ? 3.09184 -2.46260 -47.03656 1.000 16.97148 N ? B ? 378 N 1
   ATOM 8129 CA . LEU B 455 ? 4.49865 -2.03899 -47.10743 1.000 24.07917 C ? B ? 378 CA 1
   ATOM 8130 C . LEU B 455 ? 5.15324 -1.97366 -45.72989 1.000 25.91691 C ? B ? 378 C 1
   ATOM 8131 O . LEU B 455 ? 6.35567 -2.27256 -45.59132 1.000 24.12793 O ? B ? 378 O 1
   ATOM 8132 CB . LEU B 455 ? 4.61233 -0.65545 -47.73881 1.000 23.91009 C ? B ? 378 CB 1
   ATOM 8133 CG . LEU B 455 ? 4.02190 -0.61262 -49.15685 1.000 25.98955 C ? B ? 378 CG 1
   ATOM 8134 CD1 . LEU B 455 ? 4.22830 0.76600 -49.78096 1.000 24.09614 C ? B ? 378 CD1 1
   ATOM 8135 CD2 . LEU B 455 ? 4.63328 -1.68597 -50.00236 1.000 37.47205 C ? B ? 378 CD2 1
   ATOM 8136 N . SER B 456 ? 4.41740 -1.46133 -44.75657 1.000 20.19324 N ? B ? 379 N 1
   ATOM 8137 CA . SER B 456 ? 4.87425 -1.42565 -43.36595 1.000 22.25961 C ? B ? 379 CA 1
   ATOM 8138 C . SER B 456 ? 3.66053 -1.64460 -42.47706 1.000 25.88000 C ? B ? 379 C 1
   ATOM 8139 O . SER B 456 ? 2.63048 -0.99748 -42.68691 1.000 24.31834 O ? B ? 379 O 1
   ATOM 8140 CB . SER B 456 ? 5.54482 -0.08490 -43.00059 1.000 22.26431 C ? B ? 379 CB 1
   ATOM 8141 OG . SER B 456 ? 5.90888 -0.07333 -41.61278 1.000 27.26844 O ? B ? 379 OG 1
   ATOM 8142 N . GLU B 457 ? 3.76028 -2.57895 -41.51915 1.000 20.12692 N ? B ? 380 N 1
   ATOM 8143 CA . GLU B 457 ? 2.64423 -2.87657 -40.62319 1.000 23.89012 C ? B ? 380 CA 1
   ATOM 8144 C . GLU B 457 ? 3.02368 -2.44346 -39.21807 1.000 25.30095 C ? B ? 380 C 1
   ATOM 8145 O . GLU B 457 ? 3.77807 -3.13740 -38.53692 1.000 23.47930 O ? B ? 380 O 1
   ATOM 8146 CB . GLU B 457 ? 2.26747 -4.36049 -40.63319 1.000 25.56472 C ? B ? 380 CB 1
   ATOM 8147 CG . GLU B 457 ? 1.08415 -4.64589 -39.73996 1.000 24.14445 C ? B ? 380 CG 1
   ATOM 8148 CD . GLU B 457 ? 0.32471 -5.92273 -40.14401 1.000 23.67044 C ? B ? 380 CD 1
   ATOM 8149 OE1 . GLU B 457 ? 0.92922 -6.98368 -40.39073 1.000 22.57190 O ? B ? 380 OE1 1
   ATOM 8150 OE2 . GLU B 457 ? -0.91104 -5.88691 -40.23387 1.000 25.20482 O ? B ? 380 OE2 1
   ATOM 8151 N . ASN B 458 ? 2.47673 -1.31010 -38.79733 1.000 20.93205 N ? B ? 381 N 1
   ATOM 8152 CA . ASN B 458 ? 2.69006 -0.79383 -37.45170 1.000 20.80813 C ? B ? 381 CA 1
   ATOM 8153 C . ASN B 458 ? 4.17026 -0.65915 -37.13996 1.000 22.04158 C ? B ? 381 C 1
   ATOM 8154 O . ASN B 458 ? 4.59905 -0.95257 -36.02611 1.000 27.04956 O ? B ? 381 O 1
   ATOM 8155 CB . ASN B 458 ? 2.02099 -1.67127 -36.38128 1.000 19.23021 C ? B ? 381 CB 1
   ATOM 8156 CG . ASN B 458 ? 1.54892 -0.86328 -35.20581 1.000 26.08756 C ? B ? 381 CG 1
   ATOM 8157 OD1 . ASN B 458 ? 0.99713 0.24121 -35.36133 1.000 26.44361 O ? B ? 381 OD1 1
   ATOM 8158 ND2 . ASN B 458 ? 1.79888 -1.37387 -34.02539 1.000 26.63724 N ? B ? 381 ND2 1
   ATOM 8159 N . GLY B 459 ? 4.95982 -0.20201 -38.12333 1.000 24.65090 N ? B ? 382 N 1
   ATOM 8160 CA . GLY B 459 ? 6.37426 0.03503 -37.88330 1.000 23.53346 C ? B ? 382 CA 1
   ATOM 8161 C . GLY B 459 ? 7.31892 -1.12528 -38.18945 1.000 26.84768 C ? B ? 382 C 1
   ATOM 8162 O . GLY B 459 ? 8.52995 -0.97965 -37.97352 1.000 23.05225 O ? B ? 382 O 1
   ATOM 8163 N . LYS B 460 ? 6.82142 -2.25338 -38.68135 1.000 21.50181 N ? B ? 383 N 1
   ATOM 8164 CA . LYS B 460 ? 7.60018 -3.45036 -38.98301 1.000 20.87400 C ? B ? 383 CA 1
   ATOM 8165 C . LYS B 460 ? 7.24247 -3.94778 -40.37749 1.000 21.91729 C ? B ? 383 C 1
   ATOM 8166 O . LYS B 460 ? 6.13236 -3.74995 -40.82160 1.000 26.19495 O ? B ? 383 O 1
   ATOM 8167 CB . LYS B 460 ? 7.31025 -4.55199 -37.96421 1.000 24.58160 C ? B ? 383 CB 1
   ATOM 8168 CG . LYS B 460 ? 7.79634 -4.20971 -36.54112 1.000 29.26738 C ? B ? 383 CG 1
   ATOM 8169 CD . LYS B 460 ? 8.11691 -5.48330 -35.79589 1.000 44.55608 C ? B ? 383 CD 1
   ATOM 8170 CE . LYS B 460 ? 6.85363 -6.21970 -35.52349 1.000 41.01088 C ? B ? 383 CE 1
   ATOM 8171 NZ . LYS B 460 ? 5.91304 -5.28213 -34.82814 1.000 64.98202 N ? B ? 383 NZ 1
   ATOM 8172 N . PRO B 461 ? 8.15014 -4.61214 -41.08219 1.000 19.99743 N ? B ? 384 N 1
   ATOM 8173 CA . PRO B 461 ? 7.75570 -5.24076 -42.34604 1.000 18.15592 C ? B ? 384 CA 1
   ATOM 8174 C . PRO B 461 ? 6.74832 -6.34472 -42.06239 1.000 21.18242 C ? B ? 384 C 1
   ATOM 8175 O . PRO B 461 ? 6.73300 -6.91523 -40.96101 1.000 21.88542 O ? B ? 384 O 1
   ATOM 8176 CB . PRO B 461 ? 9.07400 -5.80021 -42.89410 1.000 26.25197 C ? B ? 384 CB 1
   ATOM 8177 CG . PRO B 461 ? 9.97629 -5.85897 -41.76478 1.000 28.73238 C ? B ? 384 CG 1
   ATOM 8178 CD . PRO B 461 ? 9.54404 -4.87054 -40.73386 1.000 26.14093 C ? B ? 384 CD 1
   ATOM 8179 N . PRO B 462 ? 5.87267 -6.64514 -43.00691 1.000 22.57492 N ? B ? 385 N 1
   ATOM 8180 CA . PRO B 462 ? 4.87082 -7.68562 -42.72173 1.000 23.76552 C ? B ? 385 CA 1
   ATOM 8181 C . PRO B 462 ? 5.52071 -9.07308 -42.55841 1.000 18.82176 C ? B ? 385 C 1
   ATOM 8182 O . PRO B 462 ? 6.47739 -9.43481 -43.25767 1.000 22.56377 O ? B ? 385 O 1
   ATOM 8183 CB . PRO B 462 ? 3.93678 -7.62066 -43.94839 1.000 21.21561 C ? B ? 385 CB 1
   ATOM 8184 CG . PRO B 462 ? 4.81575 -7.00132 -45.09728 1.000 20.58360 C ? B ? 385 CG 1
   ATOM 8185 CD . PRO B 462 ? 5.68401 -6.00256 -44.31987 1.000 21.87861 C ? B ? 385 CD 1
   ATOM 8186 N A ALA B 463 ? 4.99588 -9.84593 -41.62384 0.942 23.01392 N ? B ? 386 N 1
   ATOM 8187 CA A ALA B 463 ? 5.38709 -11.24650 -41.54583 0.942 22.17808 C ? B ? 386 CA 1
   ATOM 8188 C A ALA B 463 ? 5.08663 -11.94437 -42.86758 0.942 22.27775 C ? B ? 386 C 1
   ATOM 8189 O A ALA B 463 ? 4.26442 -11.47176 -43.67664 0.942 21.00373 O ? B ? 386 O 1
   ATOM 8190 CB A ALA B 463 ? 4.66035 -11.96321 -40.41547 0.942 24.74326 C ? B ? 386 CB 1
   ATOM 8191 N B ALA B 463 ? 4.97044 -9.85862 -41.63668 0.058 22.87005 N ? B ? 386 N 1
   ATOM 8192 CA B ALA B 463 ? 5.34986 -11.26066 -41.54620 0.058 22.39393 C ? B ? 386 CA 1
   ATOM 8193 C B ALA B 463 ? 5.10696 -11.94823 -42.88676 0.058 21.98610 C ? B ? 386 C 1
   ATOM 8194 O B ALA B 463 ? 4.35296 -11.46101 -43.73386 0.058 20.85211 O ? B ? 386 O 1
   ATOM 8195 CB B ALA B 463 ? 4.56770 -11.96303 -40.43603 0.058 24.85283 C ? B ? 386 CB 1
   ATOM 8196 N . ALA B 464 ? 5.76786 -13.09379 -43.08277 1.000 22.77250 N ? B ? 387 N 1
   ATOM 8197 CA . ALA B 464 ? 5.72137 -13.73433 -44.40493 1.000 20.59714 C ? B ? 387 CA 1
   ATOM 8198 C . ALA B 464 ? 4.29299 -14.08191 -44.79551 1.000 19.46969 C ? B ? 387 C 1
   ATOM 8199 O . ALA B 464 ? 3.89948 -13.94469 -45.96207 1.000 19.60564 O ? B ? 387 O 1
   ATOM 8200 CB . ALA B 464 ? 6.59117 -15.00320 -44.43203 1.000 26.54590 C ? B ? 387 CB 1
   ATOM 8201 N . HIS B 465 ? 3.52264 -14.61897 -43.84147 1.000 21.54705 N ? B ? 388 N 1
   ATOM 8202 CA . HIS B 465 ? 2.15828 -14.99580 -44.18176 1.000 21.71133 C ? B ? 388 CA 1
   ATOM 8203 C . HIS B 465 ? 1.22160 -13.78841 -44.28490 1.000 20.73052 C ? B ? 388 C 1
   ATOM 8204 O . HIS B 465 ? 0.05211 -13.97105 -44.63793 1.000 20.04537 O ? B ? 388 O 1
   ATOM 8205 CB . HIS B 465 ? 1.62387 -15.97861 -43.14766 1.000 23.50453 C ? B ? 388 CB 1
   ATOM 8206 CG . HIS B 465 ? 1.56617 -15.40993 -41.76174 1.000 29.09737 C ? B ? 388 CG 1
   ATOM 8207 ND1 . HIS B 465 ? 2.68057 -15.25415 -40.96488 1.000 25.57828 N ? B ? 388 ND1 1
   ATOM 8208 CD2 . HIS B 465 ? 0.51578 -14.96069 -41.03405 1.000 21.72006 C ? B ? 388 CD2 1
   ATOM 8209 CE1 . HIS B 465 ? 2.31854 -14.75000 -39.79737 1.000 23.91658 C ? B ? 388 CE1 1
   ATOM 8210 NE2 . HIS B 465 ? 1.01132 -14.53170 -39.82478 1.000 24.17416 N ? B ? 388 NE2 1
   ATOM 8211 N . ARG B 466 ? 1.70174 -12.58548 -44.00201 1.000 19.76399 N ? B ? 389 N 1
   ATOM 8212 CA . ARG B 466 ? 0.95179 -11.34010 -44.16080 1.000 23.16736 C ? B ? 389 CA 1
   ATOM 8213 C . ARG B 466 ? 1.46370 -10.44998 -45.29110 1.000 23.04289 C ? B ? 389 C 1
   ATOM 8214 O . ARG B 466 ? 0.98469 -9.31839 -45.44727 1.000 20.81289 O ? B ? 389 O 1
   ATOM 8215 CB . ARG B 466 ? 0.99404 -10.56263 -42.85427 1.000 21.39821 C ? B ? 389 CB 1
   ATOM 8216 CG . ARG B 466 ? 0.41866 -11.36174 -41.67458 1.000 20.76842 C ? B ? 389 CG 1
   ATOM 8217 CD . ARG B 466 ? 0.48869 -10.50948 -40.32981 1.000 20.38902 C ? B ? 389 CD 1
   ATOM 8218 NE . ARG B 466 ? -0.41255 -9.34645 -40.34189 1.000 21.20764 N ? B ? 389 NE 1
   ATOM 8219 CZ . ARG B 466 ? -1.71287 -9.40981 -40.09867 1.000 26.34684 C ? B ? 389 CZ 1
   ATOM 8220 NH1 . ARG B 466 ? -2.30890 -10.57252 -39.82430 1.000 22.69704 N ? B ? 389 NH1 1
   ATOM 8221 NH2 . ARG B 466 ? -2.43704 -8.28739 -40.14833 1.000 21.02555 N ? B ? 389 NH2 1
   ATOM 8222 N . ALA B 467 ? 2.41846 -10.91802 -46.06908 1.000 18.89833 N ? B ? 390 N 1
   ATOM 8223 CA . ALA B 467 ? 3.00281 -10.12231 -47.12690 1.000 22.28097 C ? B ? 390 CA 1
   ATOM 8224 C . ALA B 467 ? 2.30647 -10.27172 -48.48134 1.000 26.20398 C ? B ? 390 C 1
   ATOM 8225 O . ALA B 467 ? 2.75505 -9.64056 -49.45922 1.000 22.16234 O ? B ? 390 O 1
   ATOM 8226 CB . ALA B 467 ? 4.47736 -10.49214 -47.29373 1.000 27.57115 C ? B ? 390 CB 1
   ATOM 8227 N . GLY B 468 ? 1.25606 -11.09706 -48.58280 1.000 20.81547 N ? B ? 391 N 1
   ATOM 8228 CA . GLY B 468 ? 0.49979 -11.20273 -49.83711 1.000 17.60839 C ? B ? 391 CA 1
   ATOM 8229 C . GLY B 468 ? -0.68134 -10.23224 -49.95102 1.000 24.35984 C ? B ? 391 C 1
   ATOM 8230 O . GLY B 468 ? -0.57014 -9.04348 -49.61087 1.000 22.82008 O ? B ? 391 O 1
   ATOM 8231 N . TRP B 469 ? -1.82819 -10.72277 -50.43596 1.000 22.36974 N ? B ? 392 N 1
   ATOM 8232 CA . TRP B 469 ? -3.01176 -9.87748 -50.62733 1.000 23.37960 C ? B ? 392 CA 1
   ATOM 8233 C . TRP B 469 ? -3.77650 -9.71016 -49.30879 1.000 19.79315 C ? B ? 392 C 1
   ATOM 8234 O . TRP B 469 ? -4.24674 -10.69585 -48.72022 1.000 19.97408 O ? B ? 392 O 1
   ATOM 8235 CB . TRP B 469 ? -3.92623 -10.47389 -51.68615 1.000 18.32347 C ? B ? 392 CB 1
   ATOM 8236 CG . TRP B 469 ? -3.24229 -10.50494 -53.02381 1.000 22.39172 C ? B ? 392 CG 1
   ATOM 8237 CD1 . TRP B 469 ? -2.81280 -11.59462 -53.69518 1.000 31.06211 C ? B ? 392 CD1 1
   ATOM 8238 CD2 . TRP B 469 ? -2.84359 -9.36650 -53.81512 1.000 24.45547 C ? B ? 392 CD2 1
   ATOM 8239 NE1 . TRP B 469 ? -2.19208 -11.22744 -54.87048 1.000 29.45215 N ? B ? 392 NE1 1
   ATOM 8240 CE2 . TRP B 469 ? -2.21943 -9.86650 -54.98139 1.000 28.67517 C ? B ? 392 CE2 1
   ATOM 8241 CE3 . TRP B 469 ? -3.01115 -7.99532 -53.68081 1.000 23.56973 C ? B ? 392 CE3 1
   ATOM 8242 CZ2 . TRP B 469 ? -1.69716 -9.02550 -55.97600 1.000 34.11232 C ? B ? 392 CZ2 1
   ATOM 8243 CZ3 . TRP B 469 ? -2.50773 -7.14234 -54.67023 1.000 28.95345 C ? B ? 392 CZ3 1
   ATOM 8244 CH2 . TRP B 469 ? -1.84524 -7.67362 -55.80360 1.000 30.34331 C ? B ? 392 CH2 1
   ATOM 8245 N . LYS B 470 ? -3.95790 -8.45471 -48.88871 1.000 18.07519 N ? B ? 393 N 1
   ATOM 8246 CA . LYS B 470 ? -4.62563 -8.16005 -47.63245 1.000 17.74074 C ? B ? 393 CA 1
   ATOM 8247 C . LYS B 470 ? -5.63715 -7.06682 -47.89201 1.000 21.60466 C ? B ? 393 C 1
   ATOM 8248 O . LYS B 470 ? -5.43532 -6.19535 -48.77061 1.000 23.03535 O ? B ? 393 O 1
   ATOM 8249 CB . LYS B 470 ? -3.61853 -7.65043 -46.55067 1.000 17.53782 C ? B ? 393 CB 1
   ATOM 8250 CG . LYS B 470 ? -2.50255 -8.62284 -46.17600 1.000 19.09492 C ? B ? 393 CG 1
   ATOM 8251 CD . LYS B 470 ? -3.02558 -9.77146 -45.32582 1.000 22.05775 C ? B ? 393 CD 1
   ATOM 8252 CE . LYS B 470 ? -3.20647 -9.40228 -43.78645 1.000 23.15538 C ? B ? 393 CE 1
   ATOM 8253 NZ . LYS B 470 ? -4.53199 -8.71510 -43.41463 1.000 19.53413 N ? B ? 393 NZ 1
   ATOM 8254 N . ASP B 471 ? -6.69826 -7.06304 -47.08384 1.000 17.99619 N ? B ? 394 N 1
   ATOM 8255 CA . ASP B 471 ? -7.58356 -5.89374 -47.07299 1.000 16.77275 C ? B ? 394 CA 1
   ATOM 8256 C . ASP B 471 ? -7.61128 -5.21658 -45.71019 1.000 16.72652 C ? B ? 394 C 1
   ATOM 8257 O . ASP B 471 ? -8.41111 -4.27304 -45.49580 1.000 19.35379 O ? B ? 394 O 1
   ATOM 8258 CB . ASP B 471 ? -9.00442 -6.28038 -47.54480 1.000 17.39913 C ? B ? 394 CB 1
   ATOM 8259 CG . ASP B 471 ? -9.65853 -7.39401 -46.69477 1.000 19.49922 C ? B ? 394 CG 1
   ATOM 8260 OD1 . ASP B 471 ? -9.66189 -7.33106 -45.45101 1.000 21.55604 O ? B ? 394 OD1 1
   ATOM 8261 OD2 . ASP B 471 ? -10.29112 -8.28249 -47.29333 1.000 20.58116 O ? B ? 394 OD2 1
   ATOM 8262 N . THR B 472 ? -6.74325 -5.63978 -44.80864 1.000 16.79053 N ? B ? 395 N 1
   ATOM 8263 CA . THR B 472 ? -6.69445 -5.19629 -43.41807 1.000 15.72658 C ? B ? 395 CA 1
   ATOM 8264 C . THR B 472 ? -5.22710 -5.05013 -43.03610 1.000 17.75386 C ? B ? 395 C 1
   ATOM 8265 O . THR B 472 ? -4.42249 -5.92718 -43.34111 1.000 22.31589 O ? B ? 395 O 1
   ATOM 8266 CB . THR B 472 ? -7.40070 -6.23074 -42.49122 1.000 16.08521 C ? B ? 395 CB 1
   ATOM 8267 OG1 . THR B 472 ? -8.74923 -6.39875 -42.95527 1.000 20.74936 O ? B ? 395 OG1 1
   ATOM 8268 CG2 . THR B 472 ? -7.45817 -5.81393 -41.03651 1.000 20.72072 C ? B ? 395 CG2 1
   ATOM 8269 N . VAL B 473 ? -4.91831 -4.01374 -42.26628 1.000 17.23030 N ? B ? 396 N 1
   ATOM 8270 CA . VAL B 473 ? -3.54917 -3.79429 -41.79549 1.000 18.12152 C ? B ? 396 CA 1
   ATOM 8271 C . VAL B 473 ? -3.65717 -3.32179 -40.36569 1.000 21.99239 C ? B ? 396 C 1
   ATOM 8272 O . VAL B 473 ? -4.52392 -2.48422 -40.04797 1.000 24.79379 O ? B ? 396 O 1
   ATOM 8273 CB . VAL B 473 ? -2.77763 -2.78036 -42.67691 1.000 20.25718 C ? B ? 396 CB 1
   ATOM 8274 CG1 . VAL B 473 ? -3.37013 -1.39050 -42.59490 1.000 20.76317 C ? B ? 396 CG1 1
   ATOM 8275 CG2 . VAL B 473 ? -1.24652 -2.72867 -42.26057 1.000 22.24656 C ? B ? 396 CG2 1
   ATOM 8276 N . LYS B 474 ? -2.78472 -3.86906 -39.51051 1.000 19.51120 N ? B ? 397 N 1
   ATOM 8277 CA . LYS B 474 ? -2.77595 -3.48718 -38.09031 1.000 22.28932 C ? B ? 397 CA 1
   ATOM 8278 C . LYS B 474 ? -2.24606 -2.07131 -37.86119 1.000 23.76992 C ? B ? 397 C 1
   ATOM 8279 O . LYS B 474 ? -1.17992 -1.69888 -38.35139 1.000 21.56993 O ? B ? 397 O 1
   ATOM 8280 CB . LYS B 474 ? -1.91687 -4.46895 -37.26965 1.000 21.87978 C ? B ? 397 CB 1
   ATOM 8281 CG . LYS B 474 ? -1.92932 -4.04786 -35.78436 1.000 24.10753 C ? B ? 397 CG 1
   ATOM 8282 CD . LYS B 474 ? -1.31185 -5.10387 -34.86610 1.000 29.98174 C ? B ? 397 CD 1
   ATOM 8283 CE . LYS B 474 ? 0.13777 -4.82134 -34.68363 1.000 31.58241 C ? B ? 397 CE 1
   ATOM 8284 NZ . LYS B 474 ? 0.65110 -5.91782 -33.77515 1.000 41.21487 N ? B ? 397 NZ 1
   ATOM 8285 N A VAL B 475 ? -3.00406 -1.26689 -37.12392 1.000 21.45602 N ? B ? 398 N 1
   ATOM 8286 CA A VAL B 475 ? -2.52063 0.01018 -36.63755 1.000 22.54691 C ? B ? 398 CA 1
   ATOM 8287 C A VAL B 475 ? -2.69987 -0.01207 -35.12795 1.000 24.06373 C ? B ? 398 C 1
   ATOM 8288 O A VAL B 475 ? -3.82134 -0.17974 -34.63458 1.000 25.08381 O ? B ? 398 O 1
   ATOM 8289 CB A VAL B 475 ? -3.28480 1.17362 -37.28818 1.000 26.84734 C ? B ? 398 CB 1
   ATOM 8290 CG1 A VAL B 475 ? -2.83312 2.55341 -36.75816 1.000 22.16568 C ? B ? 398 CG1 1
   ATOM 8291 CG2 A VAL B 475 ? -3.06940 1.08001 -38.80960 1.000 25.13560 C ? B ? 398 CG2 1
   ATOM 8292 N B VAL B 475 ? -3.00030 -1.26996 -37.12347 0.000 21.91088 N ? B ? 398 N 1
   ATOM 8293 CA B VAL B 475 ? -2.48556 0.00554 -36.65987 0.000 22.48959 C ? B ? 398 CA 1
   ATOM 8294 C B VAL B 475 ? -2.70207 0.03904 -35.15540 0.000 23.93957 C ? B ? 398 C 1
   ATOM 8295 O B VAL B 475 ? -3.84147 -0.07241 -34.68237 0.000 24.91916 O ? B ? 398 O 1
   ATOM 8296 CB B VAL B 475 ? -3.18079 1.19889 -37.34027 0.000 26.30329 C ? B ? 398 CB 1
   ATOM 8297 CG1 B VAL B 475 ? -2.52219 2.50178 -36.91756 0.000 23.18029 C ? B ? 398 CG1 1
   ATOM 8298 CG2 B VAL B 475 ? -3.13137 1.05213 -38.85052 0.000 24.93251 C ? B ? 398 CG2 1
   ATOM 8299 N . GLU B 476 ? -1.60737 0.16869 -34.39685 1.000 22.18322 N ? B ? 399 N 1
   ATOM 8300 CA . GLU B 476 ? -1.68655 0.08425 -32.94254 1.000 24.36104 C ? B ? 399 CA 1
   ATOM 8301 C . GLU B 476 ? -0.53346 0.93832 -32.39108 1.000 25.40833 C ? B ? 399 C 1
   ATOM 8302 O . GLU B 476 ? 0.54451 0.42333 -32.10142 1.000 25.53803 O ? B ? 399 O 1
   ATOM 8303 CB . GLU B 476 ? -1.60011 -1.36028 -32.43511 1.000 21.00835 C ? B ? 399 CB 1
   ATOM 8304 CG . GLU B 476 ? -1.77719 -1.46227 -30.90398 1.000 30.67092 C ? B ? 399 CG 1
   ATOM 8305 CD . GLU B 476 ? -1.38104 -2.81990 -30.31793 1.000 34.26841 C ? B ? 399 CD 1
   ATOM 8306 OE1 . GLU B 476 ? -1.04594 -3.75889 -31.05326 1.000 47.76064 O ? B ? 399 OE1 1
   ATOM 8307 OE2 . GLU B 476 ? -1.38568 -2.94902 -29.07046 1.000 51.74915 O ? B ? 399 OE2 1
   ATOM 8308 N . GLY B 477 ? -0.80590 2.24337 -32.25144 1.000 25.28922 N ? B ? 400 N 1
   ATOM 8309 CA . GLY B 477 ? 0.09237 3.23111 -31.68067 1.000 28.80953 C ? B ? 400 CA 1
   ATOM 8310 C . GLY B 477 ? 1.27871 3.59992 -32.54431 1.000 33.33042 C ? B ? 400 C 1
   ATOM 8311 O . GLY B 477 ? 2.19625 4.28060 -32.06506 1.000 28.38546 O ? B ? 400 O 1
   ATOM 8312 N . ASN B 478 ? 1.31156 3.13461 -33.78663 1.000 26.30874 N ? B ? 401 N 1
   ATOM 8313 CA . ASN B 478 ? 2.41738 3.38058 -34.69813 1.000 30.59547 C ? B ? 401 CA 1
   ATOM 8314 C . ASN B 478 ? 1.78051 3.65896 -36.06469 1.000 24.49328 C ? B ? 401 C 1
   ATOM 8315 O . ASN B 478 ? 0.58490 3.94537 -36.15940 1.000 27.58851 O ? B ? 401 O 1
   ATOM 8316 CB . ASN B 478 ? 3.38569 2.18211 -34.68107 1.000 26.87319 C ? B ? 401 CB 1
   ATOM 8317 CG . ASN B 478 ? 4.81698 2.56103 -35.03330 1.000 43.45753 C ? B ? 401 CG 1
   ATOM 8318 OD1 . ASN B 478 ? 5.08087 3.24476 -36.04922 1.000 32.71093 O ? B ? 401 OD1 1
   ATOM 8319 ND2 . ASN B 478 ? 5.76946 2.09340 -34.20742 1.000 35.00234 N ? B ? 401 ND2 1
   ATOM 8320 N . VAL B 479 ? 2.55599 3.56893 -37.13835 1.000 25.80503 N ? B ? 402 N 1
   ATOM 8321 CA . VAL B 479 ? 2.09159 3.99536 -38.46762 1.000 24.61910 C ? B ? 402 CA 1
   ATOM 8322 C . VAL B 479 ? 2.17836 2.80888 -39.41939 1.000 24.08893 C ? B ? 402 C 1
   ATOM 8323 O . VAL B 479 ? 3.16937 2.06721 -39.40235 1.000 24.13063 O ? B ? 402 O 1
   ATOM 8324 CB . VAL B 479 ? 2.93070 5.19413 -38.99955 1.000 34.09162 C ? B ? 402 CB 1
   ATOM 8325 CG1 . VAL B 479 ? 2.50108 5.61631 -40.41151 1.000 25.05880 C ? B ? 402 CG1 1
   ATOM 8326 CG2 . VAL B 479 ? 2.81130 6.40553 -38.06377 1.000 30.08170 C ? B ? 402 CG2 1
   ATOM 8327 N . SER B 480 ? 1.15263 2.64123 -40.27715 1.000 24.02718 N ? B ? 403 N 1
   ATOM 8328 CA . SER B 480 ? 1.22570 1.65952 -41.34788 1.000 24.16613 C ? B ? 403 CA 1
   ATOM 8329 C . SER B 480 ? 1.20917 2.34371 -42.70874 1.000 22.70770 C ? B ? 403 C 1
   ATOM 8330 O . SER B 480 ? 0.77558 3.49994 -42.86623 1.000 25.68775 O ? B ? 403 O 1
   ATOM 8331 CB . SER B 480 ? 0.06336 0.63257 -41.21927 1.000 26.41352 C ? B ? 403 CB 1
   ATOM 8332 OG . SER B 480 ? 0.20243 0.02070 -39.95278 1.000 24.99342 O ? B ? 403 OG 1
   ATOM 8333 N . GLU B 481 ? 1.65994 1.60331 -43.70660 1.000 22.31946 N ? B ? 404 N 1
   ATOM 8334 CA . GLU B 481 ? 1.59127 2.09836 -45.06593 1.000 22.72635 C ? B ? 404 CA 1
   ATOM 8335 C . GLU B 481 ? 1.25240 0.93581 -45.96076 1.000 24.26430 C ? B ? 404 C 1
   ATOM 8336 O . GLU B 481 ? 1.85120 -0.14929 -45.85028 1.000 20.16013 O ? B ? 404 O 1
   ATOM 8337 CB . GLU B 481 ? 2.92914 2.74287 -45.49501 1.000 24.53034 C ? B ? 404 CB 1
   ATOM 8338 CG . GLU B 481 ? 3.00710 3.10313 -47.00520 1.000 26.84948 C ? B ? 404 CG 1
   ATOM 8339 CD . GLU B 481 ? 4.32052 3.72470 -47.36071 1.000 47.96768 C ? B ? 404 CD 1
   ATOM 8340 OE1 . GLU B 481 ? 5.36586 3.25557 -46.84479 1.000 38.33191 O ? B ? 404 OE1 1
   ATOM 8341 OE2 . GLU B 481 ? 4.31342 4.69759 -48.14077 1.000 52.31459 O ? B ? 404 OE2 1
   ATOM 8342 N . VAL B 482 ? 0.30169 1.16957 -46.85112 1.000 27.06795 N ? B ? 405 N 1
   ATOM 8343 CA . VAL B 482 ? -0.11722 0.14723 -47.79310 1.000 21.25832 C ? B ? 405 CA 1
   ATOM 8344 C . VAL B 482 ? -0.09895 0.71544 -49.20264 1.000 19.48385 C ? B ? 405 C 1
   ATOM 8345 O . VAL B 482 ? -0.29108 1.91479 -49.43155 1.000 23.05317 O ? B ? 405 O 1
   ATOM 8346 CB . VAL B 482 ? -1.52796 -0.41833 -47.44686 1.000 25.21615 C ? B ? 405 CB 1
   ATOM 8347 CG1 . VAL B 482 ? -1.55810 -0.92833 -45.99938 1.000 23.87774 C ? B ? 405 CG1 1
   ATOM 8348 CG2 . VAL B 482 ? -2.65160 0.62448 -47.66561 1.000 23.04699 C ? B ? 405 CG2 1
   ATOM 8349 N . LEU B 483 ? 0.08190 -0.17240 -50.15773 1.000 23.05321 N ? B ? 406 N 1
   ATOM 8350 CA . LEU B 483 ? 0.04759 0.18973 -51.57048 1.000 25.53329 C ? B ? 406 CA 1
   ATOM 8351 C . LEU B 483 ? -1.26461 -0.33112 -52.16070 1.000 19.25686 C ? B ? 406 C 1
   ATOM 8352 O . LEU B 483 ? -1.47851 -1.54396 -52.22203 1.000 21.47650 O ? B ? 406 O 1
   ATOM 8353 CB . LEU B 483 ? 1.25210 -0.39624 -52.29071 1.000 23.64050 C ? B ? 406 CB 1
   ATOM 8354 CG . LEU B 483 ? 1.31953 -0.10886 -53.79492 1.000 26.33706 C ? B ? 406 CG 1
   ATOM 8355 CD1 . LEU B 483 ? 1.94611 1.21497 -54.04301 1.000 30.75250 C ? B ? 406 CD1 1
   ATOM 8356 CD2 . LEU B 483 ? 2.11646 -1.25171 -54.48379 1.000 32.08668 C ? B ? 406 CD2 1
   ATOM 8357 N . VAL B 484 ? -2.14060 0.59670 -52.54191 1.000 20.43783 N ? B ? 407 N 1
   ATOM 8358 CA . VAL B 484 ? -3.50382 0.29986 -52.99789 1.000 23.64978 C ? B ? 407 CA 1
   ATOM 8359 C . VAL B 484 ? -3.69733 0.65772 -54.47384 1.000 21.48518 C ? B ? 407 C 1
   ATOM 8360 O . VAL B 484 ? -3.08532 1.58777 -55.00076 1.000 27.62937 O ? B ? 407 O 1
   ATOM 8361 CB . VAL B 484 ? -4.57420 1.05094 -52.16823 1.000 27.74643 C ? B ? 407 CB 1
   ATOM 8362 CG1 . VAL B 484 ? -4.42215 0.74828 -50.71580 1.000 33.56125 C ? B ? 407 CG1 1
   ATOM 8363 CG2 . VAL B 484 ? -4.50119 2.59164 -52.40943 1.000 29.63588 C ? B ? 407 CG2 1
   ATOM 8364 N . LYS B 485 ? -4.64247 -0.05203 -55.12739 1.000 21.56444 N ? B ? 408 N 1
   ATOM 8365 CA . LYS B 485 ? -5.08093 0.36029 -56.45739 1.000 22.96371 C ? B ? 408 CA 1
   ATOM 8366 C . LYS B 485 ? -6.54342 -0.04268 -56.58470 1.000 25.69789 C ? B ? 408 C 1
   ATOM 8367 O . LYS B 485 ? -6.91568 -1.14033 -56.16593 1.000 24.62261 O ? B ? 408 O 1
   ATOM 8368 CB . LYS B 485 ? -4.23743 -0.27538 -57.57854 1.000 24.36371 C ? B ? 408 CB 1
   ATOM 8369 CG . LYS B 485 ? -4.85433 -0.07554 -58.97680 1.000 23.60789 C ? B ? 408 CG 1
   ATOM 8370 CD . LYS B 485 ? -3.77486 -0.09580 -60.06844 1.000 34.69616 C ? B ? 408 CD 1
   ATOM 8371 CE . LYS B 485 ? -3.34112 -1.48277 -60.46010 1.000 43.28803 C ? B ? 408 CE 1
   ATOM 8372 NZ . LYS B 485 ? -2.68147 -1.41678 -61.81304 1.000 51.27592 N ? B ? 408 NZ 1
   ATOM 8373 N . PHE B 486 ? -7.37642 0.86803 -57.07776 1.000 24.30541 N ? B ? 409 N 1
   ATOM 8374 CA . PHE B 486 ? -8.81444 0.63070 -57.20839 1.000 21.82708 C ? B ? 409 CA 1
   ATOM 8375 C . PHE B 486 ? -9.14074 0.35104 -58.66804 1.000 29.99964 C ? B ? 409 C 1
   ATOM 8376 O . PHE B 486 ? -8.81209 1.15533 -59.53903 1.000 27.80279 O ? B ? 409 O 1
   ATOM 8377 CB . PHE B 486 ? -9.62086 1.82940 -56.68240 1.000 19.94201 C ? B ? 409 CB 1
   ATOM 8378 CG . PHE B 486 ? -9.28860 2.12866 -55.28201 1.000 22.62050 C ? B ? 409 CG 1
   ATOM 8379 CD1 . PHE B 486 ? -9.83936 1.37938 -54.25119 1.000 20.92078 C ? B ? 409 CD1 1
   ATOM 8380 CD2 . PHE B 486 ? -8.36661 3.11136 -54.98145 1.000 24.39993 C ? B ? 409 CD2 1
   ATOM 8381 CE1 . PHE B 486 ? -9.47855 1.64313 -52.93523 1.000 22.05379 C ? B ? 409 CE1 1
   ATOM 8382 CE2 . PHE B 486 ? -8.00560 3.38092 -53.65018 1.000 23.00993 C ? B ? 409 CE2 1
   ATOM 8383 CZ . PHE B 486 ? -8.52786 2.63247 -52.64394 1.000 20.93046 C ? B ? 409 CZ 1
   ATOM 8384 N . ASN B 487 ? -9.75746 -0.80511 -58.92605 1.000 20.81567 N ? B ? 410 N 1
   ATOM 8385 CA . ASN B 487 ? -10.13098 -1.17706 -60.28942 1.000 19.79343 C ? B ? 410 CA 1
   ATOM 8386 C . ASN B 487 ? -11.50960 -0.69040 -60.72038 1.000 29.22424 C ? B ? 410 C 1
   ATOM 8387 O . ASN B 487 ? -11.84982 -0.88996 -61.89432 1.000 26.50582 O ? B ? 410 O 1
   ATOM 8388 CB . ASN B 487 ? -10.09496 -2.71146 -60.44156 1.000 27.61508 C ? B ? 410 CB 1
   ATOM 8389 CG . ASN B 487 ? -8.69362 -3.28640 -60.22290 1.000 32.66204 C ? B ? 410 CG 1
   ATOM 8390 OD1 . ASN B 487 ? -7.72004 -2.63888 -60.55072 1.000 31.48604 O ? B ? 410 OD1 1
   ATOM 8391 ND2 . ASN B 487 ? -8.59644 -4.49968 -59.67004 1.000 35.42527 N ? B ? 410 ND2 1
   ATOM 8392 N . HIS B 488 ? -12.27870 -0.02532 -59.84710 1.000 25.18622 N ? B ? 411 N 1
   ATOM 8393 CA . HIS B 488 ? -13.67652 0.31816 -60.13516 1.000 25.86636 C ? B ? 411 CA 1
   ATOM 8394 C . HIS B 488 ? -13.99558 1.71083 -59.60707 1.000 26.08034 C ? B ? 411 C 1
   ATOM 8395 O . HIS B 488 ? -13.33807 2.21903 -58.68346 1.000 26.29118 O ? B ? 411 O 1
   ATOM 8396 CB . HIS B 488 ? -14.63184 -0.74819 -59.54206 1.000 25.05991 C ? B ? 411 CB 1
   ATOM 8397 CG . HIS B 488 ? -14.23693 -2.14284 -59.92662 1.000 24.55825 C ? B ? 411 CG 1
   ATOM 8398 ND1 . HIS B 488 ? -14.45697 -2.65524 -61.19645 1.000 26.21199 N ? B ? 411 ND1 1
   ATOM 8399 CD2 . HIS B 488 ? -13.53406 -3.09203 -59.25328 1.000 26.46402 C ? B ? 411 CD2 1
   ATOM 8400 CE1 . HIS B 488 ? -13.95007 -3.88126 -61.26145 1.000 26.08575 C ? B ? 411 CE1 1
   ATOM 8401 NE2 . HIS B 488 ? -13.37931 -4.16588 -60.10121 1.000 27.17473 N ? B ? 411 NE2 1
   ATOM 8402 N . ASP B 489 ? -15.01290 2.31317 -60.20547 1.000 22.94798 N ? B ? 412 N 1
   ATOM 8403 CA . ASP B 489 ? -15.49422 3.63437 -59.82451 1.000 25.05802 C ? B ? 412 CA 1
   ATOM 8404 C . ASP B 489 ? -16.35234 3.57087 -58.57133 1.000 25.92162 C ? B ? 412 C 1
   ATOM 8405 O . ASP B 489 ? -16.99482 2.55056 -58.28152 1.000 28.99019 O ? B ? 412 O 1
   ATOM 8406 CB . ASP B 489 ? -16.33435 4.23229 -60.96423 1.000 33.25932 C ? B ? 412 CB 1
   ATOM 8407 CG . ASP B 489 ? -15.52984 4.42444 -62.25631 1.000 34.30109 C ? B ? 412 CG 1
   ATOM 8408 OD1 . ASP B 489 ? -14.67809 5.34269 -62.27982 1.000 38.22948 O ? B ? 412 OD1 1
   ATOM 8409 OD2 . ASP B 489 ? -15.74442 3.64104 -63.21578 1.000 37.88592 O ? B ? 412 OD2 1
   ATOM 8410 N . ALA B 490 ? -16.40523 4.69630 -57.86714 1.000 25.78201 N ? B ? 413 N 1
   ATOM 8411 CA . ALA B 490 ? -17.35190 4.94397 -56.77967 1.000 25.32916 C ? B ? 413 CA 1
   ATOM 8412 C . ALA B 490 ? -17.72313 6.41711 -56.75391 1.000 26.78511 C ? B ? 413 C 1
   ATOM 8413 O . ALA B 490 ? -16.87624 7.26993 -56.47177 1.000 26.78681 O ? B ? 413 O 1
   ATOM 8414 CB . ALA B 490 ? -16.75778 4.51734 -55.42309 1.000 29.52756 C ? B ? 413 CB 1
   ATOM 8415 N . PRO B 491 ? -18.97085 6.75272 -57.03784 1.000 33.11054 N ? B ? 414 N 1
   ATOM 8416 CA . PRO B 491 ? -19.39392 8.15581 -57.06541 1.000 29.01210 C ? B ? 414 CA 1
   ATOM 8417 C . PRO B 491 ? -19.78082 8.61783 -55.66811 1.000 25.51168 C ? B ? 414 C 1
   ATOM 8418 O . PRO B 491 ? -19.88105 7.82893 -54.73001 1.000 27.62853 O ? B ? 414 O 1
   ATOM 8419 CB . PRO B 491 ? -20.62329 8.12170 -57.98725 1.000 31.56853 C ? B ? 414 CB 1
   ATOM 8420 CG . PRO B 491 ? -21.28490 6.81465 -57.58472 1.000 39.80800 C ? B ? 414 CG 1
   ATOM 8421 CD . PRO B 491 ? -20.08998 5.82695 -57.32817 1.000 31.23541 C ? B ? 414 CD 1
   ATOM 8422 N . LYS B 492 ? -20.05387 9.92979 -55.55016 1.000 30.39565 N ? B ? 415 N 1
   ATOM 8423 CA . LYS B 492 ? -20.30898 10.43824 -54.20227 1.000 30.66456 C ? B ? 415 CA 1
   ATOM 8424 C . LYS B 492 ? -21.58166 9.84986 -53.58855 1.000 27.21701 C ? B ? 415 C 1
   ATOM 8425 O . LYS B 492 ? -21.67293 9.71447 -52.35155 1.000 28.21207 O ? B ? 415 O 1
   ATOM 8426 CB . LYS B 492 ? -20.36807 11.96772 -54.21179 1.000 43.81047 C ? B ? 415 CB 1
   ATOM 8427 CG . LYS B 492 ? -21.56458 12.54633 -54.90633 1.000 46.38303 C ? B ? 415 CG 1
   ATOM 8428 CD . LYS B 492 ? -21.57642 14.06598 -54.72619 1.000 47.24149 C ? B ? 415 CD 1
   ATOM 8429 CE . LYS B 492 ? -22.14958 14.46689 -53.36673 1.000 57.45421 C ? B ? 415 CE 1
   ATOM 8430 NZ . LYS B 492 ? -23.12488 15.62352 -53.51170 1.000 76.75150 N ? B ? 415 NZ 1
   ATOM 8431 N . GLU B 493 ? -22.52986 9.41935 -54.41495 1.000 28.23036 N ? B ? 416 N 1
   ATOM 8432 CA . GLU B 493 ? -23.77545 8.83958 -53.91376 1.000 30.85048 C ? B ? 416 CA 1
   ATOM 8433 C . GLU B 493 ? -23.62687 7.39010 -53.45761 1.000 32.17778 C ? B ? 416 C 1
   ATOM 8434 O . GLU B 493 ? -24.55281 6.86011 -52.82218 1.000 26.59498 O ? B ? 416 O 1
   ATOM 8435 CB . GLU B 493 ? -24.85901 8.92016 -55.00732 1.000 40.57652 C ? B ? 416 CB 1
   ATOM 8436 CG . GLU B 493 ? -25.28195 10.38133 -55.44753 1.000 33.18735 C ? B ? 416 CG 1
   ATOM 8437 CD . GLU B 493 ? -24.33152 11.02266 -56.47294 1.000 38.39568 C ? B ? 416 CD 1
   ATOM 8438 OE1 . GLU B 493 ? -23.48140 10.30882 -57.07405 1.000 38.58734 O ? B ? 416 OE1 1
   ATOM 8439 OE2 . GLU B 493 ? -24.43113 12.26186 -56.67221 1.000 50.22004 O ? B ? 416 OE2 1
   ATOM 8440 N . HIS B 494 ? -22.53046 6.71503 -53.83330 1.000 29.60229 N ? B ? 417 N 1
   ATOM 8441 CA . HIS B 494 ? -22.26008 5.31509 -53.42477 1.000 24.26423 C ? B ? 417 CA 1
   ATOM 8442 C . HIS B 494 ? -20.75676 5.15979 -53.20599 1.000 28.70844 C ? B ? 417 C 1
   ATOM 8443 O . HIS B 494 ? -20.05261 4.41367 -53.91166 1.000 25.72792 O ? B ? 417 O 1
   ATOM 8444 CB . HIS B 494 ? -22.77581 4.30827 -54.45270 1.000 31.20953 C ? B ? 417 CB 1
   ATOM 8445 CG . HIS B 494 ? -24.26188 4.34863 -54.60417 1.000 27.37783 C ? B ? 417 CG 1
   ATOM 8446 ND1 . HIS B 494 ? -25.11820 3.81106 -53.66213 1.000 35.60051 N ? B ? 417 ND1 1
   ATOM 8447 CD2 . HIS B 494 ? -25.04272 4.93446 -55.54576 1.000 37.07722 C ? B ? 417 CD2 1
   ATOM 8448 CE1 . HIS B 494 ? -26.36338 4.04958 -54.03111 1.000 42.36073 C ? B ? 417 CE1 1
   ATOM 8449 NE2 . HIS B 494 ? -26.34353 4.73650 -55.16301 1.000 37.47847 N ? B ? 417 NE2 1
   ATOM 8450 N . ALA B 495 ? -20.26462 5.91142 -52.22056 1.000 24.15135 N ? B ? 418 N 1
   ATOM 8451 CA . ALA B 495 ? -18.83819 6.05627 -51.97244 1.000 25.61810 C ? B ? 418 CA 1
   ATOM 8452 C . ALA B 495 ? -18.27522 4.78410 -51.33478 1.000 26.53796 C ? B ? 418 C 1
   ATOM 8453 O . ALA B 495 ? -19.02251 3.97597 -50.74760 1.000 25.67880 O ? B ? 418 O 1
   ATOM 8454 CB . ALA B 495 ? -18.59532 7.25321 -51.03911 1.000 25.53275 C ? B ? 418 CB 1
   ATOM 8455 N . TYR B 496 ? -16.95324 4.59592 -51.47253 1.000 21.22381 N ? B ? 419 N 1
   ATOM 8456 CA . TYR B 496 ? -16.25758 3.51641 -50.74515 1.000 20.49218 C ? B ? 419 CA 1
   ATOM 8457 C . TYR B 496 ? -15.97418 3.96980 -49.31275 1.000 23.16681 C ? B ? 419 C 1
   ATOM 8458 O . TYR B 496 ? -15.84065 5.16506 -49.06022 1.000 27.45235 O ? B ? 419 O 1
   ATOM 8459 CB . TYR B 496 ? -14.90442 3.15969 -51.37658 1.000 20.04866 C ? B ? 419 CB 1
   ATOM 8460 CG . TYR B 496 ? -14.96238 2.33618 -52.64466 1.000 22.58987 C ? B ? 419 CG 1
   ATOM 8461 CD1 . TYR B 496 ? -15.78308 1.18451 -52.74802 1.000 26.76880 C ? B ? 419 CD1 1
   ATOM 8462 CD2 . TYR B 496 ? -14.16643 2.69742 -53.73030 1.000 23.86677 C ? B ? 419 CD2 1
   ATOM 8463 CE1 . TYR B 496 ? -15.80323 0.41051 -53.94596 1.000 20.77399 C ? B ? 419 CE1 1
   ATOM 8464 CE2 . TYR B 496 ? -14.19889 1.96331 -54.93310 1.000 26.51695 C ? B ? 419 CE2 1
   ATOM 8465 CZ . TYR B 496 ? -15.00312 0.83113 -55.02553 1.000 29.45201 C ? B ? 419 CZ 1
   ATOM 8466 OH . TYR B 496 ? -14.97863 0.12647 -56.19062 1.000 26.52239 O ? B ? 419 OH 1
   ATOM 8467 N . MET B 497 ? -15.89341 3.01515 -48.38022 1.000 22.89378 N ? B ? 420 N 1
   ATOM 8468 CA . MET B 497 ? -15.52441 3.32729 -46.99715 1.000 24.26860 C ? B ? 420 CA 1
   ATOM 8469 C . MET B 497 ? -14.06990 2.93472 -46.73421 1.000 29.66478 C ? B ? 420 C 1
   ATOM 8470 O . MET B 497 ? -13.57194 1.94785 -47.28232 1.000 22.61209 O ? B ? 420 O 1
   ATOM 8471 CB . MET B 497 ? -16.42018 2.57229 -46.00407 1.000 26.08878 C ? B ? 420 CB 1
   ATOM 8472 CG . MET B 497 ? -17.91943 2.93401 -46.04342 1.000 27.64851 C ? B ? 420 CG 1
   ATOM 8473 SD . MET B 497 ? -18.28430 4.62838 -45.66232 1.000 27.24048 S ? B ? 420 SD 1
   ATOM 8474 CE . MET B 497 ? -18.82592 5.32373 -47.26319 1.000 24.57270 C ? B ? 420 CE 1
   ATOM 8475 N . ALA B 498 ? -13.40743 3.67025 -45.84231 1.000 25.09064 N ? B ? 421 N 1
   ATOM 8476 CA . ALA B 498 ? -12.13269 3.22900 -45.24176 1.000 21.48373 C ? B ? 421 CA 1
   ATOM 8477 C . ALA B 498 ? -12.25413 3.39308 -43.72244 1.000 24.64002 C ? B ? 421 C 1
   ATOM 8478 O . ALA B 498 ? -12.67307 4.46498 -43.27029 1.000 23.04207 O ? B ? 421 O 1
   ATOM 8479 CB . ALA B 498 ? -10.97185 4.05333 -45.77709 1.000 24.93976 C ? B ? 421 CB 1
   ATOM 8480 N . HIS B 499 ? -11.95423 2.34580 -42.92950 1.000 20.02087 N ? B ? 422 N 1
   ATOM 8481 CA . HIS B 499 ? -12.35099 2.42113 -41.50827 1.000 19.88751 C ? B ? 422 CA 1
   ATOM 8482 C . HIS B 499 ? -11.65121 1.39055 -40.60904 1.000 20.42725 C ? B ? 422 C 1
   ATOM 8483 O . HIS B 499 ? -11.19724 0.33828 -41.05012 1.000 22.83772 O ? B ? 422 O 1
   ATOM 8484 CB . HIS B 499 ? -13.88818 2.26153 -41.36397 1.000 23.35409 C ? B ? 422 CB 1
   ATOM 8485 CG . HIS B 499 ? -14.40603 0.90130 -41.73901 1.000 19.41813 C ? B ? 422 CG 1
   ATOM 8486 ND1 . HIS B 499 ? -14.51925 -0.13549 -40.83562 1.000 20.89744 N ? B ? 422 ND1 1
   ATOM 8487 CD2 . HIS B 499 ? -14.84670 0.41113 -42.91858 1.000 22.61732 C ? B ? 422 CD2 1
   ATOM 8488 CE1 . HIS B 499 ? -14.98648 -1.20850 -41.44213 1.000 33.67425 C ? B ? 422 CE1 1
   ATOM 8489 NE2 . HIS B 499 ? -15.16322 -0.90909 -42.70851 1.000 26.87260 N ? B ? 422 NE2 1
   ATOM 8490 N . CYS B 500 ? -11.60008 1.70961 -39.30359 1.000 23.23962 N ? B ? 423 N 1
   ATOM 8491 CA . CYS B 500 ? -11.29397 0.70534 -38.29039 1.000 21.94417 C ? B ? 423 CA 1
   ATOM 8492 C . CYS B 500 ? -12.34997 -0.40622 -38.28132 1.000 24.76584 C ? B ? 423 C 1
   ATOM 8493 O . CYS B 500 ? -13.55753 -0.11317 -38.30061 1.000 24.96035 O ? B ? 423 O 1
   ATOM 8494 CB . CYS B 500 ? -11.23583 1.38420 -36.89634 1.000 22.75284 C ? B ? 423 CB 1
   ATOM 8495 SG . CYS B 500 ? -10.72700 0.16317 -35.64499 1.000 22.91715 S ? B ? 423 SG 1
   ATOM 8496 N . HIS B 501 ? -11.90824 -1.68037 -38.23088 1.000 20.57251 N ? B ? 424 N 1
   ATOM 8497 CA . HIS B 501 ? -12.82191 -2.82661 -38.17836 1.000 21.29875 C ? B ? 424 CA 1
   ATOM 8498 C . HIS B 501 ? -13.07249 -3.35965 -36.76493 1.000 20.98415 C ? B ? 424 C 1
   ATOM 8499 O . HIS B 501 ? -13.63828 -4.45199 -36.60628 1.000 21.29821 O ? B ? 424 O 1
   ATOM 8500 CB . HIS B 501 ? -12.30789 -3.97439 -39.06644 1.000 21.74904 C ? B ? 424 CB 1
   ATOM 8501 CG . HIS B 501 ? -13.40919 -4.68493 -39.76671 1.000 19.25947 C ? B ? 424 CG 1
   ATOM 8502 ND1 . HIS B 501 ? -14.29445 -5.49757 -39.09643 1.000 17.04062 N ? B ? 424 ND1 1
   ATOM 8503 CD2 . HIS B 501 ? -13.83500 -4.63195 -41.04327 1.000 23.40624 C ? B ? 424 CD2 1
   ATOM 8504 CE1 . HIS B 501 ? -15.18456 -5.98417 -39.94250 1.000 21.54294 C ? B ? 424 CE1 1
   ATOM 8505 NE2 . HIS B 501 ? -14.92795 -5.45990 -41.12145 1.000 14.75885 N ? B ? 424 NE2 1
   ATOM 8506 N . LEU B 502 ? -12.59995 -2.66504 -35.74907 1.000 23.51183 N ? B ? 425 N 1
   ATOM 8507 CA . LEU B 502 ? -13.19599 -2.81052 -34.41833 1.000 15.34505 C ? B ? 425 CA 1
   ATOM 8508 C . LEU B 502 ? -14.53665 -2.06351 -34.49241 1.000 21.06689 C ? B ? 425 C 1
   ATOM 8509 O . LEU B 502 ? -14.55051 -0.84197 -34.65180 1.000 23.42704 O ? B ? 425 O 1
   ATOM 8510 CB . LEU B 502 ? -12.21852 -2.20880 -33.39710 1.000 17.86090 C ? B ? 425 CB 1
   ATOM 8511 CG . LEU B 502 ? -12.51912 -2.57836 -31.93198 1.000 22.37284 C ? B ? 425 CG 1
   ATOM 8512 CD1 . LEU B 502 ? -11.25710 -2.48821 -31.00494 1.000 28.54764 C ? B ? 425 CD1 1
   ATOM 8513 CD2 . LEU B 502 ? -13.69600 -1.76510 -31.33982 1.000 21.96827 C ? B ? 425 CD2 1
   ATOM 8514 N . LEU B 503 ? -15.64317 -2.81265 -34.56591 1.000 22.57276 N ? B ? 426 N 1
   ATOM 8515 CA . LEU B 503 ? -16.88768 -2.27687 -35.11918 1.000 23.02748 C ? B ? 426 CA 1
   ATOM 8516 C . LEU B 503 ? -17.39666 -1.08190 -34.31086 1.000 22.76779 C ? B ? 426 C 1
   ATOM 8517 O . LEU B 503 ? -17.93774 -0.10960 -34.87740 1.000 23.92248 O ? B ? 426 O 1
   ATOM 8518 CB . LEU B 503 ? -17.93185 -3.40488 -35.17119 1.000 25.93382 C ? B ? 426 CB 1
   ATOM 8519 CG . LEU B 503 ? -17.56871 -4.57222 -36.14282 1.000 21.80592 C ? B ? 426 CG 1
   ATOM 8520 CD1 . LEU B 503 ? -18.69865 -5.63417 -36.27085 1.000 26.14106 C ? B ? 426 CD1 1
   ATOM 8521 CD2 . LEU B 503 ? -17.19441 -4.07527 -37.52782 1.000 26.43848 C ? B ? 426 CD2 1
   ATOM 8522 N . GLU B 504 ? -17.19978 -1.11437 -32.98108 1.000 22.62889 N ? B ? 427 N 1
   ATOM 8523 CA . GLU B 504 ? -17.67771 -0.00026 -32.14906 1.000 24.09173 C ? B ? 427 CA 1
   ATOM 8524 C . GLU B 504 ? -16.93500 1.31385 -32.45536 1.000 26.29895 C ? B ? 427 C 1
   ATOM 8525 O . GLU B 504 ? -17.53216 2.41666 -32.32705 1.000 28.17357 O ? B ? 427 O 1
   ATOM 8526 CB . GLU B 504 ? -17.56465 -0.38661 -30.65958 1.000 23.44674 C ? B ? 427 CB 1
   ATOM 8527 CG . GLU B 504 ? -18.55040 -1.45752 -30.17329 1.000 25.44626 C ? B ? 427 CG 1
   ATOM 8528 CD . GLU B 504 ? -18.45696 -2.84008 -30.89172 1.000 26.31445 C ? B ? 427 CD 1
   ATOM 8529 OE1 . GLU B 504 ? -17.36198 -3.43292 -31.02455 1.000 22.47365 O ? B ? 427 OE1 1
   ATOM 8530 OE2 . GLU B 504 ? -19.50603 -3.31295 -31.37954 1.000 24.99753 O ? B ? 427 OE2 1
   ATOM 8531 N . HIS B 505 ? -15.65347 1.24280 -32.89363 1.000 20.60218 N ? B ? 428 N 1
   ATOM 8532 CA . HIS B 505 ? -14.96460 2.45097 -33.37166 1.000 23.25898 C ? B ? 428 CA 1
   ATOM 8533 C . HIS B 505 ? -15.56389 2.97022 -34.67186 1.000 27.09576 C ? B ? 428 C 1
   ATOM 8534 O . HIS B 505 ? -15.85507 4.17765 -34.81320 1.000 24.43012 O ? B ? 428 O 1
   ATOM 8535 CB . HIS B 505 ? -13.46009 2.17195 -33.55511 1.000 21.95328 C ? B ? 428 CB 1
   ATOM 8536 CG . HIS B 505 ? -12.73860 1.94614 -32.26286 1.000 22.53450 C ? B ? 428 CG 1
   ATOM 8537 ND1 . HIS B 505 ? -11.38022 1.68701 -32.19227 1.000 29.38546 N ? B ? 428 ND1 1
   ATOM 8538 CD2 . HIS B 505 ? -13.19053 1.96187 -30.98015 1.000 25.86703 C ? B ? 428 CD2 1
   ATOM 8539 CE1 . HIS B 505 ? -11.02755 1.54094 -30.92397 1.000 35.42831 C ? B ? 428 CE1 1
   ATOM 8540 NE2 . HIS B 505 ? -12.10890 1.67373 -30.16788 1.000 27.70446 N ? B ? 428 NE2 1
   ATOM 8541 N . GLU B 506 ? -15.78748 2.07027 -35.62130 1.000 25.61784 N ? B ? 429 N 1
   ATOM 8542 CA . GLU B 506 ? -16.43797 2.44536 -36.87380 1.000 31.39736 C ? B ? 429 CA 1
   ATOM 8543 C . GLU B 506 ? -17.76212 3.17555 -36.61334 1.000 30.90794 C ? B ? 429 C 1
   ATOM 8544 O . GLU B 506 ? -17.96017 4.32450 -37.06515 1.000 28.22435 O ? B ? 429 O 1
   ATOM 8545 CB . GLU B 506 ? -16.66200 1.18138 -37.70951 1.000 27.09423 C ? B ? 429 CB 1
   ATOM 8546 CG . GLU B 506 ? -17.45321 1.40230 -38.93220 1.000 34.58612 C ? B ? 429 CG 1
   ATOM 8547 CD . GLU B 506 ? -17.85694 0.07042 -39.59482 1.000 42.74835 C ? B ? 429 CD 1
   ATOM 8548 OE1 . GLU B 506 ? -17.15361 -0.93695 -39.34985 1.000 37.28941 O ? B ? 429 OE1 1
   ATOM 8549 OE2 . GLU B 506 ? -18.89618 0.04715 -40.30970 1.000 41.50696 O ? B ? 429 OE2 1
   ATOM 8550 N . ASP B 507 ? -18.65184 2.54658 -35.82489 1.000 26.33484 N ? B ? 430 N 1
   ATOM 8551 CA . ASP B 507 ? -19.99866 3.08853 -35.59230 1.000 24.39896 C ? B ? 430 CA 1
   ATOM 8552 C . ASP B 507 ? -19.97800 4.43742 -34.88034 1.000 25.29642 C ? B ? 430 C 1
   ATOM 8553 O . ASP B 507 ? -20.98332 5.15726 -34.90701 1.000 26.57615 O ? B ? 430 O 1
   ATOM 8554 CB . ASP B 507 ? -20.84569 2.10021 -34.78361 1.000 22.79548 C ? B ? 430 CB 1
   ATOM 8555 CG . ASP B 507 ? -21.32696 0.90358 -35.61487 1.000 25.24287 C ? B ? 430 CG 1
   ATOM 8556 OD1 . ASP B 507 ? -21.40410 1.00727 -36.87894 1.000 26.60736 O ? B ? 430 OD1 1
   ATOM 8557 OD2 . ASP B 507 ? -21.66530 -0.14261 -34.99078 1.000 28.80020 O ? B ? 430 OD2 1
   ATOM 8558 N . THR B 508 ? -18.87524 4.80415 -34.22831 1.000 27.09401 N ? B ? 431 N 1
   ATOM 8559 CA . THR B 508 ? -18.83805 6.05835 -33.49690 1.000 27.28355 C ? B ? 431 CA 1
   ATOM 8560 C . THR B 508 ? -17.87328 7.05304 -34.13390 1.000 27.79240 C ? B ? 431 C 1
   ATOM 8561 O . THR B 508 ? -17.39816 7.97414 -33.46774 1.000 29.53685 O ? B ? 431 O 1
   ATOM 8562 CB . THR B 508 ? -18.51761 5.79047 -32.02341 1.000 29.12851 C ? B ? 431 CB 1
   ATOM 8563 OG1 . THR B 508 ? -17.26357 5.11626 -31.91402 1.000 31.67032 O ? B ? 431 OG1 1
   ATOM 8564 CG2 . THR B 508 ? -19.59826 4.89792 -31.40689 1.000 24.11553 C ? B ? 431 CG2 1
   ATOM 8565 N . GLY B 509 ? -17.61133 6.90287 -35.43769 1.000 25.65864 N ? B ? 432 N 1
   ATOM 8566 CA . GLY B 509 ? -17.02817 7.95103 -36.26533 1.000 24.82768 C ? B ? 432 CA 1
   ATOM 8567 C . GLY B 509 ? -15.71177 7.61611 -36.95825 1.000 28.90535 C ? B ? 432 C 1
   ATOM 8568 O . GLY B 509 ? -15.26270 8.42711 -37.79046 1.000 29.29705 O ? B ? 432 O 1
   ATOM 8569 N . MET B 510 ? -15.05058 6.48041 -36.66212 1.000 27.14885 N ? B ? 433 N 1
   ATOM 8570 CA . MET B 510 ? -13.70433 6.21976 -37.19779 1.000 25.10993 C ? B ? 433 CA 1
   ATOM 8571 C . MET B 510 ? -13.82851 5.54945 -38.57027 1.000 27.08609 C ? B ? 433 C 1
   ATOM 8572 O . MET B 510 ? -13.44820 4.38204 -38.76469 1.000 26.57368 O ? B ? 433 O 1
   ATOM 8573 CB . MET B 510 ? -12.87913 5.35639 -36.22612 1.000 24.38705 C ? B ? 433 CB 1
   ATOM 8574 CG . MET B 510 ? -11.35527 5.32895 -36.51273 1.000 23.85597 C ? B ? 433 CG 1
   ATOM 8575 SD . MET B 510 ? -10.35579 4.43622 -35.30323 1.000 25.99941 S ? B ? 433 SD 1
   ATOM 8576 CE . MET B 510 ? -10.54240 5.55063 -33.88984 1.000 28.88250 C ? B ? 433 CE 1
   ATOM 8577 N A MET B 511 ? -14.34399 6.32591 -39.52363 0.504 25.02810 N ? B ? 434 N 1
   ATOM 8578 CA A MET B 511 ? -14.63464 5.90609 -40.89593 0.504 23.50157 C ? B ? 434 CA 1
   ATOM 8579 C A MET B 511 ? -14.65640 7.14986 -41.78378 0.504 27.56825 C ? B ? 434 C 1
   ATOM 8580 O A MET B 511 ? -14.98766 8.24842 -41.32446 0.504 25.76915 O ? B ? 434 O 1
   ATOM 8581 CB A MET B 511 ? -15.97656 5.14770 -40.96638 0.504 18.63826 C ? B ? 434 CB 1
   ATOM 8582 CG A MET B 511 ? -16.33758 4.58800 -42.35872 0.504 20.28480 C ? B ? 434 CG 1
   ATOM 8583 SD A MET B 511 ? -17.38764 3.11442 -42.23704 0.504 24.53641 S ? B ? 434 SD 1
   ATOM 8584 CE A MET B 511 ? -18.91535 3.86939 -41.62858 0.504 29.54458 C ? B ? 434 CE 1
   ATOM 8585 N B MET B 511 ? -14.35574 6.32538 -39.51680 0.496 25.02612 N ? B ? 434 N 1
   ATOM 8586 CA B MET B 511 ? -14.61318 5.91310 -40.89588 0.496 23.49710 C ? B ? 434 CA 1
   ATOM 8587 C B MET B 511 ? -14.63473 7.15546 -41.78047 0.496 27.56225 C ? B ? 434 C 1
   ATOM 8588 O B MET B 511 ? -14.95733 8.25742 -41.32204 0.496 25.73258 O ? B ? 434 O 1
   ATOM 8589 CB B MET B 511 ? -15.94336 5.14531 -41.01360 0.496 18.69203 C ? B ? 434 CB 1
   ATOM 8590 CG B MET B 511 ? -16.29075 4.73640 -42.45862 0.496 20.06255 C ? B ? 434 CG 1
   ATOM 8591 SD B MET B 511 ? -17.49786 3.41738 -42.51145 0.496 24.65144 S ? B ? 434 SD 1
   ATOM 8592 CE B MET B 511 ? -18.94359 4.29975 -41.87597 0.496 25.22600 C ? B ? 434 CE 1
   ATOM 8593 N . LEU B 512 ? -14.27147 6.98118 -43.05203 1.000 24.61298 N ? B ? 435 N 1
   ATOM 8594 CA . LEU B 512 ? -14.35782 8.06046 -44.02321 1.000 24.69833 C ? B ? 435 CA 1
   ATOM 8595 C . LEU B 512 ? -14.89137 7.46723 -45.30980 1.000 29.79651 C ? B ? 435 C 1
   ATOM 8596 O . LEU B 512 ? -14.67952 6.28129 -45.59263 1.000 21.76656 O ? B ? 435 O 1
   ATOM 8597 CB . LEU B 512 ? -13.01046 8.74242 -44.31121 1.000 24.36805 C ? B ? 435 CB 1
   ATOM 8598 CG . LEU B 512 ? -11.86998 7.93846 -44.94824 1.000 27.97385 C ? B ? 435 CG 1
   ATOM 8599 CD1 . LEU B 512 ? -11.95607 7.83390 -46.50779 1.000 21.79444 C ? B ? 435 CD1 1
   ATOM 8600 CD2 . LEU B 512 ? -10.53314 8.56290 -44.56248 1.000 32.05989 C ? B ? 435 CD2 1
   ATOM 8601 N . GLY B 513 ? -15.59586 8.28929 -46.08682 1.000 22.04288 N ? B ? 436 N 1
   ATOM 8602 CA . GLY B 513 ? -15.99050 7.88754 -47.43283 1.000 24.39496 C ? B ? 436 CA 1
   ATOM 8603 C . GLY B 513 ? -15.01111 8.49527 -48.42244 1.000 29.20694 C ? B ? 436 C 1
   ATOM 8604 O . GLY B 513 ? -14.48403 9.58265 -48.19422 1.000 29.92904 O ? B ? 436 O 1
   ATOM 8605 N . PHE B 514 ? -14.77880 7.80787 -49.54370 1.000 23.94634 N ? B ? 437 N 1
   ATOM 8606 CA . PHE B 514 ? -13.98575 8.39120 -50.62533 1.000 18.48393 C ? B ? 437 CA 1
   ATOM 8607 C . PHE B 514 ? -14.57995 7.96855 -51.95813 1.000 25.26094 C ? B ? 437 C 1
   ATOM 8608 O . PHE B 514 ? -15.19627 6.90035 -52.06986 1.000 27.35042 O ? B ? 437 O 1
   ATOM 8609 CB . PHE B 514 ? -12.46047 7.98385 -50.58486 1.000 23.80647 C ? B ? 437 CB 1
   ATOM 8610 CG . PHE B 514 ? -12.16880 6.45532 -50.63868 1.000 28.63379 C ? B ? 437 CG 1
   ATOM 8611 CD1 . PHE B 514 ? -12.33543 5.63018 -49.52249 1.000 28.22699 C ? B ? 437 CD1 1
   ATOM 8612 CD2 . PHE B 514 ? -11.66963 5.86945 -51.79580 1.000 27.88003 C ? B ? 437 CD2 1
   ATOM 8613 CE1 . PHE B 514 ? -12.06239 4.26016 -49.58473 1.000 22.34010 C ? B ? 437 CE1 1
   ATOM 8614 CE2 . PHE B 514 ? -11.34311 4.50043 -51.86270 1.000 21.27259 C ? B ? 437 CE2 1
   ATOM 8615 CZ . PHE B 514 ? -11.54071 3.69711 -50.75814 1.000 24.16785 C ? B ? 437 CZ 1
   ATOM 8616 N . THR B 515 ? -14.42426 8.82737 -52.96460 1.000 26.38510 N ? B ? 438 N 1
   ATOM 8617 CA . THR B 515 ? -14.84281 8.45950 -54.31434 1.000 25.98613 C ? B ? 438 CA 1
   ATOM 8618 C . THR B 515 ? -13.64882 7.95202 -55.11806 1.000 26.41256 C ? B ? 438 C 1
   ATOM 8619 O . THR B 515 ? -12.47881 8.13545 -54.75360 1.000 25.21998 O ? B ? 438 O 1
   ATOM 8620 CB . THR B 515 ? -15.51138 9.64209 -55.05351 1.000 26.83684 C ? B ? 438 CB 1
   ATOM 8621 OG1 . THR B 515 ? -14.61979 10.74805 -55.06774 1.000 29.04646 O ? B ? 438 OG1 1
   ATOM 8622 CG2 . THR B 515 ? -16.77393 10.05278 -54.37389 1.000 28.33297 C ? B ? 438 CG2 1
   ATOM 8623 N . VAL B 516 ? -13.96164 7.35325 -56.25987 1.000 22.22078 N ? B ? 439 N 1
   ATOM 8624 CA . VAL B 516 ? -12.94640 6.88441 -57.19296 1.000 23.89347 C ? B ? 439 CA 1
   ATOM 8625 C . VAL B 516 ? -13.46106 7.18074 -58.59064 1.000 27.71938 C ? B ? 439 C 1
   ATOM 8626 O . VAL B 516 ? -14.59314 6.81232 -58.93442 1.000 27.41701 O ? B ? 439 O 1
   ATOM 8627 CB . VAL B 516 ? -12.64875 5.36762 -57.04653 1.000 24.67601 C ? B ? 439 CB 1
   ATOM 8628 CG1 . VAL B 516 ? -11.68875 4.89686 -58.17728 1.000 26.25172 C ? B ? 439 CG1 1
   ATOM 8629 CG2 . VAL B 516 ? -12.03945 5.04526 -55.66692 1.000 20.61235 C ? B ? 439 CG2 1
   ATOM 8630 N . GLY B 517 ? -12.63098 7.82491 -59.40270 1.000 30.74334 N ? B ? 440 N 1
   ATOM 8631 CA . GLY B 517 ? -13.01234 8.11280 -60.76269 1.000 36.55737 C ? B ? 440 CA 1
   ATOM 8632 C . GLY B 517 ? -11.79414 8.45922 -61.61038 1.000 38.64659 C ? B ? 440 C 1
   ATOM 8633 O . GLY B 517 ? -10.66040 8.40610 -61.13477 1.000 32.50829 O ? B ? 440 O 1
   HETATM 8634 CU . CU A 701 ? -12.15264 1.07320 -8.22942 1.000 27.74872 Cu ? C ? . CU 1
   HETATM 8635 CU . CU A 703 ? -4.73569 4.90177 3.85330 1.000 38.32840 Cu ? D ? . CU 1
   HETATM 8636 N . NO3 A 706 ? -6.29776 -7.02805 -20.66461 1.000 30.91366 N ? E ? . N 1
   HETATM 8637 O1 . NO3 A 706 ? -5.18097 -6.59822 -20.37832 1.000 28.41361 O ? E ? . O1 1
   HETATM 8638 O2 . NO3 A 706 ? -6.42110 -8.21471 -20.94851 1.000 30.03930 O ? E ? . O2 1
   HETATM 8639 O3 . NO3 A 706 ? -7.28653 -6.28577 -20.62529 1.000 32.42942 O ? E ? . O3 1
   HETATM 8640 O1 . C2O A 702 ? -4.55954 5.58812 1.19322 1.000 29.47301 O ? F ? . O1 1
   HETATM 8641 CU2 . C2O A 702 ? -6.29871 6.59669 1.18259 1.000 34.31187 Cu ? F ? . CU2 1
   HETATM 8642 CU3 . C2O A 702 ? -3.10614 4.61204 0.28770 1.000 26.58232 Cu ? F ? . CU3 1
   HETATM 8643 O . HOH A 707 ? 3.02894 14.48368 -0.40963 1.000 26.35857 O ? G ? . O 1
   HETATM 8644 O . HOH A 708 ? 11.78889 -3.49990 -12.23944 1.000 22.49103 O ? G ? . O 1
   HETATM 8645 O . HOH A 709 ? 1.37253 3.05673 -11.37801 1.000 20.75882 O ? G ? . O 1
   HETATM 8646 O . HOH A 710 ? -3.38674 -11.42071 6.78648 0.854 20.55900 O ? G ? . O 1
   HETATM 8647 O . HOH A 711 ? -9.01227 5.34838 14.25324 0.997 21.49209 O ? G ? . O 1
   HETATM 8648 O . HOH A 712 ? 2.98420 -7.85690 14.23747 1.000 25.01088 O ? G ? . O 1
   HETATM 8649 O . HOH A 713 ? -8.08745 -10.63809 7.60818 1.000 22.56611 O ? G ? . O 1
   HETATM 8650 O . HOH A 714 ? 4.61951 -8.08945 16.59838 1.000 33.64398 O ? G ? . O 1
   HETATM 8651 O . HOH A 715 ? -1.01180 16.40903 4.95987 1.000 31.82871 O ? G ? . O 1
   HETATM 8652 O . HOH A 716 ? 8.57932 -4.27283 11.21587 1.000 22.22046 O ? G ? . O 1
   HETATM 8653 O . HOH A 717 ? 5.26164 6.86215 -6.21998 1.000 20.56818 O ? G ? . O 1
   HETATM 8654 O . HOH A 718 ? -4.59054 2.11364 17.53872 0.992 28.74939 O ? G ? . O 1
   HETATM 8655 O . HOH A 719 ? -1.43832 -10.34456 10.29658 1.000 28.71921 O ? G ? . O 1
   HETATM 8656 O . HOH A 720 ? -5.87930 1.95301 7.39058 1.000 23.94709 O ? G ? . O 1
   HETATM 8657 O . HOH A 721 ? 19.55401 -3.17235 10.13574 1.000 35.22101 O ? G ? . O 1
   HETATM 8658 O . HOH A 722 ? -14.85295 1.81867 16.04629 1.000 23.13821 O ? G ? . O 1
   HETATM 8659 O . HOH A 723 ? -9.29918 14.69663 4.93538 1.000 35.27280 O ? G ? . O 1
   HETATM 8660 O . HOH A 724 ? 32.84049 -15.97396 2.98286 0.992 29.36913 O ? G ? . O 1
   HETATM 8661 O . HOH A 725 ? 2.26535 28.68140 0.17425 0.663 30.24119 O ? G ? . O 1
   HETATM 8662 O . HOH A 726 ? -19.13545 9.37822 -2.12052 1.000 31.91990 O ? G ? . O 1
   HETATM 8663 O . HOH A 727 ? 8.88236 5.79841 17.18291 0.942 32.09623 O ? G ? . O 1
   HETATM 8664 O . HOH A 728 ? -4.78842 -0.14309 -0.58141 1.000 20.97926 O ? G ? . O 1
   HETATM 8665 O . HOH A 729 ? 10.98883 -5.22172 11.91638 1.000 31.96026 O ? G ? . O 1
   HETATM 8666 O . HOH A 730 ? -16.27096 14.00029 3.45387 0.789 35.06430 O ? G ? . O 1
   HETATM 8667 O . HOH A 731 ? -0.59513 -18.24303 10.01500 1.000 30.65641 O ? G ? . O 1
   HETATM 8668 O . HOH A 732 ? -4.86039 5.70075 8.32579 0.984 29.14244 O ? G ? . O 1
   HETATM 8669 O . HOH A 733 ? -2.68979 2.57789 -5.77122 1.000 22.50141 O ? G ? . O 1
   HETATM 8670 O . HOH A 734 ? 0.17299 13.72909 7.88648 1.000 27.83382 O ? G ? . O 1
   HETATM 8671 O . HOH A 735 ? 20.15234 3.24347 1.99972 0.803 27.25470 O ? G ? . O 1
   HETATM 8672 O . HOH A 736 ? -0.14205 -4.01223 -19.34918 0.998 26.42864 O ? G ? . O 1
   HETATM 8673 O . HOH A 737 ? 0.30787 -6.98622 -13.63692 1.000 21.82566 O ? G ? . O 1
   HETATM 8674 O . HOH A 738 ? -2.25002 7.18414 17.19744 0.752 29.79429 O ? G ? . O 1
   HETATM 8675 O . HOH A 739 ? 6.95885 -6.24653 10.45696 1.000 26.37018 O ? G ? . O 1
   HETATM 8676 O . HOH A 740 ? -1.75286 -7.57309 3.13135 1.000 20.69687 O ? G ? . O 1
   HETATM 8677 O . HOH A 741 ? -21.18059 -1.66581 16.40130 1.000 29.42604 O ? G ? . O 1
   HETATM 8678 O . HOH A 742 ? -9.93878 -13.12903 9.27591 1.000 28.63968 O ? G ? . O 1
   HETATM 8679 O . HOH A 743 ? -2.86533 -12.66902 -1.69317 1.000 27.48166 O ? G ? . O 1
   HETATM 8680 O . HOH A 744 ? 4.55051 4.58132 -10.62184 0.774 20.68193 O ? G ? . O 1
   HETATM 8681 O . HOH A 745 ? -4.58576 4.08194 6.26820 0.847 23.70148 O ? G ? . O 1
   HETATM 8682 O . HOH A 746 ? -7.57845 2.36719 14.95887 1.000 24.20137 O ? G ? . O 1
   HETATM 8683 O . HOH A 747 ? 19.20715 -14.01356 7.45376 0.926 33.44011 O ? G ? . O 1
   HETATM 8684 O . HOH A 748 ? -8.58867 -14.32044 0.25917 1.000 25.85872 O ? G ? . O 1
   HETATM 8685 O . HOH A 749 ? 7.40108 6.18709 -8.01332 0.992 23.65283 O ? G ? . O 1
   HETATM 8686 O . HOH A 750 ? 19.62193 -13.64545 2.90401 1.000 31.36711 O ? G ? . O 1
   HETATM 8687 O . HOH A 751 ? 13.87351 9.87815 -2.31783 1.000 28.21271 O ? G ? . O 1
   HETATM 8688 O . HOH A 752 ? 1.93787 -9.39289 -13.38845 1.000 25.97428 O ? G ? . O 1
   HETATM 8689 O . HOH A 753 ? -0.91921 3.56262 15.67390 0.956 31.75503 O ? G ? . O 1
   HETATM 8690 O . HOH A 754 ? 12.26140 -20.66351 -0.42084 0.854 27.79722 O ? G ? . O 1
   HETATM 8691 O . HOH A 755 ? 9.43008 1.56220 -7.75292 1.000 20.86584 O ? G ? . O 1
   HETATM 8692 O . HOH A 756 ? 2.21939 4.21819 -9.07936 0.912 20.22038 O ? G ? . O 1
   HETATM 8693 O . HOH A 757 ? -10.99253 -5.76808 13.78156 0.997 28.11057 O ? G ? . O 1
   HETATM 8694 O . HOH A 758 ? 7.29796 -19.29922 -6.28808 1.000 30.70894 O ? G ? . O 1
   HETATM 8695 O . HOH A 759 ? -0.67732 9.53503 16.26121 0.930 36.96107 O ? G ? . O 1
   HETATM 8696 O . HOH A 760 ? 0.10533 -2.66652 12.78838 1.000 22.40488 O ? G ? . O 1
   HETATM 8697 O . HOH A 761 ? -6.37223 -3.17993 14.74925 0.839 27.19540 O ? G ? . O 1
   HETATM 8698 O . HOH A 762 ? 15.90885 10.41127 4.19412 0.839 28.72557 O ? G ? . O 1
   HETATM 8699 O . HOH A 763 ? -3.00287 -16.78395 9.24995 0.942 34.66198 O ? G ? . O 1
   HETATM 8700 O . HOH A 764 ? -24.85115 -5.10295 -3.73245 0.895 27.87745 O ? G ? . O 1
   HETATM 8701 O . HOH A 765 ? 16.07773 7.21453 0.78944 1.000 32.31415 O ? G ? . O 1
   HETATM 8702 O . HOH A 766 ? -9.89927 -17.65070 6.71063 0.934 38.90922 O ? G ? . O 1
   HETATM 8703 O . HOH A 767 ? -22.58097 3.92960 -6.05792 1.000 30.62603 O ? G ? . O 1
   HETATM 8704 O . HOH A 768 ? -21.18290 1.44929 15.80373 0.991 32.07328 O ? G ? . O 1
   HETATM 8705 O . HOH A 769 ? -0.76817 0.93792 -12.45334 0.929 18.69425 O ? G ? . O 1
   HETATM 8706 O . HOH A 770 ? -2.27977 8.40363 8.03207 0.821 25.16434 O ? G ? . O 1
   HETATM 8707 O . HOH A 771 ? -7.77119 -0.45358 14.51208 0.880 26.74914 O ? G ? . O 1
   HETATM 8708 O . HOH A 772 ? 20.95244 -3.82396 -3.15142 0.981 28.35976 O ? G ? . O 1
   HETATM 8709 O . HOH A 773 ? 3.73512 -5.91731 7.95094 0.925 24.37039 O ? G ? . O 1
   HETATM 8710 O . HOH A 774 ? -16.56892 -4.66633 -9.01066 1.000 29.31792 O ? G ? . O 1
   HETATM 8711 O . HOH A 775 ? -8.07452 -2.08350 -14.59333 1.000 23.00047 O ? G ? . O 1
   HETATM 8712 O . HOH A 776 ? 12.80621 15.79608 -1.97679 1.000 31.24538 O ? G ? . O 1
   HETATM 8713 O . HOH A 777 ? 3.06257 -10.13480 -15.90432 0.729 25.33180 O ? G ? . O 1
   HETATM 8714 O . HOH A 778 ? -4.92151 -14.04091 -2.92252 0.965 29.91611 O ? G ? . O 1
   HETATM 8715 O . HOH A 779 ? 0.39881 -9.01781 14.21432 0.772 33.25094 O ? G ? . O 1
   HETATM 8716 O . HOH A 780 ? -4.86184 12.19160 -10.88638 0.999 28.22699 O ? G ? . O 1
   HETATM 8717 O . HOH A 781 ? -2.67554 -19.31136 1.64830 0.672 21.38708 O ? G ? . O 1
   HETATM 8718 O . HOH A 782 ? -2.53333 -4.62278 13.30909 0.542 19.55490 O ? G ? . O 1
   HETATM 8719 O . HOH A 783 ? 21.07153 1.24782 -8.66202 1.000 29.08315 O ? G ? . O 1
   HETATM 8720 O . HOH A 784 ? -4.26170 15.76779 8.15708 1.000 41.30070 O ? G ? . O 1
   HETATM 8721 O . HOH A 785 ? -26.69722 -2.04806 11.85254 0.918 28.50223 O ? G ? . O 1
   HETATM 8722 O . HOH A 786 ? -3.22383 -10.31177 -8.37651 0.754 24.72045 O ? G ? . O 1
   HETATM 8723 O . HOH A 788 ? -3.89867 -3.46811 15.23851 0.712 27.14527 O ? G ? . O 1
   HETATM 8724 O . HOH A 789 ? 1.72280 28.58185 3.08696 0.757 32.59512 O ? G ? . O 1
   HETATM 8725 O . HOH A 790 ? 11.68687 -5.42890 -14.14767 0.812 26.14999 O ? G ? . O 1
   HETATM 8726 O . HOH A 791 ? -8.33198 14.00828 14.78997 1.000 36.64533 O ? G ? . O 1
   HETATM 8727 O . HOH A 792 ? -9.98325 -3.49877 13.82696 0.678 23.87676 O ? G ? . O 1
   HETATM 8728 O . HOH A 793 ? -2.28143 -13.97198 -11.73618 0.994 27.07686 O ? G ? . O 1
   HETATM 8729 O . HOH A 794 ? 15.51100 -19.50482 -12.05885 0.890 31.91739 O ? G ? . O 1
   HETATM 8730 O . HOH A 795 ? -18.00913 7.20134 19.22091 1.000 29.73264 O ? G ? . O 1
   HETATM 8731 O . HOH A 796 ? -0.46189 -9.09367 -15.87337 1.000 30.93362 O ? G ? . O 1
   HETATM 8732 O . HOH A 797 ? -11.07527 -11.95783 -13.85327 0.989 35.12630 O ? G ? . O 1
   HETATM 8733 O . HOH A 798 ? 8.42379 13.66157 -16.10968 0.968 32.53524 O ? G ? . O 1
   HETATM 8734 O . HOH A 799 ? -8.25267 19.83237 14.54806 1.000 36.97507 O ? G ? . O 1
   HETATM 8735 O . HOH A 800 ? 16.94192 1.81554 -13.78758 1.000 29.61389 O ? G ? . O 1
   HETATM 8736 O . HOH A 801 ? -5.80860 -12.01862 -11.54850 1.000 34.13277 O ? G ? . O 1
   HETATM 8738 O . HOH A 803 ? 18.13485 8.35888 10.48551 0.832 36.44111 O ? G ? . O 1
   HETATM 8739 O . HOH A 804 ? 16.08857 9.30815 -8.89301 0.895 33.78252 O ? G ? . O 1
   HETATM 8740 O . HOH A 805 ? -3.72731 -12.76736 -9.82182 0.808 25.12120 O ? G ? . O 1
   HETATM 8741 O . HOH A 806 ? -10.34788 -3.23374 -13.26484 0.947 30.43447 O ? G ? . O 1
   HETATM 8742 O . HOH A 807 ? 6.39215 -2.98711 22.33669 1.000 39.88670 O ? G ? . O 1
   HETATM 8743 O . HOH A 808 ? 12.32447 -7.66439 12.73058 0.980 38.18542 O ? G ? . O 1
   HETATM 8744 O . HOH A 809 ? 17.51502 -20.51120 -10.34400 0.889 39.09435 O ? G ? . O 1
   HETATM 8745 O . HOH A 810 ? 3.03550 -5.31639 19.69826 0.997 31.84283 O ? G ? . O 1
   HETATM 8747 O . HOH A 812 ? 12.89821 8.21481 -18.91244 1.000 31.63223 O ? G ? . O 1
   HETATM 8748 O . HOH A 813 ? 25.86155 -16.62759 4.27229 1.000 42.94965 O ? G ? . O 1
   HETATM 8749 O . HOH A 814 ? -17.23163 16.69599 13.42456 0.962 33.81102 O ? G ? . O 1
   HETATM 8750 O . HOH A 815 ? 1.60786 -2.50502 -21.03526 0.837 24.90483 O ? G ? . O 1
   HETATM 8751 O . HOH A 816 ? -16.36690 19.20397 14.16560 0.809 31.90032 O ? G ? . O 1
   HETATM 8752 O . HOH A 818 ? -18.42003 11.57005 1.59462 0.739 29.49895 O ? G ? . O 1
   HETATM 8753 O . HOH A 819 ? -19.36343 11.83886 -0.79718 0.844 35.33927 O ? G ? . O 1
   HETATM 8754 O . HOH A 820 ? 18.66758 9.13746 13.11146 0.947 41.05359 O ? G ? . O 1
   HETATM 8755 O . HOH A 821 ? 10.61532 -2.69388 -17.36101 0.943 34.25878 O ? G ? . O 1
   HETATM 8756 O . HOH A 822 ? 23.42934 -6.44452 0.05001 0.939 37.84154 O ? G ? . O 1
   HETATM 8757 O . HOH A 823 ? -5.17300 -20.14627 2.30551 1.000 42.91855 O ? G ? . O 1
   HETATM 8758 O . HOH A 824 ? -13.86392 -15.72711 8.02552 0.820 29.27474 O ? G ? . O 1
   HETATM 8759 O . HOH A 825 ? -4.58814 -12.56351 -17.94573 1.000 30.48998 O ? G ? . O 1
   HETATM 8760 O . HOH A 826 ? -11.80012 12.39474 -5.30640 1.000 41.36304 O ? G ? . O 1
   HETATM 8761 O . HOH A 827 ? -8.39942 11.50945 5.48867 0.965 41.61059 O ? G ? . O 1
   HETATM 8762 O . HOH A 828 ? -22.02534 12.02183 8.26433 0.924 38.19031 O ? G ? . O 1
   HETATM 8763 O . HOH A 829 ? 15.78209 -4.36135 9.71509 1.000 40.31131 O ? G ? . O 1
   HETATM 8764 O . HOH A 830 ? 1.81016 -23.35289 5.01421 1.000 37.83959 O ? G ? . O 1
   HETATM 8765 O . HOH A 831 ? 17.26330 2.26989 -16.37782 1.000 33.84627 O ? G ? . O 1
   HETATM 8766 O . HOH A 832 ? -10.73947 -5.76415 -14.68854 0.699 23.77847 O ? G ? . O 1
   HETATM 8767 O . HOH A 833 ? 15.84442 4.25569 -12.58684 0.606 25.55894 O ? G ? . O 1
   HETATM 8768 O . HOH A 834 ? 12.64057 6.84129 14.94649 0.990 36.77835 O ? G ? . O 1
   HETATM 8769 O . HOH A 835 ? -2.63755 9.01076 -18.84080 1.000 48.22573 O ? G ? . O 1
   HETATM 8770 O . HOH A 836 ? 5.68650 8.42289 23.80436 1.000 40.49436 O ? G ? . O 1
   HETATM 8771 O . HOH A 837 ? 8.74055 -3.80663 -19.01107 0.933 32.18284 O ? G ? . O 1
   HETATM 8773 O . HOH A 839 ? -1.18381 12.12983 16.51860 0.908 34.65554 O ? G ? . O 1
   HETATM 8774 O . HOH A 840 ? 11.47294 6.63235 17.38799 1.000 37.31146 O ? G ? . O 1
   HETATM 8775 O . HOH A 841 ? 19.51945 3.23458 6.17119 1.000 38.15250 O ? G ? . O 1
   HETATM 8777 O . HOH A 843 ? 19.91469 -17.09964 7.45090 0.973 40.76209 O ? G ? . O 1
   HETATM 8778 O . HOH A 844 ? 17.74175 7.66242 -11.58456 0.923 33.74619 O ? G ? . O 1
   HETATM 8779 O . HOH A 845 ? -11.85655 -13.95129 -2.74350 0.701 30.00359 O ? G ? . O 1
   HETATM 8780 O . HOH A 846 ? 2.76793 26.90980 5.28063 0.907 41.32025 O ? G ? . O 1
   HETATM 8781 O . HOH A 847 ? 22.80064 -5.60818 -4.01031 0.745 32.26358 O ? G ? . O 1
   HETATM 8782 O . HOH A 848 ? 20.77112 2.35386 -2.09021 0.861 33.16870 O ? G ? . O 1
   HETATM 8783 O . HOH A 849 ? -2.05215 -11.19548 -22.48950 0.981 27.44817 O ? G ? . O 1
   HETATM 8784 O . HOH A 850 ? -18.04955 4.64968 21.14982 0.891 30.57888 O ? G ? . O 1
   HETATM 8785 O . HOH A 851 ? 8.74087 4.75871 24.60070 0.977 38.84790 O ? G ? . O 1
   HETATM 8786 O . HOH A 852 ? -0.69111 -16.00539 -14.85525 0.605 32.91966 O ? G ? . O 1
   HETATM 8787 O . HOH A 853 ? 20.21343 1.79340 4.11316 0.977 45.69748 O ? G ? . O 1
   HETATM 8788 O . HOH A 854 ? 5.95319 -9.75069 -23.73977 0.760 36.49830 O ? G ? . O 1
   HETATM 8789 O . HOH A 855 ? -8.19930 10.32828 19.00609 0.955 33.58609 O ? G ? . O 1
   HETATM 8791 O . HOH A 858 ? -8.15880 -15.89248 14.22994 0.871 35.15286 O ? G ? . O 1
   HETATM 8792 O . HOH A 859 ? -21.16942 0.26007 -11.51794 0.841 36.18586 O ? G ? . O 1
   HETATM 8793 O . HOH A 860 ? 16.42533 9.86956 1.59894 0.926 42.28274 O ? G ? . O 1
   HETATM 8795 O . HOH A 863 ? 13.02751 -10.18825 14.42661 0.891 36.69621 O ? G ? . O 1
   HETATM 8796 O . HOH A 864 ? 19.79203 -20.06232 -4.07075 1.000 43.03928 O ? G ? . O 1
   HETATM 8797 O . HOH A 865 ? 25.27912 0.14844 -8.01658 0.664 31.49646 O ? G ? . O 1
   HETATM 8798 O . HOH A 866 ? -14.64873 13.25305 16.51487 0.895 30.96914 O ? G ? . O 1
   HETATM 8799 O . HOH A 867 ? -10.34399 -7.82172 -12.82720 0.492 31.72487 O ? G ? . O 1
   HETATM 8800 O . HOH A 868 ? 7.86780 -1.02967 21.40314 0.904 37.80564 O ? G ? . O 1
   HETATM 8801 O . HOH A 869 ? -20.33494 12.78054 10.30210 0.823 31.75794 O ? G ? . O 1
   HETATM 8802 O . HOH A 870 ? 17.33136 11.14514 -5.09066 0.996 36.79149 O ? G ? . O 1
   HETATM 8803 O . HOH A 871 ? 7.43050 6.84605 25.52425 0.908 35.90735 O ? G ? . O 1
   HETATM 8804 O . HOH A 872 ? -23.88390 3.70899 7.68361 1.000 36.91672 O ? G ? . O 1
   HETATM 8805 O . HOH A 873 ? -20.27824 15.40735 10.13371 0.893 42.69474 O ? G ? . O 1
   HETATM 8806 O . HOH A 874 ? 21.99827 -0.35918 -4.27110 0.647 34.01532 O ? G ? . O 1
   HETATM 8807 O . HOH A 875 ? -17.28315 14.41425 15.14131 0.703 32.41913 O ? G ? . O 1
   HETATM 8808 O . HOH A 876 ? 0.08427 16.54162 15.39585 1.000 43.39779 O ? G ? . O 1
   HETATM 8809 O . HOH A 877 ? -5.16302 14.48612 -12.36884 1.000 32.90140 O ? G ? . O 1
   HETATM 8810 O . HOH A 878 ? 14.61943 -2.45241 11.03928 1.000 51.61155 O ? G ? . O 1
   HETATM 8811 O . HOH A 881 ? -6.75866 16.42419 7.13294 1.000 38.06389 O ? G ? . O 1
   HETATM 8812 O . HOH A 882 ? 15.02312 4.86438 -6.00055 0.975 37.94731 O ? G ? . O 1
   HETATM 8813 O . HOH A 883 ? 6.60956 21.24879 -8.56269 1.000 44.29700 O ? G ? . O 1
   HETATM 8814 CU . CU B 701 ? -10.21560 1.26910 -33.82063 1.000 26.71120 Cu ? H ? . CU 1
   HETATM 8815 CU . CU B 703 ? -15.03481 -4.18145 -46.55294 1.000 36.72093 Cu ? I ? . CU 1
   HETATM 8816 O1 . C2O B 702 ? -15.94668 -3.97077 -43.92882 1.000 30.63691 O ? J ? . O1 1
   HETATM 8817 CU2 . C2O B 702 ? -16.36582 -2.02590 -44.12966 1.000 32.71755 Cu ? J ? . CU2 1
   HETATM 8818 CU3 . C2O B 702 ? -15.91858 -5.75171 -43.02647 1.000 28.04930 Cu ? J ? . CU3 1
   HETATM 8819 O . HOH B 704 ? -9.13769 -12.22355 -54.27301 1.000 21.91936 O ? K ? . O 1
   HETATM 8820 O . HOH B 705 ? -0.61100 -12.21718 -46.86091 1.000 19.92981 O ? K ? . O 1
   HETATM 8821 O . HOH B 706 ? -13.95120 -8.90494 -58.09093 0.888 22.73030 O ? K ? . O 1
   HETATM 8822 O . HOH B 707 ? -1.99318 -13.62544 -50.50920 0.954 21.02777 O ? K ? . O 1
   HETATM 8823 O . HOH B 708 ? -22.25143 -12.46969 -36.90519 0.931 23.39052 O ? K ? . O 1
   HETATM 8824 O . HOH B 709 ? -10.14150 -3.01127 -57.03440 0.976 25.69980 O ? K ? . O 1
   HETATM 8825 O . HOH B 710 ? -0.54786 7.67498 -57.92050 1.000 28.18598 O ? K ? . O 1
   HETATM 8826 O . HOH B 711 ? -15.26687 -3.77391 -51.19391 0.904 26.09495 O ? K ? . O 1
   HETATM 8827 O . HOH B 712 ? -25.56801 0.44958 -31.85062 0.974 33.41812 O ? K ? . O 1
   HETATM 8828 O . HOH B 713 ? -26.65531 -3.08401 -49.58669 1.000 26.35414 O ? K ? . O 1
   HETATM 8829 O . HOH B 714 ? -11.36109 -20.48837 -52.43099 0.994 22.94499 O ? K ? . O 1
   HETATM 8830 O . HOH B 715 ? -11.41921 -4.50894 -49.55339 1.000 22.88000 O ? K ? . O 1
   HETATM 8831 O . HOH B 716 ? 3.63252 -6.84391 -48.99284 0.822 24.28104 O ? K ? . O 1
   HETATM 8832 O . HOH B 717 ? -15.13166 -6.85041 -36.64742 0.953 25.19484 O ? K ? . O 1
   HETATM 8833 O . HOH B 718 ? -7.30599 -34.01650 -47.51507 1.000 32.07395 O ? K ? . O 1
   HETATM 8834 O . HOH B 719 ? -9.56933 -25.33085 -53.72916 1.000 31.67363 O ? K ? . O 1
   HETATM 8835 O . HOH B 720 ? -12.23972 -0.45736 -56.97215 1.000 23.57505 O ? K ? . O 1
   HETATM 8836 O . HOH B 721 ? -27.38537 -7.11278 -43.97376 1.000 22.01815 O ? K ? . O 1
   HETATM 8837 O . HOH B 722 ? -5.74147 -5.97627 -55.96634 1.000 33.63470 O ? K ? . O 1
   HETATM 8838 O . HOH B 723 ? 4.87691 -17.57482 -48.90126 0.951 23.49870 O ? K ? . O 1
   HETATM 8839 O . HOH B 724 ? -15.36165 -9.09349 -29.83284 0.980 23.14865 O ? K ? . O 1
   HETATM 8840 O . HOH B 725 ? -17.95575 -10.19872 -31.19282 0.892 19.15758 O ? K ? . O 1
   HETATM 8841 O . HOH B 726 ? -7.24181 -15.82608 -27.30014 1.000 21.96368 O ? K ? . O 1
   HETATM 8842 O . HOH B 727 ? -5.54861 -16.84932 -54.77968 0.928 19.93647 O ? K ? . O 1
   HETATM 8843 O . HOH B 728 ? -8.25726 -16.72459 -48.87100 0.780 19.59200 O ? K ? . O 1
   HETATM 8844 O . HOH B 729 ? -4.07493 -3.07041 -54.96335 1.000 26.10634 O ? K ? . O 1
   HETATM 8845 O . HOH B 730 ? -0.89964 -13.08909 -38.42738 1.000 21.07010 O ? K ? . O 1
   HETATM 8846 O . HOH B 731 ? -19.04656 -15.42131 -59.85839 1.000 23.48047 O ? K ? . O 1
   HETATM 8847 O . HOH B 732 ? -19.35200 -18.40502 -34.61732 0.981 22.96449 O ? K ? . O 1
   HETATM 8848 O . HOH B 733 ? -6.42644 3.38674 -57.99251 0.990 27.55624 O ? K ? . O 1
   HETATM 8849 O . HOH B 734 ? -22.83449 -14.54129 -35.02947 0.960 22.61761 O ? K ? . O 1
   HETATM 8850 O . HOH B 735 ? -8.90132 -19.80524 -51.26254 1.000 24.75920 O ? K ? . O 1
   HETATM 8851 O . HOH B 736 ? -5.20221 -11.94389 -43.80114 0.946 21.70470 O ? K ? . O 1
   HETATM 8852 O . HOH B 737 ? -6.66881 -8.73361 -56.30312 0.960 32.98938 O ? K ? . O 1
   HETATM 8853 O . HOH B 738 ? -1.30401 -3.39033 -54.43086 0.912 25.27982 O ? K ? . O 1
   HETATM 8854 O . HOH B 739 ? -16.41760 -22.51605 -29.45135 0.988 24.34203 O ? K ? . O 1
   HETATM 8855 O . HOH B 740 ? -9.88128 -3.51479 -27.11732 0.971 22.27809 O ? K ? . O 1
   HETATM 8856 O . HOH B 741 ? -18.50341 -5.24894 -51.44131 1.000 25.29454 O ? K ? . O 1
   HETATM 8857 O . HOH B 742 ? -3.41435 -15.07300 -54.47316 0.762 26.53799 O ? K ? . O 1
   HETATM 8858 O . HOH B 743 ? 5.35097 -16.11585 -40.62224 1.000 25.66336 O ? K ? . O 1
   HETATM 8859 O . HOH B 744 ? -6.03981 -10.45340 -54.42707 0.858 23.67371 O ? K ? . O 1
   HETATM 8860 O . HOH B 745 ? -11.34048 -6.25119 -59.97983 0.878 30.83640 O ? K ? . O 1
   HETATM 8861 O . HOH B 746 ? -5.40880 -18.52985 -57.02817 0.921 25.46983 O ? K ? . O 1
   HETATM 8862 O . HOH B 747 ? -11.74241 -11.35507 -22.14520 1.000 25.58377 O ? K ? . O 1
   HETATM 8863 O . HOH B 748 ? -14.03285 -4.81795 -48.71504 0.929 25.67775 O ? K ? . O 1
   HETATM 8864 O . HOH B 749 ? -7.66701 -4.03379 -56.16283 0.978 30.63357 O ? K ? . O 1
   HETATM 8865 O . HOH B 750 ? 0.69437 -7.62059 -47.76525 1.000 19.78548 O ? K ? . O 1
   HETATM 8866 O . HOH B 751 ? 4.27815 -14.89689 -48.47836 0.919 29.82601 O ? K ? . O 1
   HETATM 8867 O . HOH B 752 ? -11.03466 -6.08627 -41.45977 0.935 20.56920 O ? K ? . O 1
   HETATM 8868 O . HOH B 753 ? -21.27527 -14.47136 -65.87320 0.949 30.02327 O ? K ? . O 1
   HETATM 8869 O . HOH B 754 ? -20.25513 -17.82530 -60.76460 1.000 27.42586 O ? K ? . O 1
   HETATM 8870 O . HOH B 755 ? -39.89610 -1.41262 -39.83025 1.000 25.90907 O ? K ? . O 1
   HETATM 8871 O . HOH B 756 ? -6.68514 -16.17564 -60.52218 0.999 29.64968 O ? K ? . O 1
   HETATM 8872 O . HOH B 757 ? -19.92376 -5.90775 -59.72362 0.868 28.04422 O ? K ? . O 1
   HETATM 8873 O . HOH B 758 ? -8.77679 -13.43819 -27.54068 0.800 20.31805 O ? K ? . O 1
   HETATM 8874 O . HOH B 759 ? -16.70021 1.19378 -62.30481 0.734 26.44897 O ? K ? . O 1
   HETATM 8875 O . HOH B 760 ? -3.82459 -4.44389 -57.41530 0.946 30.66165 O ? K ? . O 1
   HETATM 8876 O . HOH B 761 ? -19.13649 -10.68385 -33.68657 0.879 21.62720 O ? K ? . O 1
   HETATM 8877 O . HOH B 762 ? -26.94479 2.84124 -43.47353 1.000 30.87548 O ? K ? . O 1
   HETATM 8878 O . HOH B 763 ? -20.38083 -12.55149 -32.22372 0.998 23.34373 O ? K ? . O 1
   HETATM 8879 O . HOH B 764 ? -11.08144 -23.08706 -52.90504 1.000 28.35592 O ? K ? . O 1
   HETATM 8880 O . HOH B 765 ? -5.38678 -2.77073 -26.73035 0.939 27.04255 O ? K ? . O 1
   HETATM 8881 O . HOH B 766 ? -28.35426 -18.80903 -41.28699 0.891 25.64591 O ? K ? . O 1
   HETATM 8882 O . HOH B 767 ? 3.09272 -8.35223 -39.87784 0.990 26.05919 O ? K ? . O 1
   HETATM 8883 O . HOH B 768 ? -24.35856 -5.37095 -52.01361 1.000 29.45345 O ? K ? . O 1
   HETATM 8884 O . HOH B 769 ? -25.98678 -22.70443 -44.04605 1.000 37.33503 O ? K ? . O 1
   HETATM 8885 O . HOH B 770 ? -8.28529 12.30036 -36.52145 0.864 34.01880 O ? K ? . O 1
   HETATM 8886 O . HOH B 771 ? -23.38877 -0.70813 -33.01711 1.000 27.89938 O ? K ? . O 1
   HETATM 8887 O . HOH B 772 ? -1.65528 -9.88414 -29.07756 0.982 28.94626 O ? K ? . O 1
   HETATM 8888 O . HOH B 773 ? 0.74503 13.13029 -53.03820 1.000 32.29253 O ? K ? . O 1
   HETATM 8889 O . HOH B 774 ? 0.29855 -24.83102 -32.83361 0.992 32.60511 O ? K ? . O 1
   HETATM 8890 O . HOH B 775 ? -15.56484 -1.08006 -63.36351 1.000 33.81857 O ? K ? . O 1
   HETATM 8891 O . HOH B 776 ? -0.96983 -14.28238 -28.06501 0.950 31.10089 O ? K ? . O 1
   HETATM 8892 O . HOH B 777 ? -7.45798 -17.07778 -24.66517 0.826 18.91991 O ? K ? . O 1
   HETATM 8893 O . HOH B 778 ? 8.51445 -1.06071 -41.78311 1.000 24.83307 O ? K ? . O 1
   HETATM 8894 O . HOH B 779 ? -14.67823 -26.98401 -50.84619 1.000 35.86800 O ? K ? . O 1
   HETATM 8895 O . HOH B 780 ? -3.48381 3.19901 -32.17968 1.000 27.51101 O ? K ? . O 1
   HETATM 8896 O . HOH B 781 ? -21.28132 1.86209 -51.48788 0.990 31.70992 O ? K ? . O 1
   HETATM 8898 O . HOH B 783 ? -5.78093 12.73904 -49.95534 1.000 37.07889 O ? K ? . O 1
   HETATM 8899 O . HOH B 784 ? -7.00989 -13.36198 -25.13871 1.000 26.73393 O ? K ? . O 1
   HETATM 8900 O . HOH B 785 ? -18.68881 -31.19293 -38.73169 1.000 26.21056 O ? K ? . O 1
   HETATM 8901 O . HOH B 786 ? -17.20305 -20.73479 -24.29949 1.000 30.74994 O ? K ? . O 1
   HETATM 8902 O . HOH B 787 ? -29.30342 -21.40743 -34.74678 0.831 36.06307 O ? K ? . O 1
   HETATM 8903 O . HOH B 788 ? -8.78218 -34.22048 -43.06285 1.000 24.96419 O ? K ? . O 1
   HETATM 8904 O . HOH B 789 ? -14.78467 -23.10318 -27.21675 1.000 27.79714 O ? K ? . O 1
   HETATM 8905 O . HOH B 790 ? -23.94902 2.13726 -51.60913 1.000 29.91248 O ? K ? . O 1
   HETATM 8906 O . HOH B 791 ? -28.15081 -18.25439 -24.59871 1.000 30.80107 O ? K ? . O 1
   HETATM 8907 O . HOH B 792 ? -24.00955 -27.51591 -44.77323 0.946 35.01035 O ? K ? . O 1
   HETATM 8908 O . HOH B 793 ? 9.06058 -0.71778 -54.82175 1.000 37.23008 O ? K ? . O 1
   HETATM 8909 O . HOH B 794 ? -10.35494 -33.23803 -50.84275 0.998 28.77481 O ? K ? . O 1
   HETATM 8910 O . HOH B 795 ? -30.78763 -12.16421 -28.07899 0.889 26.16619 O ? K ? . O 1
   HETATM 8911 O . HOH B 796 ? -21.92912 3.76821 -48.89254 1.000 28.64275 O ? K ? . O 1
   HETATM 8912 O . HOH B 797 ? -24.52417 -0.33454 -52.64902 1.000 30.15671 O ? K ? . O 1
   HETATM 8913 O . HOH B 798 ? -7.47602 -27.05080 -54.89878 1.000 31.14466 O ? K ? . O 1
   HETATM 8915 O . HOH B 800 ? -15.60724 -19.53991 -22.47598 0.928 26.15630 O ? K ? . O 1
   HETATM 8916 O . HOH B 801 ? -23.24608 -25.13363 -28.74962 0.994 29.14408 O ? K ? . O 1
   HETATM 8917 O . HOH B 802 ? 5.29856 -19.18793 -35.55982 0.862 37.87660 O ? K ? . O 1
   HETATM 8918 O . HOH B 803 ? 0.82234 -11.58228 -36.84081 1.000 29.81408 O ? K ? . O 1
   HETATM 8919 O . HOH B 804 ? -28.71305 -20.78229 -47.80673 1.000 34.37005 O ? K ? . O 1
   HETATM 8920 O . HOH B 805 ? -23.05303 -27.47833 -48.89888 0.877 32.61685 O ? K ? . O 1
   HETATM 8921 O . HOH B 806 ? -13.61242 6.62891 -64.48238 0.999 34.34727 O ? K ? . O 1
   HETATM 8922 O . HOH B 807 ? 0.04456 3.64658 -60.94024 0.999 35.87181 O ? K ? . O 1
   HETATM 8923 O . HOH B 808 ? -7.58297 -2.16591 -28.23772 0.969 26.43784 O ? K ? . O 1
   HETATM 8924 O . HOH B 809 ? -33.93508 -17.35649 -23.00924 0.983 38.18396 O ? K ? . O 1
   HETATM 8925 O . HOH B 810 ? -24.40529 -31.73880 -32.57562 0.775 30.10925 O ? K ? . O 1
   HETATM 8926 O . HOH B 811 ? -26.28716 -4.33702 -59.85525 0.991 37.37862 O ? K ? . O 1
   HETATM 8927 O . HOH B 812 ? -14.31268 0.26350 -65.35691 1.000 36.48772 O ? K ? . O 1
   HETATM 8928 O . HOH B 813 ? 0.39776 -15.02076 -54.01586 0.786 30.81206 O ? K ? . O 1
   HETATM 8929 O . HOH B 814 ? 0.85951 10.66246 -37.43348 0.999 36.55334 O ? K ? . O 1
   HETATM 8930 O . HOH B 815 ? 5.68257 2.65832 -40.29411 0.963 32.11645 O ? K ? . O 1
   HETATM 8931 O . HOH B 816 ? 8.76751 -6.36248 -54.98004 1.000 40.40245 O ? K ? . O 1
   HETATM 8932 O . HOH B 817 ? -4.10863 -35.89765 -47.23377 0.933 37.77383 O ? K ? . O 1
   HETATM 8933 O . HOH B 818 ? -24.05433 -29.23522 -33.97608 0.851 30.85814 O ? K ? . O 1
   HETATM 8934 O . HOH B 819 ? -3.56921 -11.89384 -32.05028 0.656 21.95110 O ? K ? . O 1
   HETATM 8935 O . HOH B 820 ? -29.12387 -6.00324 -26.32612 1.000 40.67085 O ? K ? . O 1
   HETATM 8936 O . HOH B 821 ? 8.53054 -2.32288 -44.03396 0.729 25.90520 O ? K ? . O 1
   HETATM 8937 O . HOH B 822 ? 7.57382 -22.24381 -43.62123 0.908 29.39482 O ? K ? . O 1
   HETATM 8938 O . HOH B 823 ? -9.85533 -18.35104 -63.39333 1.000 43.87890 O ? K ? . O 1
   HETATM 8939 O . HOH B 824 ? -8.19944 -8.12147 -59.36173 0.772 29.74456 O ? K ? . O 1
   HETATM 8940 O . HOH B 825 ? -30.70986 -18.95741 -53.72975 0.961 40.34410 O ? K ? . O 1
   HETATM 8941 O . HOH B 826 ? -33.58644 -17.17999 -49.14600 0.800 33.24325 O ? K ? . O 1
   HETATM 8942 O . HOH B 827 ? -11.41148 -6.32893 -63.02563 1.000 38.63459 O ? K ? . O 1
   HETATM 8943 O . HOH B 828 ? -27.15515 -26.26031 -26.06199 1.000 47.47447 O ? K ? . O 1
   HETATM 8944 O . HOH B 829 ? -24.03867 -28.56086 -40.47940 0.897 39.11900 O ? K ? . O 1
   HETATM 8945 O . HOH B 830 ? -9.55889 -19.06366 -16.81991 0.977 34.43795 O ? K ? . O 1
   HETATM 8946 O . HOH B 831 ? -18.56207 9.99995 -47.23060 0.956 39.45583 O ? K ? . O 1
   HETATM 8947 O . HOH B 832 ? -10.24696 -15.98022 -64.52144 0.855 40.03561 O ? K ? . O 1
   HETATM 8948 O . HOH B 833 ? -29.85878 -9.03335 -23.30448 0.751 29.57909 O ? K ? . O 1
   HETATM 8949 O . HOH B 834 ? -9.39812 -33.00269 -28.01422 1.000 34.84133 O ? K ? . O 1
   HETATM 8950 O . HOH B 835 ? -4.76398 -15.34019 -14.97174 0.998 38.72558 O ? K ? . O 1
   HETATM 8951 O . HOH B 836 ? -17.92590 -33.80121 -37.76843 1.000 30.20543 O ? K ? . O 1
   HETATM 8952 O . HOH B 837 ? -31.06326 -11.48890 -18.19048 1.000 49.08531 O ? K ? . O 1
   HETATM 8953 O . HOH B 838 ? -32.87863 -15.47273 -42.50494 0.969 29.42660 O ? K ? . O 1
   HETATM 8954 O . HOH B 839 ? 0.26485 -4.95988 -27.53906 0.974 30.89421 O ? K ? . O 1
   HETATM 8956 O . HOH B 841 ? -4.21308 -8.37174 -23.04627 0.838 23.66845 O ? K ? . O 1
   HETATM 8957 O . HOH B 842 ? -27.07587 7.54565 -52.22386 0.880 33.11669 O ? K ? . O 1
   HETATM 8958 O . HOH B 843 ? 6.22970 -9.84613 -60.84257 0.947 44.88996 O ? K ? . O 1
   HETATM 8959 O . HOH B 844 ? -3.58596 13.30281 -41.76702 0.868 34.62569 O ? K ? . O 1
   HETATM 8960 O . HOH B 845 ? -31.04254 -13.40239 -63.87679 0.936 36.84524 O ? K ? . O 1
   HETATM 8961 O . HOH B 846 ? -3.29876 9.00969 -57.56492 0.840 32.71601 O ? K ? . O 1
   HETATM 8962 O . HOH B 847 ? -30.96536 -9.42077 -27.77193 0.862 34.14181 O ? K ? . O 1
   HETATM 8963 O . HOH B 848 ? 3.13562 -4.01842 -33.83327 0.962 34.54395 O ? K ? . O 1
   HETATM 8964 O . HOH B 849 ? -6.30301 9.06637 -29.99402 0.954 34.78743 O ? K ? . O 1
   HETATM 8965 O . HOH B 850 ? -17.45288 -5.00572 -24.15110 1.000 43.30308 O ? K ? . O 1
   HETATM 8966 O . HOH B 851 ? -25.89504 -18.80780 -64.77068 0.877 38.15493 O ? K ? . O 1
   HETATM 8967 O . HOH B 852 ? -28.72306 -23.32487 -32.05440 1.000 38.79824 O ? K ? . O 1
   HETATM 8968 O . HOH B 853 ? -28.38210 -21.13154 -45.21692 0.993 47.67360 O ? K ? . O 1
   HETATM 8969 O . HOH B 854 ? -24.93430 -21.51433 -41.64259 0.915 34.79992 O ? K ? . O 1
   HETATM 8970 O . HOH B 855 ? -22.41497 -26.54951 -53.27799 0.990 43.61727 O ? K ? . O 1
   HETATM 8972 O . HOH B 858 ? 7.85763 -3.40402 -47.52945 1.000 36.81094 O ? K ? . O 1
   HETATM 8974 O . HOH B 860 ? -16.37604 11.06297 -45.31853 0.940 39.34069 O ? K ? . O 1
   HETATM 8975 O . HOH B 861 ? -39.11220 -3.59519 -52.44478 1.000 43.89235 O ? K ? . O 1
   HETATM 8976 O . HOH B 862 ? -3.05414 13.57868 -50.78679 1.000 41.53246 O ? K ? . O 1
   HETATM 8977 O . HOH B 863 ? -6.84871 -18.49956 -62.38098 0.823 33.48378 O ? K ? . O 1
   HETATM 8978 O . HOH B 864 ? 7.57154 -24.85568 -49.98849 1.000 41.60454 O ? K ? . O 1
   HETATM 8979 O . HOH B 865 ? 0.32062 -30.26276 -38.54818 0.749 23.95572 O ? K ? . O 1
   HETATM 8980 O . HOH B 866 ? -14.23494 10.92061 -41.30537 0.838 32.63901 O ? K ? . O 1
   HETATM 8981 O . HOH B 867 ? -24.05503 -25.07497 -26.28297 0.926 30.81349 O ? K ? . O 1
   HETATM 8982 O . HOH B 868 ? -24.77558 -22.94246 -30.03391 0.872 35.60265 O ? K ? . O 1
   HETATM 8983 O . HOH B 869 ? -25.66652 -15.84184 -19.68040 0.976 50.57485 O ? K ? . O 1
   HETATM 8984 O . HOH B 870 ? -27.71587 -23.95071 -56.76434 0.988 49.52188 O ? K ? . O 1
   HETATM 8985 O . HOH B 871 ? -26.77267 -24.05605 -53.80042 1.000 46.62521 O ? K ? . O 1
   HETATM 8986 O . HOH B 872 ? 7.70669 -14.10424 -41.17735 0.908 34.38100 O ? K ? . O 1
   HETATM 8987 O . HOH B 873 ? -15.43624 -33.31287 -24.35146 1.000 42.15777 O ? K ? . O 1
   HETATM 8988 O . HOH B 874 ? -16.30018 -5.81530 -60.25140 0.924 36.94410 O ? K ? . O 1
   HETATM 8989 O . HOH B 875 ? 2.50896 -26.53829 -57.00280 1.000 53.57877 O ? K ? . O 1
   HETATM 8990 O . HOH B 876 ? -13.99000 14.64540 -51.94316 1.000 39.81739 O ? K ? . O 1
   HETATM 8991 O . HOH B 877 ? 5.14271 8.31686 -53.69057 1.000 41.00382 O ? K ? . O 1
   HETATM 8992 O . HOH B 878 ? -16.91077 8.15965 -59.94022 0.702 38.69694 O ? K ? . O 1
   HETATM 8993 O . HOH B 879 ? -15.05989 13.24463 -53.82545 0.823 34.30151 O ? K ? . O 1
   HETATM 8994 O . HOH B 880 ? 6.78748 -18.60062 -40.13644 1.000 40.19816 O ? K ? . O 1
   HETATM 8995 O . HOH B 881 ? -2.17684 -24.00362 -60.05128 0.630 27.15478 O ? K ? . O 1
   HETATM 8996 O . HOH B 882 ? -21.19357 2.64773 -39.06147 0.868 26.34928 O ? K ? . O 1
   HETATM 8997 O . HOH B 883 ? -22.53522 -28.73371 -46.50655 0.970 36.51469 O ? K ? . O 1
   HETATM 8998 O . HOH B 884 ? 7.64420 -6.60652 -47.46435 1.000 41.01009 O ? K ? . O 1
   HETATM 8999 O . HOH B 885 ? 3.60577 -4.95197 -36.62139 1.000 32.71874 O ? K ? . O 1
   HETATM 9000 O . HOH B 886 ? -11.07460 12.45125 -32.14444 1.000 42.15588 O ? K ? . O 1
   HETATM 9001 O . HOH B 887 ? -19.39580 11.80091 -57.76016 1.000 42.61558 O ? K ? . O 1
   HETATM 9002 O . HOH B 888 ? -0.03330 -22.87178 -58.71230 0.845 42.76871 O ? K ? . O 1
   HETATM 9003 O . HOH B 889 ? -35.69884 -7.22617 -36.25190 1.000 45.25675 O ? K ? . O 1
   HETATM 9004 O . HOH B 890 ? -34.50900 -8.75729 -32.97807 0.985 40.46524 O ? K ? . O 1
   HETATM 9005 O . HOH B 891 ? -10.65444 -29.85966 -24.18910 0.970 42.82647 O ? K ? . O 1
   HETATM 9006 O . HOH B 892 ? -7.07835 -28.08517 -25.37630 1.000 35.90627 O ? K ? . O 1
   HETATM 9007 O . HOH B 893 ? 5.17533 3.02434 -60.12883 0.836 32.61279 O ? K ? . O 1
   HETATM 9009 O . HOH B 895 ? 2.30347 -23.38184 -30.30197 0.854 39.89907 O ? K ? . O 1
   HETATM 9010 O . HOH B 896 ? 6.18159 -7.73128 -49.83102 0.999 46.13417 O ? K ? . O 1
   HETATM 9011 O . HOH B 897 ? -1.30296 -5.18949 -58.33122 0.771 30.95254 O ? K ? . O 1
   HETATM 9012 O . HOH B 898 ? -19.14206 1.87059 -49.21392 0.942 38.94668 O ? K ? . O 1
   HETATM 9014 O . HOH B 900 ? -3.65565 -4.23474 -28.55437 0.585 30.32315 O ? K ? . O 1
   HETATM 9016 O . HOH B 902 ? 8.31665 -8.39825 -39.04757 0.782 34.92913 O ? K ? . O 1
   HETATM 9018 O . HOH B 904 ? -22.08155 -17.34296 -62.81841 0.789 27.34310 O ? K ? . O 1
   HETATM 9019 O . HOH B 905 ? 6.87078 0.70141 -61.67785 0.937 40.88599 O ? K ? . O 1
   HETATM 9021 O . HOH B 908 ? -26.17798 -18.36042 -22.63831 1.000 40.63048 O ? K ? . O 1
   HETATM 9022 O . HOH B 909 ? 0.51803 -4.98979 -56.00883 1.000 39.45953 O ? K ? . O 1
   HETATM 9023 O . HOH B 910 ? -20.85760 -11.46404 -66.90866 0.800 30.65442 O ? K ? . O 1
   HETATM 9024 O . HOH B 911 ? -32.14659 -17.51869 -56.56196 0.994 41.31152 O ? K ? . O 1
   HETATM 9025 O . HOH B 912 ? -16.12428 12.02624 -42.90520 0.995 36.00361 O ? K ? . O 1
   HETATM 9026 O . HOH B 913 ? 4.14092 -5.96221 -60.71476 0.856 31.70222 O ? K ? . O 1
   HETATM 9027 O . HOH B 914 ? -22.50493 -4.00036 -24.53480 1.000 37.66923 O ? K ? . O 1
   HETATM 9028 O . HOH B 915 ? 1.46243 -33.53084 -49.02651 0.962 37.61634 O ? K ? . O 1
   HETATM 9029 O . HOH B 916 ? -1.44932 -12.36410 -30.45061 0.744 29.91864 O ? K ? . O 1
   HETATM 9031 O . HOH B 918 ? -17.01519 -30.03140 -52.01560 1.000 36.86045 O ? K ? . O 1
   HETATM 9032 O . HOH B 919 ? -0.76008 -9.15995 -34.49289 1.000 54.61539 O ? K ? . O 1
   HETATM 9033 O . HOH B 920 ? -18.88082 -32.06026 -49.35037 0.966 41.67425 O ? K ? . O 1
   HETATM 9946 O . HOH S 922 ? -11.36545 8.11704 -64.14026 1.000 53.44871 O ? L ? . O 1
   HETATM 9947 O . HOH S 923 ? -38.25933 -8.85300 -47.82422 1.000 41.44720 O ? L ? . O 1
   HETATM 9948 O . HOH S 924 ? -19.81627 -32.47632 -40.80748 1.000 43.71452 O ? L ? . O 1
   HETATM 9949 O . HOH S 925 ? -15.85777 -22.98204 -24.79070 0.830 32.58224 O ? L ? . O 1
   HETATM 9950 O . HOH S 926 ? 23.46267 0.62030 -9.92054 1.000 39.54914 O ? L ? . O 1
   HETATM 9951 O . HOH S 927 ? 5.13654 6.63641 17.01017 1.000 46.09766 O ? L ? . O 1
   HETATM 9952 O . HOH S 928 ? 5.02296 9.70833 -26.51467 0.998 38.30093 O ? L ? . O 1
   HETATM 9953 O . HOH S 929 ? 6.14122 15.47212 -22.11424 1.000 40.32682 O ? L ? . O 1
   HETATM 9954 O . HOH S 930 ? -26.20528 -3.27306 -52.14219 1.000 42.00525 O ? L ? . O 1
   HETATM 9955 O . HOH S 931 ? -22.28438 -10.62583 20.25289 0.893 45.01974 O ? L ? . O 1
   HETATM 9956 O . HOH S 932 ? 16.58673 10.29766 18.68752 1.000 45.78271 O ? L ? . O 1
   HETATM 9958 O . HOH S 934 ? -18.14827 -35.22395 -35.41645 0.787 35.45629 O ? L ? . O 1
   HETATM 9960 O . HOH S 936 ? -7.70313 13.83133 7.75010 0.712 29.28868 O ? L ? . O 1
   HETATM 9961 O . HOH S 937 ? -1.09439 16.23010 7.64854 1.000 45.64820 O ? L ? . O 1
   HETATM 9963 O . HOH S 939 ? 2.91133 8.40512 23.55911 1.000 43.24634 O ? L ? . O 1
   HETATM 9965 O . HOH S 941 ? -23.19045 -12.56299 -66.58038 0.905 39.14211 O ? L ? . O 1
   HETATM 9966 O . HOH S 942 ? -17.13787 -4.62460 -62.54241 1.000 39.38630 O ? L ? . O 1
   HETATM 9967 O . HOH S 943 ? -21.13538 -19.15651 -58.51962 0.948 36.25857 O ? L ? . O 1
   HETATM 9969 O . HOH S 945 ? -13.89540 -12.36740 -20.64552 1.000 36.97791 O ? L ? . O 1
   HETATM 9970 O . HOH S 946 ? 3.34505 12.36653 -41.38154 0.792 34.64980 O ? L ? . O 1
   HETATM 9971 O . HOH S 947 ? -3.68308 -9.53241 -30.99627 0.742 33.61095 O ? L ? . O 1
   HETATM 9972 O . HOH S 948 ? -6.65190 18.10926 -1.17437 0.591 28.44673 O ? L ? . O 1
   HETATM 9973 O . HOH S 949 ? 22.50073 -10.56049 -16.78363 1.000 42.70469 O ? L ? . O 1
   HETATM 9974 O . HOH S 950 ? -27.93081 -3.48236 7.31030 0.901 35.06466 O ? L ? . O 1
   HETATM 9975 O . HOH S 951 ? 2.27312 14.41299 -17.92167 1.000 46.34828 O ? L ? . O 1
   HETATM 9976 O . HOH S 952 ? -17.08990 10.59240 -59.05115 1.000 45.74587 O ? L ? . O 1
   HETATM 9977 O . HOH S 953 ? 4.65038 -20.65642 -8.44046 0.987 43.50826 O ? L ? . O 1
   HETATM 9978 O . HOH S 954 ? -12.55611 -13.34819 -5.83056 0.961 40.40730 O ? L ? . O 1
   HETATM 9979 O . HOH S 955 ? -10.42875 -42.11283 -49.16017 1.000 48.19440 O ? L ? . O 1
   HETATM 9980 O . HOH S 956 ? 1.21293 -12.56098 -31.20606 0.873 40.24381 O ? L ? . O 1
   HETATM 9981 O . HOH S 957 ? -17.49495 -1.93429 -64.68659 0.936 44.10061 O ? L ? . O 1
   HETATM 9982 O . HOH S 958 ? -21.69303 -17.37645 -65.43156 0.535 31.20187 O ? L ? . O 1
   HETATM 9983 O . HOH S 959 ? -9.65352 -36.16117 -48.54578 0.917 47.59066 O ? L ? . O 1
   HETATM 9984 O . HOH S 960 ? -14.37009 -36.97904 -29.71740 0.682 32.50984 O ? L ? . O 1
   HETATM 9985 O . HOH S 961 ? -19.26841 -21.52009 -22.40565 0.929 34.52142 O ? L ? . O 1
   HETATM 9986 O . HOH S 962 ? -4.78428 -14.94285 -8.29444 0.623 28.11246 O ? L ? . O 1
   HETATM 9987 O . HOH S 963 ? -3.52507 -32.42442 -26.93087 0.883 36.74251 O ? L ? . O 1
   HETATM 9988 O . HOH S 964 ? -20.36290 5.27459 -38.83493 0.959 36.32752 O ? L ? . O 1
   HETATM 9989 O . HOH S 965 ? -8.01071 -2.55181 18.28063 0.767 31.88634 O ? L ? . O 1
   HETATM 9990 O . HOH S 966 ? 4.07939 -30.30576 -54.15017 1.000 52.44416 O ? L ? . O 1
   HETATM 9991 O . HOH S 967 ? -24.99553 -26.96072 -29.71674 0.820 34.43561 O ? L ? . O 1
   HETATM 9992 O . HOH S 968 ? -21.45281 1.74789 -41.52939 0.721 34.12336 O ? L ? . O 1
   HETATM 9994 O . HOH S 970 ? -9.46693 -20.68432 -21.41021 0.700 31.34235 O ? L ? . O 1
   HETATM 9997 O . HOH S 973 ? -10.92390 -15.80006 8.93821 0.855 33.86908 O ? L ? . O 1
   HETATM 9998 O . HOH S 974 ? 22.29448 -4.53347 10.11964 0.948 38.51364 O ? L ? . O 1
   HETATM 9999 O . HOH S 975 ? -1.65404 -39.35304 -34.30118 0.874 60.13868 O ? L ? . O 1
   HETATM 10000 O . HOH S 976 ? -6.13601 -9.34314 -10.30349 0.788 38.39357 O ? L ? . O 1
   HETATM 10001 O . HOH S 977 ? 7.15865 -23.21180 -47.92762 0.678 33.51546 O ? L ? . O 1
   HETATM 10002 O . HOH S 978 ? -12.84153 -18.69534 -63.04770 0.625 29.69368 O ? L ? . O 1
   HETATM 10004 O . HOH S 980 ? 12.01955 -5.00836 -16.63898 0.558 26.65768 O ? L ? . O 1
   HETATM 10005 O . HOH S 981 ? -26.94767 0.65500 -27.65502 0.863 35.13987 O ? L ? . O 1
   HETATM 10006 O . HOH S 982 ? -9.05504 7.83579 21.48719 0.827 39.38221 O ? L ? . O 1
   HETATM 10007 O . HOH S 983 ? -38.79343 -11.75284 -48.25687 1.000 48.89893 O ? L ? . O 1
   HETATM 10009 O . HOH S 985 ? -11.69043 16.77743 -47.41023 1.000 52.50550 O ? L ? . O 1
   HETATM 10010 O . HOH S 986 ? -17.67627 13.74514 -53.83027 0.948 44.66049 O ? L ? . O 1
   HETATM 10012 O . HOH S 988 ? 8.05220 8.55445 -47.92855 1.000 41.18579 O ? L ? . O 1
   HETATM 10014 O . HOH S 990 ? 5.79541 -18.67960 -56.31248 0.936 40.57280 O ? L ? . O 1
   HETATM 10015 O . HOH S 991 ? 7.45055 -10.31647 -19.43949 0.526 25.63009 O ? L ? . O 1
   HETATM 10018 O . HOH S 994 ? -0.07231 -16.64477 -59.86761 0.970 45.36511 O ? L ? . O 1
   HETATM 10019 O . HOH S 995 ? 12.23786 -1.34768 -19.57417 0.876 36.01480 O ? L ? . O 1
   HETATM 10020 O . HOH S 996 ? 14.35872 -5.78016 12.75617 0.737 35.08430 O ? L ? . O 1
   HETATM 10021 O . HOH S 997 ? -25.49007 1.15034 5.69400 0.649 35.99844 O ? L ? . O 1
   HETATM 10022 O . HOH S 998 ? -1.37234 -9.95438 16.22205 1.000 49.74065 O ? L ? . O 1
   HETATM 10025 O . HOH S 1001 ? 7.76417 25.98552 -3.72508 1.000 43.35562 O ? L ? . O 1
   HETATM 10027 O . HOH S 1003 ? -4.24941 -21.95223 -64.08016 0.848 36.32476 O ? L ? . O 1
   HETATM 10028 O . HOH S 1004 ? 8.07212 -8.32025 -45.35089 0.768 31.49226 O ? L ? . O 1
   HETATM 10029 O . HOH S 1005 ? 6.12827 -13.55240 -49.82524 1.000 45.70346 O ? L ? . O 1
   HETATM 10030 O . HOH S 1006 ? 6.42585 -9.54447 -53.85255 0.901 41.39766 O ? L ? . O 1
   HETATM 10031 O . HOH S 1007 ? 15.73635 -2.34705 15.41161 0.987 46.26833 O ? L ? . O 1
   HETATM 10032 O . HOH S 1008 ? -29.07875 -6.86716 -60.45357 0.793 35.73224 O ? L ? . O 1
   HETATM 10033 O . HOH S 1009 ? -24.07207 -7.47284 13.32148 0.591 36.79074 O ? L ? . O 1
   HETATM 10035 O . HOH S 1011 ? -7.19129 -0.96720 -62.59651 0.793 34.15956 O ? L ? . O 1
   HETATM 10036 O . HOH S 1012 ? -31.14755 -22.85301 -36.03663 1.000 48.99622 O ? L ? . O 1
   HETATM 10037 O . HOH S 1013 ? -3.74084 13.06578 -47.44069 0.987 44.08420 O ? L ? . O 1
   HETATM 10040 O . HOH S 1016 ? -26.00511 -21.35365 -38.58651 0.955 39.77970 O ? L ? . O 1
   HETATM 10041 O . HOH S 1017 ? -10.30844 -15.92292 -0.52806 0.917 45.23588 O ? L ? . O 1
   HETATM 10042 O . HOH S 1018 ? -40.97603 -5.75473 -51.08685 1.000 49.28664 O ? L ? . O 1
   HETATM 10043 O . HOH S 1019 ? -36.60754 -9.05149 -34.44642 1.000 56.91181 O ? L ? . O 1
   HETATM 10044 O . HOH S 1020 ? -4.83858 -11.31558 -60.68210 0.904 44.06557 O ? L ? . O 1
   HETATM 10045 O . HOH S 1021 ? -20.65670 7.95588 -47.92597 0.580 34.84979 O ? L ? . O 1
   HETATM 10046 O . HOH S 1022 ? 11.80602 6.17730 -20.60458 1.000 46.65268 O ? L ? . O 1
   HETATM 10048 O . HOH S 1024 ? 8.09637 -8.49507 -62.29006 0.562 30.62338 O ? L ? . O 1
   HETATM 10049 O . HOH S 1025 ? -20.36778 -33.96142 -48.41699 0.887 50.00275 O ? L ? . O 1
   HETATM 10051 O . HOH S 1027 ? -2.42043 -19.64929 -1.12435 0.766 40.86780 O ? L ? . O 1
   HETATM 10052 O . HOH S 1028 ? 2.94761 -12.78927 -36.70171 1.000 52.87113 O ? L ? . O 1
   HETATM 10053 O . HOH S 1029 ? -26.12541 3.21953 -31.60724 1.000 47.65486 O ? L ? . O 1
   HETATM 10054 O . HOH S 1030 ? -25.12377 -1.54791 16.94582 0.781 41.46506 O ? L ? . O 1
   HETATM 10057 O . HOH S 1033 ? -15.45084 -25.28485 -52.85209 1.000 51.47322 O ? L ? . O 1
   HETATM 10060 O . HOH S 1036 ? -16.50804 18.23993 5.77692 0.881 49.50189 O ? L ? . O 1
   HETATM 10061 O . HOH S 1037 ? -3.61249 -1.36541 17.78413 0.762 36.69471 O ? L ? . O 1
   HETATM 10063 O . HOH S 1039 ? 6.19974 -23.39526 -7.46381 0.886 61.13854 O ? L ? . O 1
   HETATM 10064 O . HOH S 1040 ? -1.62392 -37.19473 -46.28050 0.866 46.39810 O ? L ? . O 1
   HETATM 10066 O . HOH S 1042 ? 1.54610 4.84993 21.53474 0.802 34.92381 O ? L ? . O 1
   HETATM 10068 O . HOH S 1044 ? 5.24672 0.48937 -31.87326 0.721 33.73166 O ? L ? . O 1
   HETATM 10069 O . HOH S 1045 ? -26.00001 -23.13923 -61.84891 1.000 53.17558 O ? L ? . O 1
   HETATM 10070 O . HOH S 1046 ? -24.19844 -9.42218 6.27771 0.617 32.75133 O ? L ? . O 1
   HETATM 10071 O . HOH S 1047 ? -16.17235 15.59796 -36.44594 0.846 42.94826 O ? L ? . O 1
   HETATM 10074 O . HOH S 1050 ? -0.90319 -13.98938 -21.07556 0.821 41.09239 O ? L ? . O 1
   HETATM 10077 O . HOH S 1053 ? -35.35747 2.63671 -45.50825 0.724 43.09328 O ? L ? . O 1
   HETATM 10081 O . HOH S 1057 ? 10.15051 -1.71305 20.74294 1.000 51.91364 O ? L ? . O 1
   HETATM 10083 O . HOH S 1059 ? -17.60161 -3.55004 -21.90520 1.000 61.62175 O ? L ? . O 1
   HETATM 10085 O . HOH S 1061 ? -3.30333 -14.32122 -16.63391 0.576 34.84147 O ? L ? . O 1
   HETATM 10086 O . HOH S 1062 ? -17.52604 -35.43578 -27.07141 0.921 51.21655 O ? L ? . O 1
   HETATM 10088 O . HOH S 1064 ? -19.89043 16.42307 12.53723 0.982 47.95353 O ? L ? . O 1
   HETATM 10089 O . HOH S 1065 ? -23.83601 -19.78352 -22.99077 1.000 48.98903 O ? L ? . O 1
   HETATM 10090 O . HOH S 1066 ? 3.88206 19.49336 -12.65893 0.911 49.43990 O ? L ? . O 1
   HETATM 10091 O . HOH S 1067 ? -10.83955 -19.28397 1.58054 0.828 34.08400 O ? L ? . O 1
   HETATM 10092 O . HOH S 1068 ? 5.74930 -14.95947 -55.99659 0.958 45.83671 O ? L ? . O 1
   HETATM 10094 O . HOH S 1070 ? 7.61294 -12.56873 -38.81848 1.000 56.18611 O ? L ? . O 1
   HETATM 10098 O . HOH S 1074 ? -23.24197 10.86801 -41.69333 0.864 49.12941 O ? L ? . O 1
   HETATM 10099 O . HOH S 1075 ? 22.10674 -3.05285 -0.92076 0.940 44.65808 O ? L ? . O 1
   HETATM 10102 O . HOH S 1078 ? -8.16026 19.60934 18.91751 0.988 54.51363 O ? L ? . O 1
   HETATM 10103 O . HOH S 1079 ? -32.00213 -9.07308 -18.80544 0.976 45.62911 O ? L ? . O 1
   HETATM 10105 O . HOH S 1081 ? -22.02443 -26.13706 -24.20187 1.000 52.03866 O ? L ? . O 1
   HETATM 10106 O . HOH S 1082 ? -25.16511 2.57707 -6.66481 0.694 35.39532 O ? L ? . O 1
   HETATM 10108 O . HOH S 1084 ? 21.17414 2.62259 -6.11520 0.637 32.84045 O ? L ? . O 1
   HETATM 10109 O . HOH S 1085 ? 1.88433 -6.78328 -61.86485 0.752 40.61992 O ? L ? . O 1
   HETATM 10110 O . HOH S 1086 ? 5.32718 -16.14293 -37.63935 1.000 44.28271 O ? L ? . O 1
   HETATM 10111 O . HOH S 1087 ? 10.31915 -14.09406 -15.80757 0.554 29.88484 O ? L ? . O 1
   HETATM 10112 O . HOH S 1088 ? 0.52266 -0.51052 -22.40331 0.926 37.66218 O ? L ? . O 1
   HETATM 10115 O . HOH S 1091 ? 7.65599 -20.55308 -46.41033 0.888 39.52919 O ? L ? . O 1
   HETATM 10116 O . HOH S 1092 ? 4.28945 -26.08503 -34.00212 0.694 39.43869 O ? L ? . O 1
   HETATM 10117 O . HOH S 1093 ? -2.89870 -17.21690 17.14541 0.949 45.89569 O ? L ? . O 1
   HETATM 10118 O . HOH S 1094 ? -8.94319 -3.81202 16.25998 0.598 30.34974 O ? L ? . O 1
   HETATM 10119 O . HOH S 1095 ? 9.73116 0.45007 -36.20652 0.982 42.28758 O ? L ? . O 1
   HETATM 10122 O . HOH S 1098 ? -20.07786 9.68295 -37.59883 0.753 34.48502 O ? L ? . O 1
   HETATM 10123 O . HOH S 1099 ? -24.04550 8.58967 -59.04386 0.765 39.70403 O ? L ? . O 1
   HETATM 10124 O . HOH S 1100 ? -5.24941 -8.84361 -59.02413 0.983 55.32591 O ? L ? . O 1
   HETATM 10125 O . HOH S 1101 ? -27.10889 -25.52527 -28.75757 0.952 52.22959 O ? L ? . O 1
   HETATM 10127 O . HOH S 1103 ? -17.03875 -14.43677 14.34900 0.831 44.80541 O ? L ? . O 1
   HETATM 10129 O . HOH S 1105 ? 18.12679 -2.12230 12.12621 1.000 54.60232 O ? L ? . O 1
   HETATM 10130 O . HOH S 1106 ? -24.48337 -22.18556 -36.54940 0.745 36.53537 O ? L ? . O 1
   HETATM 10131 O . HOH S 1107 ? 10.74121 -7.70929 -39.31146 0.633 40.58488 O ? L ? . O 1
   HETATM 10132 O . HOH S 1108 ? 4.82636 13.51706 -20.87520 0.909 38.01272 O ? L ? . O 1
   HETATM 10133 O . HOH S 1109 ? 6.01040 14.90669 -16.47537 0.768 32.31692 O ? L ? . O 1
   HETATM 10134 O . HOH S 1110 ? -1.80173 13.63085 -39.45929 0.984 50.48163 O ? L ? . O 1
   HETATM 10136 O . HOH S 1112 ? -0.60576 0.63981 -62.83999 0.910 47.75343 O ? L ? . O 1
   HETATM 10137 O . HOH S 1113 ? 12.98466 -0.85579 17.19195 0.735 41.23889 O ? L ? . O 1
   HETATM 10140 O . HOH S 1116 ? 10.80971 -23.27498 10.90276 0.719 42.99278 O ? L ? . O 1
   HETATM 10142 O . HOH S 1118 ? -3.39412 -11.56495 19.84320 0.779 40.48601 O ? L ? . O 1
   HETATM 10143 O . HOH S 1119 ? -0.91104 -13.13015 14.26453 0.511 33.35072 O ? L ? . O 1
   HETATM 10144 O . HOH S 1120 ? 19.41320 2.43147 -12.96913 0.678 33.22869 O ? L ? . O 1
   HETATM 10145 O . HOH S 1121 ? 7.24904 9.51709 -53.62689 1.000 61.99196 O ? L ? . O 1
   HETATM 10147 O . HOH S 1123 ? 8.85281 -2.05075 -22.07123 0.959 52.26819 O ? L ? . O 1
   HETATM 10156 O . HOH S 1132 ? -16.33725 6.02608 -25.65649 0.796 35.34527 O ? L ? . O 1
   HETATM 10157 O . HOH S 1133 ? 15.60713 12.44432 12.03401 0.958 50.49782 O ? L ? . O 1
   HETATM 10158 O . HOH S 1134 ? -4.57884 -15.25834 -12.34344 0.624 38.32894 O ? L ? . O 1
   HETATM 10161 O . HOH S 1137 ? 2.04804 22.55878 11.64286 0.974 54.13747 O ? L ? . O 1
   HETATM 10163 O . HOH S 1139 ? 2.24009 15.00857 -15.42893 0.823 53.78977 O ? L ? . O 1
   HETATM 10166 O . HOH S 1142 ? 1.26725 6.06801 -29.71268 1.000 52.91304 O ? L ? . O 1
   HETATM 10168 O . HOH S 1144 ? 13.42508 16.58355 -17.34914 0.921 48.86735 O ? L ? . O 1
   HETATM 10173 O . HOH S 1149 ? -28.70951 -21.79699 -40.86577 1.000 53.43426 O ? L ? . O 1
   HETATM 10174 O . HOH S 1150 ? -1.66516 -17.63083 -2.85547 0.706 30.45783 O ? L ? . O 1
   HETATM 10175 O . HOH S 1151 ? -21.31491 -14.14786 15.32229 0.624 32.20253 O ? L ? . O 1
   HETATM 10176 O . HOH S 1152 ? 19.38358 2.68798 -10.35306 0.700 39.04743 O ? L ? . O 1
   HETATM 10179 O . HOH S 1155 ? -27.30417 -0.73625 -29.98171 0.937 53.06053 O ? L ? . O 1
   HETATM 10185 O . HOH S 1161 ? -33.98425 -20.63442 -22.40625 0.909 49.80195 O ? L ? . O 1
   HETATM 10188 O . HOH S 1164 ? -27.08415 -8.01422 15.09665 0.839 53.83215 O ? L ? . O 1
   HETATM 10189 O . HOH S 1165 ? -7.67046 -46.79244 -36.66166 0.785 45.58588 O ? L ? . O 1
   HETATM 10191 O . HOH S 1167 ? -3.15787 -34.80052 -28.99633 0.765 41.91606 O ? L ? . O 1
   HETATM 10192 O . HOH S 1168 ? 5.04251 -28.05574 -48.75668 1.000 47.32260 O ? L ? . O 1
   HETATM 10194 O . HOH S 1170 ? 3.02115 -16.29632 -36.39939 1.000 50.83823 O ? L ? . O 1
   HETATM 10198 O . HOH S 1174 ? -39.82211 -8.67016 -45.52154 0.724 39.17768 O ? L ? . O 1
   HETATM 10204 O . HOH S 1180 ? -2.14429 -22.99521 -62.61824 0.867 37.15243 O ? L ? . O 1
   HETATM 10206 O . HOH S 1182 ? -37.21167 -10.54375 -38.70885 0.508 28.97800 O ? L ? . O 1
   HETATM 10210 O . HOH S 1186 ? -14.10039 -17.07172 16.35271 0.841 49.77962 O ? L ? . O 1
   HETATM 10213 O . HOH S 1189 ? 8.41614 -22.03331 -13.63077 1.000 57.45325 O ? L ? . O 1
   HETATM 10215 O . HOH S 1191 ? -21.53746 7.24606 -37.72067 0.735 48.41636 O ? L ? . O 1
   HETATM 10216 O . HOH S 1192 ? -4.12805 -16.43250 -2.81740 0.853 42.79536 O ? L ? . O 1
   HETATM 10217 O . HOH S 1193 ? 8.01578 -10.16350 -22.05116 0.868 48.16331 O ? L ? . O 1
   HETATM 10223 O . HOH S 1199 ? 0.42972 11.59080 -58.16440 0.702 44.07882 O ? L ? . O 1
   HETATM 10234 O . HOH S 1210 ? 12.55532 8.69834 18.96124 0.638 48.37488 O ? L ? . O 1
   HETATM 10237 O . HOH S 1213 ? 12.92419 -14.79309 -14.88830 0.751 36.71251 O ? L ? . O 1
   HETATM 10241 O . HOH S 1217 ? -9.03427 15.59339 -11.39379 1.000 49.85574 O ? L ? . O 1
   HETATM 10243 O . HOH S 1219 ? -1.16844 -41.94024 -35.18667 0.996 46.06292 O ? L ? . O 1
   HETATM 10245 O . HOH S 1221 ? -25.61945 9.97701 -49.43310 0.963 53.61176 O ? L ? . O 1
   HETATM 10249 O . HOH S 1225 ? -25.10480 -27.22084 -32.45827 0.874 38.15044 O ? L ? . O 1
   HETATM 10254 O . HOH S 1230 ? -8.04241 -34.26073 -52.37326 0.843 46.41586 O ? L ? . O 1
   HETATM 10255 O . HOH S 1231 ? 18.90955 -4.86026 12.93402 0.836 44.20505 O ? L ? . O 1
   HETATM 10257 O . HOH S 1233 ? -13.84059 -36.97439 -49.99511 1.000 53.01301 O ? L ? . O 1
   HETATM 10260 O . HOH S 1236 ? 9.93317 -9.01374 -19.38457 0.634 41.55567 O ? L ? . O 1
   HETATM 10265 O . HOH S 1241 ? 2.31209 -2.22624 -25.15191 0.769 38.61048 O ? L ? . O 1
   HETATM 10266 O . HOH S 1242 ? 22.83006 -17.10197 11.70925 1.000 60.87677 O ? L ? . O 1
   HETATM 10267 O . HOH S 1243 ? -5.15354 -17.42120 10.66592 0.797 45.80228 O ? L ? . O 1
   HETATM 10268 O . HOH S 1244 ? -24.49236 -29.69381 -43.00259 0.837 43.65077 O ? L ? . O 1
   HETATM 10270 O . HOH S 1246 ? -35.28848 -14.95800 -22.49607 1.000 57.28235 O ? L ? . O 1
   HETATM 10271 O . HOH S 1247 ? -14.22664 7.55527 -17.61964 0.631 37.56043 O ? L ? . O 1
   HETATM 10277 O . HOH S 1253 ? 7.56215 -18.82344 -11.53022 0.741 43.41741 O ? L ? . O 1
   HETATM 10278 O . HOH S 1254 ? -5.76152 15.33136 -38.99698 0.936 53.75653 O ? L ? . O 1
   HETATM 10281 O . HOH S 1257 ? -37.82987 -9.10063 -36.65026 0.983 46.78086 O ? L ? . O 1
   HETATM 10285 O . HOH S 1261 ? 6.86528 -11.54385 -55.40800 0.960 55.87253 O ? L ? . O 1
   HETATM 10288 O . HOH S 1264 ? -27.04318 -17.64594 -20.11121 0.560 46.34122 O ? L ? . O 1
   HETATM 10296 O . HOH S 1272 ? -25.57475 1.69356 8.86728 0.677 33.55995 O ? L ? . O 1
   HETATM 10304 O . HOH S 1280 ? 9.67423 -10.29796 -40.30354 0.848 38.79338 O ? L ? . O 1
   HETATM 10306 O . HOH S 1282 ? -30.89702 6.02173 -42.64805 0.670 38.70119 O ? L ? . O 1
   HETATM 10314 O . HOH S 1290 ? -0.49950 -29.87747 -56.08507 0.741 39.54599 O ? L ? . O 1
   HETATM 10332 O . HOH S 1308 ? 2.19072 -16.06833 -27.88373 0.763 38.57108 O ? L ? . O 1
   HETATM 10335 O . HOH S 1311 ? -23.87631 3.35455 5.08308 0.923 52.77433 O ? L ? . O 1
   HETATM 10578 O . HOH S 1316 ? 16.60954 -5.22084 14.77368 0.938 37.03480 O ? M ? . O 1
   HETATM 10583 O . HOH S 1321 ? 1.83955 10.82688 23.43319 0.974 41.83628 O ? M ? . O 1
   HETATM 10586 O . HOH S 1324 ? -0.69025 18.68901 8.15248 1.000 55.50515 O ? M ? . O 1
   HETATM 10588 O . HOH S 1326 ? -25.26094 -4.40246 -1.28778 1.000 56.28833 O ? M ? . O 1
   HETATM 10589 O . HOH S 1327 ? 14.35371 12.85321 -21.53284 0.839 37.69178 O ? M ? . O 1
   HETATM 10595 O . HOH S 1333 ? -21.70662 -12.00095 -19.47014 1.000 52.61961 O ? M ? . O 1
   HETATM 10598 O . HOH S 1336 ? 8.52517 -14.53345 -19.37127 0.649 34.66914 O ? M ? . O 1
   HETATM 10602 O . HOH S 1340 ? -26.96875 1.27767 -55.56372 1.000 54.28544 O ? M ? . O 1
   HETATM 10609 O . HOH S 1347 ? -29.60776 -6.71628 -22.32713 0.946 55.47877 O ? M ? . O 1
   HETATM 10610 O . HOH S 1348 ? -22.86345 -21.12989 -58.79079 0.810 51.20767 O ? M ? . O 1
   HETATM 10611 O . HOH S 1349 ? -36.90228 0.80155 -39.13541 0.560 39.86544 O ? M ? . O 1
   HETATM 10614 O . HOH S 1352 ? 11.77851 3.54225 -20.09956 1.000 53.00286 O ? M ? . O 1
   HETATM 10618 O . HOH S 1356 ? -13.37148 -35.91174 -52.29929 0.506 40.80020 O ? M ? . O 1
   HETATM 10620 O . HOH S 1358 ? -8.40093 -8.43471 -11.28622 0.486 33.28989 O ? M ? . O 1
   HETATM 10621 O . HOH S 1359 ? -29.24673 -1.93043 -52.78402 1.000 51.91350 O ? M ? . O 1
   HETATM 10626 O . HOH S 1364 ? -20.08090 10.25780 -34.80191 0.991 44.27222 O ? M ? . O 1
   HETATM 10628 O . HOH S 1366 ? -8.46231 -31.11345 -22.72607 0.837 41.44150 O ? M ? . O 1
   HETATM 10631 O . HOH S 1369 ? 2.51016 -4.61754 -57.76267 0.579 33.84484 O ? M ? . O 1
   HETATM 10632 O . HOH S 1370 ? -7.86574 -28.98024 -62.36065 1.000 61.89958 O ? M ? . O 1
   HETATM 10636 O . HOH S 1374 ? -6.77514 -20.51643 0.28190 0.939 46.44066 O ? M ? . O 1
   HETATM 10639 O . HOH S 1377 ? 2.48555 -14.66892 -32.05017 0.696 40.07377 O ? M ? . O 1
   HETATM 10640 O . HOH S 1378 ? -6.59573 -25.39897 -24.48496 0.691 34.09106 O ? M ? . O 1
   HETATM 10646 O . HOH S 1384 ? 25.10026 -9.68452 -16.73822 1.000 60.10192 O ? M ? . O 1
   HETATM 10648 O . HOH S 1386 ? -17.78958 -2.82265 -41.07021 0.507 26.71917 O ? M ? . O 1
   HETATM 10651 O . HOH S 1389 ? 4.48571 -15.92375 -33.53300 0.997 51.24650 O ? M ? . O 1
   HETATM 10652 O . HOH S 1390 ? -25.29077 -25.74795 -40.73559 0.921 44.26829 O ? M ? . O 1
   HETATM 10656 O . HOH S 1394 ? -5.02459 15.12189 -15.17056 0.762 47.18935 O ? M ? . O 1
   HETATM 10657 O . HOH S 1395 ? -2.12815 -15.33383 -19.07517 0.699 40.31559 O ? M ? . O 1
   HETATM 10661 O . HOH S 1399 ? -1.58218 -12.73266 -57.34411 1.000 51.66172 O ? M ? . O 1
   HETATM 10663 O . HOH S 1401 ? -0.93105 -25.25618 -27.34368 1.000 51.62396 O ? M ? . O 1
   HETATM 10666 O . HOH S 1404 ? -12.89439 -21.09851 -61.84111 0.924 44.03573 O ? M ? . O 1
   HETATM 10667 O . HOH S 1405 ? 15.38974 13.89932 9.78358 0.987 44.11749 O ? M ? . O 1
   HETATM 10672 O . HOH S 1410 ? -4.91086 13.40795 -34.42766 0.847 48.56436 O ? M ? . O 1
   HETATM 10675 O . HOH S 1413 ? -34.29620 -5.78462 -32.58048 0.662 39.67975 O ? M ? . O 1
   HETATM 10676 O . HOH S 1414 ? -9.08215 -5.19991 -63.76235 0.589 39.08261 O ? M ? . O 1
   HETATM 10678 O . HOH S 1416 ? -5.64460 -4.60733 -59.83461 0.716 40.36963 O ? M ? . O 1
   HETATM 10680 O . HOH S 1418 ? -1.14525 -32.20768 -25.33449 1.000 50.02014 O ? M ? . O 1
   HETATM 10682 O . HOH S 1420 ? 10.23259 25.35633 -4.98117 0.970 48.39447 O ? M ? . O 1
   HETATM 10684 O . HOH S 1422 ? 1.18668 -10.26885 -32.25155 0.974 52.93384 O ? M ? . O 1
   HETATM 10687 O . HOH S 1425 ? 6.16622 -25.55723 -46.61126 1.000 60.44286 O ? M ? . O 1
   HETATM 10690 O . HOH S 1428 ? -16.85949 -22.64895 -64.82082 0.887 53.36423 O ? M ? . O 1
   HETATM 10691 O . HOH S 1429 ? 2.76753 3.50662 -61.20307 0.649 32.35089 O ? M ? . O 1
   HETATM 10692 O . HOH S 1430 ? 15.65952 -12.74414 -16.43266 0.811 45.17531 O ? M ? . O 1
   HETATM 10693 O . HOH S 1431 ? 1.07213 -31.31122 -54.43096 0.971 50.71637 O ? M ? . O 1
   HETATM 10694 O . HOH S 1432 ? 14.83614 -0.43330 -19.98765 0.771 43.97877 O ? M ? . O 1
   HETATM 10696 O . HOH S 1434 ? 2.90615 1.11209 -31.16096 0.559 34.54949 O ? M ? . O 1
   HETATM 10698 O . HOH S 1436 ? 2.10593 -9.24733 -63.02498 0.958 50.27774 O ? M ? . O 1
   HETATM 10699 O . HOH S 1437 ? -32.72254 -3.45893 -56.90049 0.612 33.53378 O ? M ? . O 1
   HETATM 10705 O . HOH S 1443 ? -3.77300 -36.58938 -35.26517 0.797 43.58712 O ? M ? . O 1
   HETATM 10712 O . HOH S 1450 ? 11.99332 -7.29083 -18.66327 0.747 44.57187 O ? M ? . O 1
   HETATM 10713 O . HOH S 1451 ? -30.79750 -21.77145 -39.10898 0.695 38.41240 O ? M ? . O 1
   HETATM 10718 O . HOH S 1456 ? -37.13838 -13.49700 -41.99095 0.591 32.91229 O ? M ? . O 1
   HETATM 10720 O . HOH S 1458 ? -4.20791 -15.80857 -60.59075 0.974 50.14707 O ? M ? . O 1
   HETATM 10722 O . HOH S 1460 ? 11.02654 21.10386 -5.82024 0.704 36.83703 O ? M ? . O 1
   HETATM 10724 O . HOH S 1462 ? 7.61066 -13.58680 -47.71299 0.854 55.13497 O ? M ? . O 1
   HETATM 10731 O . HOH S 1469 ? -11.73230 -22.78025 -21.49678 0.870 47.57089 O ? M ? . O 1
   HETATM 10733 O . HOH S 1471 ? -28.83294 -2.94864 -28.70042 0.773 38.58607 O ? M ? . O 1
   HETATM 10735 O . HOH S 1473 ? 7.65840 -14.40656 -51.75658 0.625 33.68747 O ? M ? . O 1
   HETATM 10736 O . HOH S 1474 ? -5.80193 -32.93611 -25.65897 1.000 58.03344 O ? M ? . O 1
   HETATM 10737 O . HOH S 1475 ? 4.59485 16.94987 -15.86374 0.849 44.05595 O ? M ? . O 1
   HETATM 10740 O . HOH S 1478 ? -5.67928 -10.49454 -7.69008 0.676 43.78092 O ? M ? . O 1
   HETATM 10743 O . HOH S 1481 ? 2.65538 -3.59149 -60.47721 0.808 42.91922 O ? M ? . O 1
   HETATM 10749 O . HOH S 1487 ? -9.16464 -19.77443 -0.29771 1.000 55.77033 O ? M ? . O 1
   HETATM 10759 O . HOH S 1497 ? 9.81343 -16.80903 -14.91718 0.926 52.52247 O ? M ? . O 1
   HETATM 10760 O . HOH S 1498 ? -20.47920 -26.72562 -55.19204 0.940 54.43076 O ? M ? . O 1
   HETATM 10769 O . HOH S 1507 ? 13.82487 -14.25761 -17.72070 0.785 47.13934 O ? M ? . O 1
   HETATM 10772 O . HOH S 1510 ? -4.58875 -17.82735 15.20546 0.687 55.02730 O ? M ? . O 1
   HETATM 10780 O . HOH S 1518 ? 4.82017 -1.00314 -24.94927 0.661 37.99334 O ? M ? . O 1
   HETATM 10785 O . HOH S 1523 ? -16.47844 11.58291 -61.84194 1.000 59.11368 O ? M ? . O 1
   HETATM 10786 O . HOH S 1524 ? -10.18405 15.38115 -53.06112 0.672 41.78492 O ? M ? . O 1
   HETATM 10787 O . HOH S 1525 ? -20.04839 18.44557 16.64146 1.000 54.60203 O ? M ? . O 1
   HETATM 10790 O . HOH S 1528 ? -22.10846 -28.50268 -51.07378 0.692 40.47510 O ? M ? . O 1
   HETATM 10805 O . HOH S 1543 ? 7.03139 -10.25007 -37.57624 0.656 41.63975 O ? M ? . O 1
   HETATM 10807 O . HOH S 1545 ? 14.34526 -5.19198 -18.24288 0.977 56.32216 O ? M ? . O 1
   HETATM 10819 O . HOH S 1557 ? 10.41801 -22.05343 -52.89975 0.700 52.87478 O ? M ? . O 1
   HETATM 10820 O . HOH S 1558 ? 7.37322 -17.45002 -48.78715 0.705 38.61264 O ? M ? . O 1
   HETATM 10822 O . HOH S 1560 ? -37.62423 -11.25986 -33.03451 0.715 36.10225 O ? M ? . O 1
   HETATM 10825 O . HOH S 1563 ? 17.51310 19.49124 22.36105 1.000 56.61656 O ? M ? . O 1
   HETATM 10829 O . HOH S 1567 ? -2.06260 -7.33552 -30.13561 0.718 47.88930 O ? M ? . O 1
   HETATM 10838 O . HOH S 1576 ? -4.46015 -19.15642 -63.90911 0.732 39.95741 O ? M ? . O 1
   HETATM 10842 O . HOH S 1580 ? -15.62761 -16.56762 10.04124 1.000 59.97131 O ? M ? . O 1
   HETATM 10845 O . HOH S 1583 ? 3.97704 -12.22892 -33.96529 0.952 51.51985 O ? M ? . O 1
   HETATM 10851 O . HOH S 1589 ? 14.02118 -23.93928 -1.69473 0.877 49.56902 O ? M ? . O 1
   HETATM 10860 O . HOH S 1598 ? 3.85536 -31.70464 -48.62196 0.934 56.97343 O ? M ? . O 1
   HETATM 10863 O . HOH S 1601 ? -3.12325 -18.08576 -5.14113 0.618 42.07800 O ? M ? . O 1
   HETATM 10942 O . HOH S 1602 ? -17.58075 24.36541 0.88833 0.679 40.65644 O ? N ? . O 1
   HETATM 10943 O . HOH S 1603 ? -18.21488 9.88545 14.14411 0.571 24.93846 O ? N ? . O 1
   HETATM 10944 O . HOH S 1604 ? -9.90247 -9.64207 15.65123 0.786 39.06917 O ? N ? . O 1
   HETATM 10945 O . HOH S 1605 ? -24.77730 15.04505 -43.63078 0.841 44.76944 O ? N ? . O 1
   HETATM 10950 O . HOH S 1610 ? -25.36945 -24.55348 -33.24239 0.818 37.44475 O ? N ? . O 1
   HETATM 10953 O . HOH S 1613 ? -6.28714 14.27700 -36.39919 0.646 35.68414 O ? N ? . O 1
   HETATM 10955 O . HOH S 1615 ? -26.71542 -1.37599 -2.39982 0.500 35.80075 O ? N ? . O 1
   HETATM 10957 O . HOH S 1617 ? -15.28495 17.45853 -2.95902 0.755 43.04943 O ? N ? . O 1
   HETATM 10958 O . HOH S 1618 ? -27.16948 -1.14770 -51.71457 0.475 30.43842 O ? N ? . O 1
   HETATM 10959 O . HOH S 1619 ? -6.85367 -11.74560 -5.99802 0.615 39.21387 O ? N ? . O 1
   HETATM 10964 O . HOH S 1624 ? -12.05223 -36.35168 -48.56037 0.663 40.81832 O ? N ? . O 1
   HETATM 10966 O . HOH S 1626 ? -19.90019 -2.04285 -63.71673 0.720 51.40145 O ? N ? . O 1
   HETATM 10968 O . HOH S 1628 ? -29.67734 -20.46497 -55.63983 0.653 40.69973 O ? N ? . O 1
   HETATM 10970 O . HOH S 1630 ? -19.88181 -4.19116 -61.99713 0.542 30.38074 O ? N ? . O 1
   HETATM 10971 O . HOH S 1631 ? 17.13043 -0.41065 -17.99368 0.723 35.09841 O ? N ? . O 1
   HETATM 10973 O . HOH S 1633 ? -19.65331 -33.53434 -20.80074 0.595 52.19565 O ? N ? . O 1
   HETATM 10976 O . HOH S 1636 ? -31.55397 -7.74258 -61.32220 0.613 31.04536 O ? N ? . O 1
   HETATM 10977 O . HOH S 1637 ? -15.80894 13.37385 -6.64396 0.740 40.17998 O ? N ? . O 1
   HETATM 10978 O . HOH S 1638 ? -12.24325 14.56909 16.95990 0.561 38.14556 O ? N ? . O 1
   HETATM 10982 O . HOH S 1642 ? -1.44115 17.64362 -10.91628 0.593 53.13950 O ? N ? . O 1
   HETATM 10983 O . HOH S 1643 ? -4.59454 -0.35039 -25.89482 0.523 43.40270 O ? N ? . O 1
   HETATM 10984 O . HOH S 1644 ? -8.04842 -10.37603 -8.93136 0.456 37.04959 O ? N ? . O 1
   HETATM 10986 O . HOH S 1646 ? -7.54351 -25.70592 -22.04903 0.601 36.04194 O ? N ? . O 1
   HETATM 10988 O . HOH S 1648 ? 7.43513 22.38896 -10.60973 0.721 53.62871 O ? N ? . O 1
   HETATM 10990 O . HOH S 1650 ? -15.03699 5.93764 -27.97556 0.610 34.64354 O ? N ? . O 1
   HETATM 10991 O . HOH S 1651 ? -29.16409 -2.09226 -55.58668 0.663 32.38995 O ? N ? . O 1
   HETATM 10996 O . HOH S 1656 ? -28.30429 -4.71266 -23.31302 0.479 45.64197 O ? N ? . O 1
   HETATM 10997 O . HOH S 1657 ? -27.44270 1.67751 -30.14095 0.504 31.26384 O ? N ? . O 1
   HETATM 10998 O . HOH S 1658 ? -2.68706 17.93269 6.64179 0.509 42.64931 O ? N ? . O 1
   HETATM 10999 O . HOH S 1659 ? -3.35496 -16.81001 -7.39712 0.341 30.27196 O ? N ? . O 1
   HETATM 11003 O . HOH S 1663 ? -1.56188 -21.53225 -5.40910 0.691 51.84193 O ? N ? . O 1
   HETATM 11006 O . HOH S 1666 ? 2.38825 -9.75971 -37.90396 0.320 37.36356 O ? N ? . O 1
   HETATM 11009 O . HOH S 1669 ? 7.57481 -17.89129 -13.87003 0.543 38.15508 O ? N ? . O 1
   HETATM 11010 O . HOH S 1670 ? -5.90162 -36.32838 -26.57617 0.686 43.13142 O ? N ? . O 1
   HETATM 11013 O . HOH S 1673 ? 8.56699 10.90428 22.58173 0.562 38.87945 O ? N ? . O 1
   HETATM 11014 O . HOH S 1674 ? -17.99542 -37.67516 -28.58371 0.691 36.16034 O ? N ? . O 1
   HETATM 11015 O . HOH S 1675 ? -20.49661 -35.53869 -33.10789 0.562 32.40038 O ? N ? . O 1
   HETATM 11016 O . HOH S 1676 ? -12.92225 7.71422 -27.99283 0.668 45.64802 O ? N ? . O 1
   HETATM 11021 O . HOH S 1681 ? -6.10783 -23.88606 -20.93291 0.583 38.44261 O ? N ? . O 1
   HETATM 11023 O . HOH S 1683 ? 2.80766 23.50344 -9.93035 0.555 48.41809 O ? N ? . O 1
   HETATM 11025 O . HOH S 1685 ? -1.05267 7.26246 23.82263 0.523 34.30061 O ? N ? . O 1
   HETATM 11026 O . HOH S 1686 ? -6.18690 12.80025 -47.18073 0.843 56.40337 O ? N ? . O 1
   HETATM 11029 O . HOH S 1689 ? 6.85812 -24.77782 -44.29350 0.568 52.50717 O ? N ? . O 1
   HETATM 11031 O . HOH S 1691 ? 1.45426 -12.72511 20.27991 0.560 45.12943 O ? N ? . O 1
   HETATM 11038 O . HOH S 1698 ? -19.04227 -14.39756 6.56394 0.592 31.82472 O ? N ? . O 1
   HETATM 11040 O . HOH S 1700 ? -21.00631 14.32349 21.83584 0.693 46.44552 O ? N ? . O 1
   HETATM 11045 O . HOH S 1705 ? -30.64841 -0.09212 -38.50635 0.543 35.12837 O ? N ? . O 1
   HETATM 11047 O . HOH S 1707 ? -29.29438 -5.60084 -28.80922 0.540 44.36693 O ? N ? . O 1
   HETATM 11051 O . HOH S 1711 ? 26.58705 -16.46576 8.70520 0.678 38.82775 O ? N ? . O 1
   HETATM 11068 O . HOH S 1728 ? 1.54878 -7.42868 20.02102 0.559 36.45558 O ? N ? . O 1
   HETATM 11071 O . HOH S 1731 ? -28.07511 0.82130 -53.25004 0.764 42.45947 O ? N ? . O 1
   HETATM 11072 O . HOH S 1732 ? -9.09045 -6.69073 17.56841 0.524 28.83439 O ? N ? . O 1
   HETATM 11077 O . HOH S 1737 ? -12.91646 -44.09642 -37.94840 0.501 32.72111 O ? N ? . O 1
   HETATM 11083 O . HOH S 1743 ? -15.28626 -20.70763 -64.25898 0.517 37.74357 O ? N ? . O 1
   HETATM 11085 O . HOH S 1745 ? -21.94535 -14.09509 -21.56767 0.547 33.32413 O ? N ? . O 1
   HETATM 11087 O . HOH S 1747 ? -19.35808 18.60689 -4.18315 0.554 42.91656 O ? N ? . O 1
   HETATM 11088 O . HOH S 1748 ? -8.31407 14.10345 -54.06928 0.399 42.86495 O ? N ? . O 1
   HETATM 11096 O . HOH S 1756 ? -0.01099 -6.26600 -31.15009 0.521 45.00472 O ? N ? . O 1
   HETATM 11099 O . HOH S 1759 ? -9.47773 15.52126 16.56679 0.672 40.23227 O ? N ? . O 1
   HETATM 11102 O . HOH S 1762 ? -26.53148 -1.79580 -59.38769 0.499 45.17296 O ? N ? . O 1
   HETATM 11107 O . HOH S 1767 ? -17.63447 -13.84391 -7.78239 0.573 40.26502 O ? N ? . O 1
   HETATM 11108 O . HOH S 1768 ? 6.67459 18.27168 -14.61061 0.660 37.64798 O ? N ? . O 1
   HETATM 11109 O . HOH S 1769 ? -1.31468 10.23264 -21.30949 0.614 46.69990 O ? N ? . O 1
   HETATM 11110 O . HOH S 1770 ? -22.51435 14.66179 -1.14873 0.617 47.62128 O ? N ? . O 1
   HETATM 11122 O . HOH S 1782 ? 7.30199 18.79564 -12.11435 0.659 39.02090 O ? N ? . O 1
   HETATM 11123 O . HOH S 1783 ? 20.91787 -9.06360 12.66527 0.574 43.23352 O ? N ? . O 1
   HETATM 11130 O . HOH S 1790 ? 2.50503 -16.67432 -21.50490 0.548 49.42833 O ? N ? . O 1
   HETATM 11132 O . HOH S 1792 ? -12.53594 -27.66827 -22.82402 0.701 42.29486 O ? N ? . O 1
   HETATM 11135 O . HOH S 1795 ? -31.35967 -19.61267 -51.09840 0.551 35.42343 O ? N ? . O 1
   HETATM 11143 O . HOH S 1803 ? 11.30881 -19.18137 -15.30983 0.551 32.74884 O ? N ? . O 1
   HETATM 11145 O . HOH S 1805 ? -28.50049 -20.99000 -37.59685 0.411 31.77360 O ? N ? . O 1
   HETATM 11146 O . HOH S 1806 ? 22.22520 -2.09970 -17.14001 0.687 43.53327 O ? N ? . O 1
   HETATM 11147 O . HOH S 1807 ? 19.86758 -16.68037 12.25453 0.535 41.26693 O ? N ? . O 1
   HETATM 11148 O . HOH S 1808 ? -10.37707 19.43190 20.30467 0.474 49.82244 O ? N ? . O 1
   HETATM 11151 O . HOH S 1811 ? -23.18380 -16.28885 -19.84523 0.644 38.05339 O ? N ? . O 1
   HETATM 11155 O . HOH S 1815 ? -7.27192 15.99594 -13.34645 0.508 49.94972 O ? N ? . O 1
   HETATM 11159 O . HOH S 1819 ? -10.47602 -29.36290 -61.84997 0.506 41.95212 O ? N ? . O 1
   HETATM 11162 O . HOH S 1822 ? 14.55647 16.85040 4.29208 0.508 33.67855 O ? N ? . O 1
   HETATM 11165 O . HOH S 1825 ? 6.31419 -10.58350 -50.42572 0.635 43.94227 O ? N ? . O 1
   HETATM 11169 O . HOH S 1829 ? -6.10078 -8.99377 -18.25624 0.367 22.42311 O ? N ? . O 1
   HETATM 11170 O . HOH S 1830 ? 0.46881 -8.48230 -29.79934 0.513 33.17701 O ? N ? . O 1
   HETATM 11171 O . HOH S 1831 ? 6.66391 -23.24847 -4.31930 0.446 33.28946 O ? N ? . O 1
   HETATM 11172 O . HOH S 1832 ? -21.52143 10.36661 -15.29832 0.667 51.17263 O ? N ? . O 1
   HETATM 11175 O . HOH S 1835 ? -26.10283 2.94152 3.72111 0.560 45.16936 O ? N ? . O 1
   HETATM 11177 O . HOH S 1837 ? 5.86486 -3.86917 -24.98786 0.511 32.71014 O ? N ? . O 1
   HETATM 11180 O . HOH S 1840 ? -23.19179 -22.53321 -39.81281 0.615 41.05813 O ? N ? . O 1
   HETATM 11184 O . HOH S 1844 ? 9.47969 8.81659 -52.94949 0.688 51.54368 O ? N ? . O 1
   HETATM 11188 O . HOH S 1848 ? -14.33129 15.71345 -55.42974 0.400 25.22832 O ? N ? . O 1
   HETATM 11189 O . HOH S 1849 ? 18.85618 11.51632 20.53434 0.497 58.51552 O ? N ? . O 1
   HETATM 11190 O . HOH S 1850 ? 5.78561 -31.81059 -50.37884 0.618 51.59285 O ? N ? . O 1
   HETATM 11194 O . HOH S 1854 ? -16.33633 -14.91712 -5.47901 0.543 26.88620 O ? N ? . O 1
   HETATM 11195 O . HOH S 1855 ? -3.33540 -15.03699 -58.50070 0.570 35.21248 O ? N ? . O 1
   HETATM 11196 O . HOH S 1856 ? 2.54987 -0.81733 -29.49233 0.519 45.42120 O ? N ? . O 1
   HETATM 11199 O . HOH S 1859 ? -16.62205 -14.07662 10.56371 0.405 38.67652 O ? N ? . O 1
   HETATM 11205 O . HOH S 1865 ? 8.31752 -17.01006 -19.84959 0.426 37.78029 O ? N ? . O 1
   HETATM 11206 O . HOH S 1866 ? -0.24000 -16.20663 -24.91492 0.532 27.89187 O ? N ? . O 1
   HETATM 11208 O . HOH S 1868 ? -2.76417 20.71982 6.98236 0.787 51.74347 O ? N ? . O 1
   HETATM 11211 O . HOH S 1871 ? -26.00395 2.81148 -4.03070 0.410 34.20571 O ? N ? . O 1
   HETATM 11215 O . HOH S 1875 ? -4.39057 18.92402 10.68578 0.694 43.97506 O ? N ? . O 1
   HETATM 11216 O . HOH S 1876 ? -8.79657 -29.07090 -56.46126 0.506 31.70658 O ? N ? . O 1
   HETATM 11217 O . HOH S 1877 ? 16.06839 -7.05213 -19.16029 0.531 36.39248 O ? N ? . O 1
   HETATM 11220 O . HOH S 1880 ? 5.40411 -6.52815 21.53797 0.565 35.66232 O ? N ? . O 1
   HETATM 11223 O . HOH S 1883 ? 22.88570 -6.61771 11.40115 0.512 38.03431 O ? N ? . O 1
   HETATM 11227 O . HOH S 1887 ? -23.69388 -4.64432 -61.08891 0.561 39.24116 O ? N ? . O 1
   HETATM 11232 O . HOH S 1892 ? -0.78961 3.29480 -20.73753 0.551 36.70724 O ? N ? . O 1
   HETATM 11234 O . HOH S 1894 ? 1.08713 -23.27666 -27.95173 0.528 36.77249 O ? N ? . O 1
   HETATM 11237 O . HOH S 1897 ? 12.97486 18.85760 -14.60782 0.513 43.22307 O ? N ? . O 1
   HETATM 11338 O . HOH S 1898 ? 4.33084 -7.91421 -38.15428 0.963 37.58275 O ? O ? . O 1
   HETATM 11339 O . HOH S 1899 ? -5.11285 -1.86094 -64.66834 1.000 50.73161 O ? O ? . O 1
   HETATM 11347 O . HOH S 1907 ? -19.62352 -12.17533 -21.26562 0.489 29.56583 O ? O ? . O 1
   HETATM 11349 O . HOH S 1909 ? 8.74944 -10.78201 -42.62429 0.529 33.28396 O ? O ? . O 1
   HETATM 11350 O . HOH S 1910 ? 0.25012 -21.28789 -3.23263 0.628 35.11341 O ? O ? . O 1
   HETATM 11353 O . HOH S 1913 ? -22.76201 -0.71990 -9.02855 0.463 30.80261 O ? O ? . O 1
   HETATM 11357 O . HOH S 1917 ? 22.99924 -8.10395 -17.04089 0.577 38.20627 O ? O ? . O 1
   HETATM 11359 O . HOH S 1919 ? 23.39508 -9.87310 13.10819 0.702 46.24566 O ? O ? . O 1
   HETATM 11360 O . HOH S 1920 ? -37.42122 -18.24755 -63.23290 0.565 35.18238 O ? O ? . O 1
   HETATM 11361 O . HOH S 1921 ? -13.34620 13.84731 -6.95069 0.497 35.68386 O ? O ? . O 1
   HETATM 11362 O . HOH S 1922 ? -37.93818 -12.72218 -39.55608 0.599 44.81323 O ? O ? . O 1
   HETATM 11373 O . HOH S 1933 ? -27.49900 -0.45127 -57.39798 0.606 47.69197 O ? O ? . O 1
   HETATM 11374 O . HOH S 1934 ? -20.07723 -4.19187 -23.64614 0.394 37.62862 O ? O ? . O 1
   HETATM 11377 O . HOH S 1937 ? -3.58375 16.14418 -11.38998 0.472 41.64363 O ? O ? . O 1
   HETATM 11386 O . HOH S 1946 ? -28.28872 6.46037 -50.01625 0.467 28.55844 O ? O ? . O 1
   HETATM 11389 O . HOH S 1949 ? -31.61524 2.06744 -37.78450 0.591 34.38768 O ? O ? . O 1
   HETATM 11394 O . HOH S 1954 ? 24.77461 -17.40861 6.63729 0.548 44.83648 O ? O ? . O 1
   HETATM 11397 O . HOH S 1957 ? 18.76576 -12.51750 -15.34624 0.503 31.94124 O ? O ? . O 1
   HETATM 11398 O . HOH S 1958 ? -27.10906 -22.68923 -34.47542 0.608 48.21002 O ? O ? . O 1
   HETATM 11399 O . HOH S 1959 ? 23.59521 -16.92769 9.03988 0.404 35.32580 O ? O ? . O 1
   HETATM 11400 O . HOH S 1960 ? -7.88140 -17.91786 18.24516 0.500 30.11622 O ? O ? . O 1
   HETATM 11410 O . HOH S 1970 ? -20.68523 0.14281 -14.05571 0.516 37.23562 O ? O ? . O 1
   HETATM 11416 O . HOH S 1976 ? -30.51822 0.84592 -52.11895 0.600 42.41876 O ? O ? . O 1
   HETATM 11417 O . HOH S 1977 ? 15.35580 18.53802 -5.72497 0.576 43.11718 O ? O ? . O 1
   HETATM 11418 O . HOH S 1978 ? 33.54348 -15.85425 5.60930 0.407 20.04181 O ? O ? . O 1
   HETATM 11422 O . HOH S 1982 ? -0.15167 -16.46243 -22.03181 0.513 31.62142 O ? O ? . O 1
   HETATM 11427 O . HOH S 1987 ? 9.90147 26.75690 -2.75840 0.465 37.68054 O ? O ? . O 1
   HETATM 11434 O . HOH S 1994 ? -24.61655 5.93635 3.72804 0.636 50.99209 O ? O ? . O 1
   HETATM 11447 O . HOH S 2007 ? -8.60431 22.15515 13.30633 0.600 50.02439 O ? O ? . O 1
   HETATM 11451 O . HOH S 2011 ? -8.07802 14.07481 -45.88381 0.454 35.75948 O ? O ? . O 1
   HETATM 11452 O . HOH S 2012 ? -4.08118 -34.17482 -53.84164 0.479 39.46943 O ? O ? . O 1
   HETATM 11454 O . HOH S 2014 ? -21.17872 -16.61721 -18.27661 0.439 37.83184 O ? O ? . O 1
   HETATM 11459 O . HOH S 2019 ? -14.79778 6.93440 -15.09939 0.462 32.53143 O ? O ? . O 1
   HETATM 11462 O . HOH S 2022 ? 17.05283 5.35206 -10.26095 0.519 38.80811 O ? O ? . O 1
   HETATM 11464 O . HOH S 2024 ? 18.77296 -22.71314 4.88968 0.558 39.98784 O ? O ? . O 1
   HETATM 11467 O . HOH S 2027 ? -2.24479 10.31577 -23.72330 0.393 40.89836 O ? O ? . O 1
   HETATM 11472 O . HOH S 2032 ? 6.90116 -12.18072 -52.81542 0.511 42.05110 O ? O ? . O 1
   HETATM 11473 O . HOH S 2033 ? 2.28576 -23.03111 15.01876 0.762 56.26784 O ? O ? . O 1
   HETATM 11474 O . HOH S 2034 ? -23.66436 -18.37265 -21.05283 0.565 54.83758 O ? O ? . O 1
   HETATM 11482 O . HOH S 2042 ? -21.15501 -0.22872 -62.26312 0.482 32.08127 O ? O ? . O 1
   HETATM 11483 O . HOH S 2043 ? 21.98311 -14.94301 12.84445 0.559 53.10031 O ? O ? . O 1
   HETATM 11486 O . HOH S 2046 ? -16.67926 -11.96627 -9.12133 0.369 28.58112 O ? O ? . O 1
   HETATM 11488 O . HOH S 2048 ? -35.20338 -19.62728 -62.48281 0.647 50.35310 O ? O ? . O 1
   HETATM 11494 O . HOH S 2054 ? -25.28689 0.43384 -0.13960 0.451 33.28983 O ? O ? . O 1
   HETATM 11496 O . HOH S 2056 ? -8.28206 21.06412 16.70485 0.385 39.91168 O ? O ? . O 1
   HETATM 11497 O . HOH S 2057 ? 9.61487 -23.60278 -42.22752 0.537 38.83079 O ? O ? . O 1
   HETATM 11498 O . HOH S 2058 ? 10.68660 7.24621 -23.09086 0.546 36.56917 O ? O ? . O 1
   HETATM 11499 O . HOH S 2059 ? -19.88847 -12.53760 -8.36646 0.544 45.18921 O ? O ? . O 1
   HETATM 11501 O . HOH S 2061 ? 1.88375 1.40157 -21.58092 0.364 33.64958 O ? O ? . O 1
   HETATM 11502 O . HOH S 2062 ? -12.95285 -9.40842 20.53698 0.449 37.63403 O ? O ? . O 1
   HETATM 11511 O . HOH S 2071 ? -21.77190 11.38464 -50.28375 0.417 31.84619 O ? O ? . O 1
   HETATM 11516 O . HOH S 2076 ? 15.04614 7.10944 -4.66291 0.450 27.07348 O ? O ? . O 1
   HETATM 11523 O . HOH S 2083 ? 4.15912 -10.46431 -62.35176 0.407 28.94389 O ? O ? . O 1
   HETATM 11527 O . HOH S 2087 ? -8.10416 -3.77785 20.94828 0.663 48.09168 O ? O ? . O 1
   HETATM 11529 O . HOH S 2089 ? 10.79052 -14.13162 -18.32407 0.473 33.42663 O ? O ? . O 1
   HETATM 11532 O . HOH S 2092 ? -11.44511 -16.80642 14.91880 0.434 31.16285 O ? O ? . O 1
   HETATM 11536 O . HOH S 2096 ? -16.39155 -10.96074 -20.45385 0.545 41.44477 O ? O ? . O 1
   HETATM 11537 O . HOH S 2097 ? -3.70001 14.53905 -43.96780 0.461 34.93352 O ? O ? . O 1
   HETATM 11541 O . HOH S 2101 ? -29.02238 -23.71363 -36.92923 0.350 41.35374 O ? O ? . O 1
   HETATM 11543 O . HOH S 2103 ? 14.59130 6.37451 -1.24228 0.447 32.10983 O ? O ? . O 1
   HETATM 11546 O . HOH S 2106 ? 20.20158 -0.43557 -16.97669 0.512 48.93847 O ? O ? . O 1
   HETATM 11548 O . HOH S 2108 ? 26.54179 -9.49558 -10.68137 0.409 28.95027 O ? O ? . O 1
   HETATM 11552 O . HOH S 2112 ? 21.72742 1.51326 -14.37891 0.450 28.16729 O ? O ? . O 1
   HETATM 11555 O . HOH S 2115 ? -32.01577 -15.49519 -67.25021 0.532 46.95968 O ? O ? . O 1
   HETATM 11557 O . HOH S 2117 ? -31.54802 -22.25001 -42.57434 0.564 43.00145 O ? O ? . O 1
   HETATM 11559 O . HOH S 2119 ? -14.05442 10.30890 -14.63951 0.456 37.07199 O ? O ? . O 1
   HETATM 11561 O . HOH S 2121 ? 10.26088 6.40917 -52.23406 0.704 48.35454 O ? O ? . O 1
   HETATM 11563 O . HOH S 2123 ? -31.74119 -7.21070 -29.20378 0.468 33.18978 O ? O ? . O 1
   HETATM 11564 O . HOH S 2124 ? 16.03425 9.21214 -5.97254 0.433 32.46340 O ? O ? . O 1
   HETATM 11566 O . HOH S 2126 ? 16.30184 16.05299 6.03088 0.536 48.47541 O ? O ? . O 1
   HETATM 11567 O . HOH S 2127 ? -12.08313 16.43552 -56.45579 0.385 33.38069 O ? O ? . O 1
   HETATM 11572 O . HOH S 2132 ? 21.42529 -3.76443 12.41406 0.503 42.18752 O ? O ? . O 1
   HETATM 11637 O . HOH S 2133 ? -6.57843 -16.55998 16.49142 0.487 43.13282 O ? P ? . O 1
   HETATM 11641 O . HOH S 2137 ? -9.10089 11.62819 21.51244 0.572 33.09231 O ? P ? . O 1
   HETATM 11642 O . HOH S 2138 ? 24.95706 -11.81840 12.18483 0.763 45.85988 O ? P ? . O 1
   HETATM 11644 O . HOH S 2140 ? -7.10204 -34.17506 -27.50166 0.473 32.70774 O ? P ? . O 1
   HETATM 11646 O . HOH S 2142 ? 6.12948 -20.48335 -10.33461 0.458 35.62149 O ? P ? . O 1
   HETATM 11649 O . HOH S 2145 ? -24.05872 2.54161 -12.27317 0.602 37.12795 O ? P ? . O 1
   HETATM 11653 O . HOH S 2149 ? -33.67512 -15.37280 -56.59501 0.441 23.53717 O ? P ? . O 1
   HETATM 11656 O . HOH S 2152 ? -17.50635 9.26514 -31.28933 0.351 26.22719 O ? P ? . O 1
   HETATM 11659 O . HOH S 2155 ? -13.41821 -5.36733 -16.55615 0.495 29.17218 O ? P ? . O 1
   HETATM 11662 O . HOH S 2158 ? -34.92961 -17.12954 -26.62268 0.360 30.51481 O ? P ? . O 1
   HETATM 11663 O . HOH S 2159 ? -29.11473 -4.24913 -60.03304 0.465 33.58731 O ? P ? . O 1
   HETATM 11666 O . HOH S 2162 ? 14.24428 -11.11296 17.50267 0.366 35.04201 O ? P ? . O 1
   HETATM 11672 O . HOH S 2168 ? -0.00960 -9.45978 -36.87908 0.310 38.11090 O ? P ? . O 1
   HETATM 11675 O . HOH S 2171 ? -11.78697 -19.62689 7.09146 0.365 22.42958 O ? P ? . O 1
   HETATM 11678 O . HOH S 2174 ? 3.15502 -31.46665 -39.54083 0.378 26.89298 O ? P ? . O 1
   HETATM 11682 O . HOH S 2178 ? -23.52712 17.23959 -44.40889 0.540 42.99585 O ? P ? . O 1
   HETATM 11685 O . HOH S 2181 ? 14.53138 9.10921 21.44603 0.438 39.81680 O ? P ? . O 1
   HETATM 11687 O . HOH S 2183 ? -27.77225 5.23680 -40.65772 0.421 50.36566 O ? P ? . O 1
   HETATM 11688 O . HOH S 2184 ? 10.41680 2.27178 -55.26888 0.389 23.79171 O ? P ? . O 1
   HETATM 11695 O . HOH S 2191 ? 3.59416 -22.28246 6.18619 0.437 49.25484 O ? P ? . O 1
   HETATM 11701 O . HOH S 2197 ? -9.19796 -12.20838 -10.53673 0.553 47.61041 O ? P ? . O 1
   HETATM 11703 O . HOH S 2199 ? 24.03842 1.02483 -12.56524 0.353 21.92152 O ? P ? . O 1
   HETATM 11705 O . HOH S 2201 ? -17.51614 -17.46082 -5.19034 0.480 37.48966 O ? P ? . O 1
   HETATM 11707 O . HOH S 2203 ? -34.43997 -17.29455 -60.31822 0.522 40.09614 O ? P ? . O 1
   HETATM 11709 O . HOH S 2205 ? 19.64720 4.44817 -16.81377 0.413 26.63965 O ? P ? . O 1
   HETATM 11710 O . HOH S 2206 ? 2.29368 -6.63253 -56.33334 0.436 44.41570 O ? P ? . O 1
   HETATM 11727 O . HOH S 2223 ? 17.96529 -12.37527 14.10698 0.346 32.27335 O ? P ? . O 1
   HETATM 11731 O . HOH S 2227 ? -21.95385 -2.60400 -61.09086 0.442 37.66297 O ? P ? . O 1
   HETATM 11732 O . HOH S 2228 ? 15.82073 13.84355 7.30718 0.367 28.60757 O ? P ? . O 1
   HETATM 11737 O . HOH S 2233 ? -32.57793 -13.62887 -65.78892 0.283 41.45625 O ? P ? . O 1
   HETATM 11738 O . HOH S 2234 ? 4.69388 -23.63678 11.90484 0.361 37.10169 O ? P ? . O 1
   HETATM 11742 O . HOH S 2238 ? -27.38179 2.02492 1.61680 0.490 43.99460 O ? P ? . O 1
   HETATM 11747 O . HOH S 2243 ? -35.13536 -17.52282 -39.49644 0.800 54.87885 O ? P ? . O 1
   HETATM 11749 O . HOH S 2245 ? -8.36944 -30.21831 -60.20122 0.392 45.10175 O ? P ? . O 1
   HETATM 11752 O . HOH S 2248 ? 0.14095 -23.51264 -5.64333 0.274 23.21945 O ? P ? . O 1
   HETATM 11754 O . HOH S 2250 ? 0.90701 -36.12309 -39.68456 0.439 48.13560 O ? P ? . O 1
   HETATM 11756 O . HOH S 2252 ? -2.65134 -7.80843 -32.67042 0.328 31.11919 O ? P ? . O 1
   HETATM 11762 O . HOH S 2258 ? 8.48945 2.17769 -34.88523 0.422 31.12465 O ? P ? . O 1
   HETATM 11763 O . HOH S 2259 ? -27.43020 2.17278 -57.98167 0.392 32.78416 O ? P ? . O 1
   HETATM 11766 O . HOH S 2262 ? 18.03883 11.30337 11.93689 0.395 31.39043 O ? P ? . O 1
   HETATM 11767 O . HOH S 2263 ? 18.06716 1.80787 12.83150 0.391 24.09969 O ? P ? . O 1
   HETATM 11772 O . HOH S 2268 ? -33.75503 -6.29951 -61.01168 0.402 26.90219 O ? P ? . O 1
   HETATM 11776 O . HOH S 2272 ? -26.81051 -20.36944 -43.36391 0.415 47.08180 O ? P ? . O 1
   HETATM 11780 O . HOH S 2276 ? 14.98706 -22.13403 9.72926 0.378 30.63911 O ? P ? . O 1
   HETATM 11781 O . HOH S 2277 ? 3.80907 3.18275 -21.16288 0.308 22.43956 O ? P ? . O 1
   HETATM 11783 O . HOH S 2279 ? 25.62756 -9.32308 -13.09360 0.376 43.56411 O ? P ? . O 1
   HETATM 11784 O . HOH S 2280 ? -17.71239 -8.24431 -21.72503 0.373 31.28132 O ? P ? . O 1
   HETATM 11785 O . HOH S 2281 ? -24.67296 -26.51474 -54.64619 0.389 36.66711 O ? P ? . O 1
   HETATM 11786 O . HOH S 2282 ? 20.65732 14.80198 15.88244 0.412 28.70895 O ? P ? . O 1
   HETATM 11791 O . HOH S 2287 ? 16.54263 -2.90879 17.73393 0.311 27.20277 O ? P ? . O 1
   HETATM 11793 O . HOH S 2289 ? -15.69421 14.90939 -45.24012 0.374 32.69715 O ? P ? . O 1
   HETATM 11799 O . HOH S 2295 ? -36.36480 -15.49404 -30.80161 0.340 35.67792 O ? P ? . O 1
   HETATM 11804 O . HOH S 2300 ? -4.74579 2.27324 20.12676 0.337 26.68468 O ? P ? . O 1
   HETATM 11809 O . HOH S 2305 ? -26.45831 -21.73129 -65.15758 0.400 36.76145 O ? P ? . O 1
   HETATM 11810 O . HOH S 2306 ? -25.02038 4.89812 -33.42033 0.334 23.17144 O ? P ? . O 1
   HETATM 11811 O . HOH S 2307 ? -26.62769 -23.27176 -37.03735 0.319 40.51872 O ? P ? . O 1
   HETATM 11817 O . HOH S 2313 ? 6.31022 -10.65411 23.39561 0.439 39.16221 O ? P ? . O 1
   HETATM 11822 O . HOH S 2318 ? 12.58122 -1.70645 20.32860 0.275 36.96132 O ? P ? . O 1
   HETATM 11823 O . HOH S 2319 ? 16.04194 8.67608 -1.85566 0.410 47.23180 O ? P ? . O 1
   HETATM 11830 O . HOH S 2326 ? 19.27352 11.16977 -13.09568 0.395 29.17650 O ? P ? . O 1
   HETATM 11831 O . HOH S 2327 ? -32.37247 -9.74835 -22.31333 0.306 25.14998 O ? P ? . O 1
   HETATM 11832 O . HOH S 2328 ? -37.72223 -6.64443 -34.39630 0.351 33.49262 O ? P ? . O 1
   HETATM 11833 O . HOH S 2329 ? -31.15370 -0.85393 -57.22908 0.372 34.88944 O ? P ? . O 1
   HETATM 11834 O . HOH S 2330 ? -17.30053 15.43533 -40.06076 0.327 30.09345 O ? P ? . O 1
   HETATM 11835 O . HOH S 2331 ? 14.00295 6.72730 20.66099 0.472 41.63968 O ? P ? . O 1
   HETATM 11836 O . HOH S 2332 ? -0.94856 -0.85596 -27.31470 0.328 22.47161 O ? P ? . O 1
   HETATM 11837 O . HOH S 2333 ? -2.35053 -28.24679 -24.14443 0.354 24.81044 O ? P ? . O 1
   HETATM 11838 O . HOH S 2334 ? -15.53736 17.83250 -56.70552 0.380 34.47791 O ? P ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CU CU n/a . END

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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_NO3
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
   NO3 N N N 1 0.651 -7.5615 9.9090 13.8162
   NO3 O1 O O 0 -0.550 -7.7574 10.1564 12.6206
   NO3 O2 O O -1 -0.550 -6.6024 9.2045 14.1527
   NO3 O3 O O -1 -0.550 -8.3252 10.3657 14.6749

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
   NO3 N O1 double 1.237 0.020 1.237
   NO3 N O2 single 1.237 0.020 1.237
   NO3 N O3 single 1.237 0.020 1.237

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
   NO3 O3 N O2 120.03 3.000
   NO3 O3 N O1 119.97 3.000
   NO3 O2 N O1 119.99 3.000

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
   NO3 plan-1 N 0.020
   NO3 plan-1 O1 0.020
   NO3 plan-1 O2 0.020
   NO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO3 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
   NO3 NO3 'nitrate                  ' ligand 4 4 .

data_comp_C2O
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   C2O CU2 CU CU 0.000
   C2O O1 O O2 0.000
   C2O CU3 CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   C2O CU2 n/a O1 START
   C2O O1 CU2 . END
   C2O CU3 O1 . .

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
   C2O CU3 O1 coval 1.800 0.020
   C2O O1 CU2 coval 1.800 0.020

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
   C2O CU2 O1 CU3 109.470 3.000

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
   C2O . 'CU-O-CU LINKAGE                     ' non-polymer 3 3 .

