data_6se8_qFit
_cell.length_a                    136.859
_cell.length_b                    136.859
_cell.length_c                    127.082
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      2061395.668
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     32.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.56
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     98.75
_refine.ls_number_reflns_obs      118375
_refine.ls_number_reflns_R_work   116376
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1535
_refine.ls_R_factor_R_work        0.1529
_refine.ls_R_factor_R_free        0.1865
_refine.ls_percent_reflns_R_free  1.69
_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             0.1676
_refine.pdbx_overall_phase_error  18.8278
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                35.94
_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
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 9688 0.0181 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13221 1.4741 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1390 0.1354 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1796 0.0139 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3475 15.6136 ? ?

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' 4.42 46.56 8739 0.1451 99.83 0.1786 150
   'X-RAY DIFFRACTION' 3.51 4.42 8510 0.1251 99.98 0.1252 144
   'X-RAY DIFFRACTION' 3.07 3.51 8475 0.1433 99.94 0.2022 148
   'X-RAY DIFFRACTION' 2.79 3.07 8423 0.1851 99.98 0.2173 145
   'X-RAY DIFFRACTION' 2.59 2.79 8403 0.1672 99.95 0.2112 144
   'X-RAY DIFFRACTION' 2.43 2.59 8405 0.1733 99.99 0.2086 146
   'X-RAY DIFFRACTION' 2.31 2.43 8378 0.1574 99.95 0.2116 144
   'X-RAY DIFFRACTION' 2.21 2.31 8364 0.1555 99.95 0.1938 145
   'X-RAY DIFFRACTION' 2.13 2.21 8367 0.1419 99.92 0.1906 144
   'X-RAY DIFFRACTION' 2.05 2.13 8343 0.1558 99.98 0.2066 140
   'X-RAY DIFFRACTION' 1.99 2.05 8335 0.1626 99.98 0.1936 143
   'X-RAY DIFFRACTION' 1.93 1.99 8376 0.1810 99.98 0.2240 141
   'X-RAY DIFFRACTION' 1.88 1.93 8186 0.2082 98.09 0.2738 142
   'X-RAY DIFFRACTION' 1.84 1.88 7072 0.2482 84.92 0.2814 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI
   AJ
   AK
   AL
   AM

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 ARG A 339 NH2 ARG A 330 NH2 . ACT A 1102 O ACT C . O . 'Bond created based on atom type and distance.'
   C00002 covale GLU A 858 OE1 GLU A 849 OE1 . ACT A 1107 CH3 ACT H . CH3 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 924 NH2 ARG A 915 NH2 . PRO A 941 CG PRO A 932 CG . 'Bond created based on atom type and distance.'
   C00004 covale ARG A 998 NH2 ARG A 989 NH2 . MLI A 1128 O9 MLI AC . O9 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   EPE
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MLI
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 10 ? 10.45800 55.04658 34.56270 1.000 85.04985 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 10 ? 9.16536 55.35124 35.18463 1.000 95.30222 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 10 ? 8.54988 56.64810 34.61486 1.000 96.28257 C ? A ? 1 C 1
   ATOM 4 O . ALA A 10 ? 7.53285 56.59382 33.92046 1.000 83.78908 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 10 ? 9.30907 55.43437 36.72559 1.000 79.61586 C ? A ? 1 CB 1
   ATOM 6 N . ASP A 11 ? 9.18786 57.79783 34.88698 1.000 93.25568 N ? A ? 2 N 1
   ATOM 7 CA . ASP A 11 ? 8.68132 59.11287 34.47140 1.000 91.87269 C ? A ? 2 CA 1
   ATOM 8 C . ASP A 11 ? 8.70039 59.34238 32.96106 1.000 90.86475 C ? A ? 2 C 1
   ATOM 9 O . ASP A 11 ? 7.91361 60.16025 32.45242 1.000 79.33401 O ? A ? 2 O 1
   ATOM 10 CB . ASP A 11 ? 9.48421 60.24158 35.13703 1.000 93.61810 C ? A ? 2 CB 1
   ATOM 11 CG . ASP A 11 ? 11.03726 60.09569 34.97027 1.000 99.82224 C ? A ? 2 CG 1
   ATOM 12 OD1 . ASP A 11 ? 11.54663 58.96751 34.73824 1.000 93.99447 O ? A ? 2 OD1 1
   ATOM 13 OD2 . ASP A 11 ? 11.76202 61.12967 35.09110 1.000 84.49968 O ? A ? 2 OD2 1
   ATOM 14 N . SER A 12 ? 9.59087 58.67356 32.23563 1.000 86.91465 N ? A ? 3 N 1
   ATOM 15 CA . SER A 12 ? 9.74265 58.94327 30.81137 1.000 85.36096 C ? A ? 3 CA 1
   ATOM 16 C . SER A 12 ? 8.70184 58.23921 29.94253 1.000 83.49274 C ? A ? 3 C 1
   ATOM 17 O . SER A 12 ? 8.61415 58.55827 28.75001 1.000 57.65092 O ? A ? 3 O 1
   ATOM 18 CB . SER A 12 ? 11.15568 58.56219 30.33633 1.000 78.87309 C ? A ? 3 CB 1
   ATOM 19 OG . SER A 12 ? 11.34635 57.15215 30.27382 1.000 77.65513 O ? A ? 3 OG 1
   ATOM 20 N . SER A 13 ? 7.91989 57.29769 30.50298 1.000 82.17048 N ? A ? 4 N 1
   ATOM 21 CA . SER A 13 ? 6.83768 56.68231 29.74217 1.000 69.04894 C ? A ? 4 CA 1
   ATOM 22 C . SER A 13 ? 5.81197 57.75838 29.38687 1.000 76.77998 C ? A ? 4 C 1
   ATOM 23 O . SER A 13 ? 5.50722 58.62896 30.21952 1.000 85.30967 O ? A ? 4 O 1
   ATOM 24 CB . SER A 13 ? 6.17800 55.51616 30.51508 1.000 61.28849 C ? A ? 4 CB 1
   ATOM 25 OG . SER A 13 ? 7.02268 54.32949 30.59374 1.000 44.68151 O ? A ? 4 OG 1
   ATOM 26 N . PRO A 14 ? 5.29180 57.74365 28.15213 1.000 72.51572 N ? A ? 5 N 1
   ATOM 27 CA . PRO A 14 ? 4.55696 58.92966 27.63597 1.000 76.11084 C ? A ? 5 CA 1
   ATOM 28 C . PRO A 14 ? 3.27968 59.31349 28.40479 1.000 75.82966 C ? A ? 5 C 1
   ATOM 29 O . PRO A 14 ? 3.05974 60.50873 28.65834 1.000 76.96811 O ? A ? 5 O 1
   ATOM 30 CB . PRO A 14 ? 4.28192 58.53571 26.16611 1.000 66.72678 C ? A ? 5 CB 1
   ATOM 31 CG . PRO A 14 ? 4.61278 57.02257 26.07419 1.000 47.76264 C ? A ? 5 CG 1
   ATOM 32 CD . PRO A 14 ? 5.63244 56.77891 27.09571 1.000 47.61262 C ? A ? 5 CD 1
   ATOM 33 N . HIS A 15 ? 2.42887 58.35711 28.78925 1.000 70.55263 N ? A ? 6 N 1
   ATOM 34 CA . HIS A 15 ? 1.18114 58.70455 29.47322 1.000 82.76857 C ? A ? 6 CA 1
   ATOM 35 C . HIS A 15 ? 1.44615 59.26753 30.87195 1.000 84.04364 C ? A ? 6 C 1
   ATOM 36 O . HIS A 15 ? 2.33508 58.80935 31.59371 1.000 76.22440 O ? A ? 6 O 1
   ATOM 37 CB . HIS A 15 ? 0.24509 57.48606 29.57888 1.000 63.24299 C ? A ? 6 CB 1
   ATOM 38 CG . HIS A 15 ? -1.14390 57.83239 30.04007 1.000 84.76382 C ? A ? 6 CG 1
   ATOM 39 ND1 . HIS A 15 ? -1.98229 58.66759 29.32470 1.000 86.99361 N ? A ? 6 ND1 1
   ATOM 40 CD2 . HIS A 15 ? -1.83488 57.47057 31.15195 1.000 87.22060 C ? A ? 6 CD2 1
   ATOM 41 CE1 . HIS A 15 ? -3.13194 58.79221 29.96694 1.000 86.79476 C ? A ? 6 CE1 1
   ATOM 42 NE2 . HIS A 15 ? -3.06841 58.07718 31.07855 1.000 85.54082 N ? A ? 6 NE2 1
   ATOM 43 N . THR A 16 ? 0.65585 60.26764 31.25455 1.000 94.10823 N ? A ? 7 N 1
   ATOM 44 CA . THR A 16 ? 0.68769 60.85268 32.59746 1.000 107.27781 C ? A ? 7 CA 1
   ATOM 45 C . THR A 16 ? -0.76765 60.89814 33.06680 1.000 109.51327 C ? A ? 7 C 1
   ATOM 46 O . THR A 16 ? -1.49083 61.85627 32.77560 1.000 109.33462 O ? A ? 7 O 1
   ATOM 47 CB . THR A 16 ? 1.35326 62.24939 32.60273 1.000 114.11215 C ? A ? 7 CB 1
   ATOM 48 OG1 . THR A 16 ? 0.90912 63.01295 31.47187 1.000 101.25081 O ? A ? 7 OG1 1
   ATOM 49 CG2 . THR A 16 ? 2.89372 62.14262 32.58809 1.000 102.49712 C ? A ? 7 CG2 1
   ATOM 50 N . ALA A 17 ? -1.19692 59.85729 33.78507 1.000 112.63399 N ? A ? 8 N 1
   ATOM 51 CA . ALA A 17 ? -2.59927 59.73809 34.16963 1.000 119.30940 C ? A ? 8 CA 1
   ATOM 52 C . ALA A 17 ? -2.93583 60.68759 35.32833 1.000 138.61689 C ? A ? 8 C 1
   ATOM 53 O . ALA A 17 ? -2.08820 60.94922 36.19177 1.000 133.30199 O ? A ? 8 O 1
   ATOM 54 CB . ALA A 17 ? -2.90966 58.28616 34.53832 1.000 98.31936 C ? A ? 8 CB 1
   ATOM 55 N . PRO A 18 ? -4.15947 61.22868 35.37090 1.000 144.08055 N ? A ? 9 N 1
   ATOM 56 CA . PRO A 18 ? -4.49767 62.20574 36.41734 1.000 139.47850 C ? A ? 9 CA 1
   ATOM 57 C . PRO A 18 ? -4.58721 61.55265 37.79334 1.000 138.48106 C ? A ? 9 C 1
   ATOM 58 O . PRO A 18 ? -5.13451 60.45636 37.95338 1.000 127.49014 O ? A ? 9 O 1
   ATOM 59 CB . PRO A 18 ? -5.85412 62.76155 35.95944 1.000 133.83847 C ? A ? 9 CB 1
   ATOM 60 CG . PRO A 18 ? -5.94297 62.39367 34.48679 1.000 131.18313 C ? A ? 9 CG 1
   ATOM 61 CD . PRO A 18 ? -5.24253 61.08260 34.38334 1.000 130.08828 C ? A ? 9 CD 1
   ATOM 62 N . GLY A 19 ? -4.00627 62.23377 38.78355 1.000 141.18751 N ? A ? 10 N 1
   ATOM 63 CA . GLY A 19 ? -4.02479 61.79080 40.16328 1.000 134.77355 C ? A ? 10 CA 1
   ATOM 64 C . GLY A 19 ? -2.69695 61.26202 40.66865 1.000 131.01329 C ? A ? 10 C 1
   ATOM 65 O . GLY A 19 ? -1.63132 61.84217 40.42450 1.000 124.15522 O ? A ? 10 O 1
   ATOM 66 N . SER A 20 ? -2.76751 60.15471 41.39312 1.000 132.58410 N ? A ? 11 N 1
   ATOM 67 CA . SER A 20 ? -1.62358 59.44124 41.92496 1.000 129.84803 C ? A ? 11 CA 1
   ATOM 68 C . SER A 20 ? -1.56476 58.05917 41.27119 1.000 130.80250 C ? A ? 11 C 1
   ATOM 69 O . SER A 20 ? -2.29042 57.77266 40.31026 1.000 127.08917 O ? A ? 11 O 1
   ATOM 70 CB . SER A 20 ? -1.72695 59.36943 43.45177 1.000 124.42667 C ? A ? 11 CB 1
   ATOM 71 OG . SER A 20 ? -0.46847 59.10696 44.04404 1.000 114.19557 O ? A ? 11 OG 1
   ATOM 72 N . ALA A 21 ? -0.71249 57.18931 41.80709 1.000 125.66623 N ? A ? 12 N 1
   ATOM 73 CA . ALA A 21 ? -0.47103 55.88914 41.19339 1.000 122.10638 C ? A ? 12 CA 1
   ATOM 74 C . ALA A 21 ? -1.50499 54.84340 41.63169 1.000 118.37522 C ? A ? 12 C 1
   ATOM 75 O . ALA A 21 ? -2.10633 54.93781 42.70740 1.000 117.26889 O ? A ? 12 O 1
   ATOM 76 CB . ALA A 21 ? 0.94640 55.40871 41.52957 1.000 107.98016 C ? A ? 12 CB 1
   ATOM 77 N . GLY A 22 ? -1.72946 53.84590 40.75408 1.000 100.80262 N ? A ? 13 N 1
   ATOM 78 CA . GLY A 22 ? -2.39697 52.61643 41.12139 1.000 82.45327 C ? A ? 13 CA 1
   ATOM 79 C . GLY A 22 ? -1.37708 51.50728 41.36337 1.000 93.76146 C ? A ? 13 C 1
   ATOM 80 O . GLY A 22 ? -0.21271 51.60730 40.96546 1.000 92.83322 O ? A ? 13 O 1
   ATOM 81 N . ARG A 23 ? -1.82253 50.44358 42.03220 1.000 86.15254 N ? A ? 14 N 1
   ATOM 82 CA . ARG A 23 ? -0.94483 49.30667 42.30784 1.000 79.75385 C ? A ? 14 CA 1
   ATOM 83 C . ARG A 23 ? -0.56865 48.55901 41.01793 1.000 61.50736 C ? A ? 14 C 1
   ATOM 84 O . ARG A 23 ? -1.41170 48.29684 40.16731 1.000 55.09023 O ? A ? 14 O 1
   ATOM 85 CB . ARG A 23 ? -1.63107 48.35634 43.29860 1.000 67.98238 C ? A ? 14 CB 1
   ATOM 86 CG . ARG A 23 ? -1.31158 46.87736 43.10815 1.000 64.91092 C ? A ? 14 CG 1
   ATOM 87 CD . ARG A 23 ? -2.03634 45.97012 44.12053 1.000 75.42151 C ? A ? 14 CD 1
   ATOM 88 NE . ARG A 23 ? -3.42243 45.65739 43.78183 1.000 76.23299 N ? A ? 14 NE 1
   ATOM 89 CZ . ARG A 23 ? -3.86575 44.46114 43.39973 1.000 78.14977 C ? A ? 14 CZ 1
   ATOM 90 NH1 . ARG A 23 ? -3.03557 43.44404 43.19151 1.000 65.90724 N ? A ? 14 NH1 1
   ATOM 91 NH2 . ARG A 23 ? -5.18000 44.27757 43.22842 1.000 68.29317 N ? A ? 14 NH2 1
   ATOM 92 N . SER A 24 ? 0.69605 48.17181 40.89875 1.000 59.01455 N ? A ? 15 N 1
   ATOM 93 CA . SER A 24 ? 1.12998 47.38945 39.74336 1.000 60.02495 C ? A ? 15 CA 1
   ATOM 94 C . SER A 24 ? 0.41783 46.03695 39.66203 1.000 58.70370 C ? A ? 15 C 1
   ATOM 95 O . SER A 24 ? 0.43507 45.25419 40.61126 1.000 59.21651 O ? A ? 15 O 1
   ATOM 96 CB . SER A 24 ? 2.64079 47.17637 39.81257 1.000 61.03653 C ? A ? 15 CB 1
   ATOM 97 OG . SER A 24 ? 3.31462 48.41808 39.68796 1.000 71.16154 O ? A ? 15 OG 1
   ATOM 98 N . LEU A 25 ? -0.14899 45.73147 38.49294 1.000 42.04321 N ? A ? 16 N 1
   ATOM 99 CA . LEU A 25 ? -0.92869 44.51764 38.26857 1.000 34.70551 C ? A ? 16 CA 1
   ATOM 100 C . LEU A 25 ? -0.22584 43.44650 37.45966 1.000 36.32891 C ? A ? 16 C 1
   ATOM 101 O . LEU A 25 ? -0.80409 42.37069 37.24732 1.000 41.57433 O ? A ? 16 O 1
   ATOM 102 CB . LEU A 25 ? -2.26957 44.85712 37.57655 1.000 40.29286 C ? A ? 16 CB 1
   ATOM 103 CG . LEU A 25 ? -3.13085 45.79708 38.40998 1.000 51.05112 C ? A ? 16 CG 1
   ATOM 104 CD1 . LEU A 25 ? -4.29978 46.42386 37.59035 1.000 44.93247 C ? A ? 16 CD1 1
   ATOM 105 CD2 . LEU A 25 ? -3.65869 44.98298 39.66456 1.000 50.24319 C ? A ? 16 CD2 1
   ATOM 106 N . GLU A 26 ? 0.98601 43.69524 36.94112 1.000 35.79750 N ? A ? 17 N 1
   ATOM 107 CA . GLU A 26 ? 1.58968 42.63840 36.13098 1.000 39.83359 C ? A ? 17 CA 1
   ATOM 108 C . GLU A 26 ? 2.16529 41.54524 37.02834 1.000 32.25665 C ? A ? 17 C 1
   ATOM 109 O . GLU A 26 ? 2.57053 41.81090 38.16067 1.000 41.69511 O ? A ? 17 O 1
   ATOM 110 CB . GLU A 26 ? 2.69634 43.21936 35.23657 1.000 42.95085 C ? A ? 17 CB 1
   ATOM 111 CG . GLU A 26 ? 3.93542 43.74566 35.99086 1.000 40.31212 C ? A ? 17 CG 1
   ATOM 112 CD . GLU A 26 ? 3.82029 45.09648 36.66007 1.000 43.79034 C ? A ? 17 CD 1
   ATOM 113 OE1 . GLU A 26 ? 2.78306 45.78895 36.64380 1.000 46.48154 O ? A ? 17 OE1 1
   ATOM 114 OE2 . GLU A 26 ? 4.84717 45.52772 37.18880 1.000 53.93254 O ? A ? 17 OE2 1
   ATOM 115 N . LEU A 27 ? 2.21582 40.32833 36.50574 1.000 38.45551 N ? A ? 18 N 1
   ATOM 116 CA . LEU A 27 ? 2.82062 39.22364 37.23339 1.000 38.12855 C ? A ? 18 CA 1
   ATOM 117 C . LEU A 27 ? 4.35629 39.23160 37.13692 1.000 51.37456 C ? A ? 18 C 1
   ATOM 118 O . LEU A 27 ? 4.94376 39.72982 36.17156 1.000 39.81084 O ? A ? 18 O 1
   ATOM 119 CB . LEU A 27 ? 2.30542 37.91727 36.68976 1.000 40.19487 C ? A ? 18 CB 1
   ATOM 120 CG . LEU A 27 ? 0.76507 37.85906 36.61990 1.000 39.03668 C ? A ? 18 CG 1
   ATOM 121 CD1 . LEU A 27 ? 0.44845 36.51461 35.99627 1.000 40.44687 C ? A ? 18 CD1 1
   ATOM 122 CD2 . LEU A 27 ? 0.18636 38.05150 38.00083 1.000 45.22925 C ? A ? 18 CD2 1
   ATOM 123 N . GLY A 28 ? 5.00765 38.67253 38.15984 1.000 44.67104 N ? A ? 19 N 1
   ATOM 124 CA . GLY A 28 ? 6.42824 38.37974 38.10325 1.000 38.35263 C ? A ? 19 CA 1
   ATOM 125 C . GLY A 28 ? 7.34488 39.52020 38.41626 1.000 40.57503 C ? A ? 19 C 1
   ATOM 126 O . GLY A 28 ? 8.54788 39.39591 38.13607 1.000 41.50283 O ? A ? 19 O 1
   ATOM 127 N . ALA A 29 ? 6.83024 40.63645 38.95170 1.000 38.33025 N ? A ? 20 N 1
   ATOM 128 CA . ALA A 29 ? 7.63921 41.82447 39.06673 1.000 39.48980 C ? A ? 20 CA 1
   ATOM 129 C . ALA A 29 ? 8.82398 41.60266 39.97100 1.000 46.96121 C ? A ? 20 C 1
   ATOM 130 O . ALA A 29 ? 9.88015 42.21190 39.75307 1.000 43.08197 O ? A ? 20 O 1
   ATOM 131 CB . ALA A 29 ? 6.85318 43.01026 39.58092 1.000 43.28086 C ? A ? 20 CB 1
   ATOM 132 N . ALA A 30 ? 8.66402 40.77758 41.01445 1.000 41.41646 N ? A ? 21 N 1
   ATOM 133 CA . ALA A 30 ? 9.72877 40.66220 41.99320 1.000 40.82330 C ? A ? 21 CA 1
   ATOM 134 C . ALA A 30 ? 10.86867 39.80771 41.45473 1.000 33.24363 C ? A ? 21 C 1
   ATOM 135 O . ALA A 30 ? 12.03252 40.14985 41.64127 1.000 38.84696 O ? A ? 21 O 1
   ATOM 136 CB . ALA A 30 ? 9.16004 40.08097 43.29794 1.000 42.92318 C ? A ? 21 CB 1
   ATOM 137 N A ASP A 31 ? 10.53002 38.68743 40.81651 0.467 33.12659 N ? A ? 22 N 1
   ATOM 138 CA A ASP A 31 ? 11.50510 37.85767 40.13261 0.467 38.35971 C ? A ? 22 CA 1
   ATOM 139 C A ASP A 31 ? 12.24020 38.65221 39.06885 0.467 37.09522 C ? A ? 22 C 1
   ATOM 140 O A ASP A 31 ? 13.44780 38.48137 38.86731 0.467 33.85936 O ? A ? 22 O 1
   ATOM 141 CB A ASP A 31 ? 10.80479 36.67654 39.47166 0.467 38.37168 C ? A ? 22 CB 1
   ATOM 142 CG A ASP A 31 ? 10.98200 35.37250 40.23992 0.467 46.81296 C ? A ? 22 CG 1
   ATOM 143 OD1 A ASP A 31 ? 11.34074 35.43891 41.43320 0.467 37.76281 O ? A ? 22 OD1 1
   ATOM 144 OD2 A ASP A 31 ? 10.75445 34.29636 39.63044 0.467 47.07308 O ? A ? 22 OD2 1
   ATOM 145 N B ASP A 31 ? 10.55595 38.69514 40.80237 0.533 33.04982 N ? A ? 22 N 1
   ATOM 146 CA B ASP A 31 ? 11.58832 37.93379 40.13101 0.533 38.44614 C ? A ? 22 CA 1
   ATOM 147 C B ASP A 31 ? 12.36143 38.82967 39.16270 0.533 37.09366 C ? A ? 22 C 1
   ATOM 148 O B ASP A 31 ? 13.59700 38.84360 39.15444 0.533 34.46596 O ? A ? 22 O 1
   ATOM 149 CB B ASP A 31 ? 10.96196 36.74646 39.39361 0.533 38.19790 C ? A ? 22 CB 1
   ATOM 150 CG B ASP A 31 ? 10.61307 35.56707 40.32796 0.533 47.95945 C ? A ? 22 CG 1
   ATOM 151 OD1 B ASP A 31 ? 10.41138 35.80639 41.53125 0.533 42.41735 O ? A ? 22 OD1 1
   ATOM 152 OD2 B ASP A 31 ? 10.55019 34.40715 39.84028 0.533 48.43901 O ? A ? 22 OD2 1
   ATOM 153 N A ILE A 32 ? 11.51415 39.49419 38.34409 0.467 35.11411 N ? A ? 23 N 1
   ATOM 154 CA A ILE A 32 ? 12.16614 40.26637 37.28835 0.467 33.86076 C ? A ? 23 CA 1
   ATOM 155 C A ILE A 32 ? 13.06542 41.32299 37.88878 0.467 32.17416 C ? A ? 23 C 1
   ATOM 156 O A ILE A 32 ? 14.19318 41.51334 37.42584 0.467 33.05850 O ? A ? 23 O 1
   ATOM 157 CB A ILE A 32 ? 11.11656 40.86084 36.33421 0.467 32.26537 C ? A ? 23 CB 1
   ATOM 158 CG1 A ILE A 32 ? 10.76513 39.77747 35.32154 0.467 32.07096 C ? A ? 23 CG1 1
   ATOM 159 CG2 A ILE A 32 ? 11.66536 42.15773 35.65473 0.467 34.27348 C ? A ? 23 CG2 1
   ATOM 160 CD1 A ILE A 32 ? 9.34908 39.87076 34.72815 0.467 38.98823 C ? A ? 23 CD1 1
   ATOM 161 N B ILE A 32 ? 11.64999 39.62598 38.37218 0.533 35.44989 N ? A ? 23 N 1
   ATOM 162 CA B ILE A 32 ? 12.33270 40.41022 37.33024 0.533 32.94106 C ? A ? 23 CA 1
   ATOM 163 C B ILE A 32 ? 13.13955 41.54256 37.95362 0.533 32.83462 C ? A ? 23 C 1
   ATOM 164 O B ILE A 32 ? 14.27084 41.82526 37.53207 0.533 32.44740 O ? A ? 23 O 1
   ATOM 165 CB B ILE A 32 ? 11.28968 40.89298 36.29403 0.533 32.60663 C ? A ? 23 CB 1
   ATOM 166 CG1 B ILE A 32 ? 10.74567 39.67234 35.55785 0.533 31.71704 C ? A ? 23 CG1 1
   ATOM 167 CG2 B ILE A 32 ? 11.90155 41.85398 35.22394 0.533 33.09497 C ? A ? 23 CG2 1
   ATOM 168 CD1 B ILE A 32 ? 9.55558 39.95978 34.59426 0.533 39.17057 C ? A ? 23 CD1 1
   ATOM 169 N A GLN A 33 ? 12.61796 41.99141 38.96833 0.467 33.29321 N ? A ? 24 N 1
   ATOM 170 CA A GLN A 33 ? 13.51188 42.90713 39.66848 0.467 34.23145 C ? A ? 24 CA 1
   ATOM 171 C A GLN A 33 ? 14.80036 42.19495 40.07922 0.467 33.19262 C ? A ? 24 C 1
   ATOM 172 O A GLN A 33 ? 15.90285 42.71802 39.85302 0.467 31.95086 O ? A ? 24 O 1
   ATOM 173 CB A GLN A 33 ? 12.81338 43.52055 40.89180 0.467 39.95119 C ? A ? 24 CB 1
   ATOM 174 CG A GLN A 33 ? 13.40648 44.85347 41.35832 0.467 46.17832 C ? A ? 24 CG 1
   ATOM 175 CD A GLN A 33 ? 12.85670 46.06751 40.58962 0.467 52.09051 C ? A ? 24 CD 1
   ATOM 176 OE1 A GLN A 33 ? 11.71055 46.05901 40.13076 0.467 53.83517 O ? A ? 24 OE1 1
   ATOM 177 NE2 A GLN A 33 ? 13.67281 47.11880 40.46900 0.467 52.87403 N ? A ? 24 NE2 1
   ATOM 178 N B GLN A 33 ? 12.62467 42.15984 39.02780 0.533 33.06719 N ? A ? 24 N 1
   ATOM 179 CA B GLN A 33 ? 13.39368 43.20214 39.69673 0.533 35.00122 C ? A ? 24 CA 1
   ATOM 180 C B GLN A 33 ? 14.71188 42.66329 40.24984 0.533 33.52715 C ? A ? 24 C 1
   ATOM 181 O B GLN A 33 ? 15.74102 43.35601 40.22608 0.533 34.67029 O ? A ? 24 O 1
   ATOM 182 CB B GLN A 33 ? 12.54787 43.82289 40.81013 0.533 40.05828 C ? A ? 24 CB 1
   ATOM 183 CG B GLN A 33 ? 13.31560 44.66419 41.80563 0.533 44.80046 C ? A ? 24 CG 1
   ATOM 184 CD B GLN A 33 ? 12.42750 45.73087 42.41902 0.533 58.99637 C ? A ? 24 CD 1
   ATOM 185 OE1 B GLN A 33 ? 11.19705 45.72667 42.20892 0.533 59.93066 O ? A ? 24 OE1 1
   ATOM 186 NE2 B GLN A 33 ? 13.03558 46.65900 43.16636 0.533 57.72112 N ? A ? 24 NE2 1
   ATOM 187 N A ASP A 34 ? 14.69541 40.97163 40.62615 0.467 32.07410 N ? A ? 25 N 1
   ATOM 188 CA A ASP A 34 ? 15.92675 40.25159 40.98286 0.467 33.11277 C ? A ? 25 CA 1
   ATOM 189 C A ASP A 34 ? 16.78039 40.00096 39.74718 0.467 31.38931 C ? A ? 25 C 1
   ATOM 190 O A ASP A 34 ? 17.98886 40.23260 39.75840 0.467 30.45524 O ? A ? 25 O 1
   ATOM 191 CB A ASP A 34 ? 15.64664 38.91577 41.66314 0.467 30.93389 C ? A ? 25 CB 1
   ATOM 192 CG A ASP A 34 ? 16.95039 38.06351 41.82776 0.467 37.76612 C ? A ? 25 CG 1
   ATOM 193 OD1 A ASP A 34 ? 17.79639 38.32127 42.75687 0.467 34.49089 O ? A ? 25 OD1 1
   ATOM 194 OD2 A ASP A 34 ? 17.15124 37.14938 41.00834 0.467 26.03651 O ? A ? 25 OD2 1
   ATOM 195 N B ASP A 34 ? 14.71647 41.42887 40.74695 0.533 31.79805 N ? A ? 25 N 1
   ATOM 196 CA B ASP A 34 ? 15.99881 40.88600 41.18989 0.533 32.55606 C ? A ? 25 CA 1
   ATOM 197 C B ASP A 34 ? 16.88972 40.56594 39.99973 0.533 31.40485 C ? A ? 25 C 1
   ATOM 198 O B ASP A 34 ? 18.10224 40.75082 40.07621 0.533 30.29671 O ? A ? 25 O 1
   ATOM 199 CB B ASP A 34 ? 15.82325 39.64090 42.02811 0.533 32.69952 C ? A ? 25 CB 1
   ATOM 200 CG B ASP A 34 ? 17.14697 39.06814 42.42642 0.533 41.63651 C ? A ? 25 CG 1
   ATOM 201 OD1 B ASP A 34 ? 17.78928 39.65961 43.33898 0.533 47.47439 O ? A ? 25 OD1 1
   ATOM 202 OD2 B ASP A 34 ? 17.56085 38.07978 41.76394 0.533 38.26865 O ? A ? 25 OD2 1
   ATOM 203 N A LEU A 35 ? 16.16557 39.50591 38.67697 0.467 30.03344 N ? A ? 26 N 1
   ATOM 204 CA A LEU A 35 ? 16.92887 39.22405 37.46033 0.467 31.26868 C ? A ? 26 CA 1
   ATOM 205 C A LEU A 35 ? 17.58245 40.47886 36.89869 0.467 31.34477 C ? A ? 26 C 1
   ATOM 206 O A LEU A 35 ? 18.64850 40.40712 36.26467 0.467 25.38152 O ? A ? 26 O 1
   ATOM 207 CB A LEU A 35 ? 16.00272 38.58805 36.43613 0.467 29.10309 C ? A ? 26 CB 1
   ATOM 208 CG A LEU A 35 ? 15.58164 37.19052 36.83310 0.467 29.22015 C ? A ? 26 CG 1
   ATOM 209 CD1 A LEU A 35 ? 14.78066 36.54867 35.68673 0.467 29.28127 C ? A ? 26 CD1 1
   ATOM 210 CD2 A LEU A 35 ? 16.88042 36.39400 37.00545 0.467 27.10409 C ? A ? 26 CD2 1
   ATOM 211 N B LEU A 35 ? 16.31278 40.06451 38.90148 0.533 29.09347 N ? A ? 26 N 1
   ATOM 212 CA B LEU A 35 ? 17.14259 39.77975 37.72673 0.533 31.20193 C ? A ? 26 CA 1
   ATOM 213 C B LEU A 35 ? 17.82497 41.04025 37.20938 0.533 31.29817 C ? A ? 26 C 1
   ATOM 214 O B LEU A 35 ? 18.92197 40.96092 36.64256 0.533 28.49262 O ? A ? 26 O 1
   ATOM 215 CB B LEU A 35 ? 16.30128 39.14910 36.61270 0.533 28.87056 C ? A ? 26 CB 1
   ATOM 216 CG B LEU A 35 ? 16.36608 37.64531 36.36341 0.533 36.11851 C ? A ? 26 CG 1
   ATOM 217 CD1 B LEU A 35 ? 16.71803 36.83150 37.58644 0.533 31.43726 C ? A ? 26 CD1 1
   ATOM 218 CD2 B LEU A 35 ? 15.10536 37.06691 35.59726 0.533 30.78211 C ? A ? 26 CD2 1
   ATOM 219 N A GLU A 36 ? 16.96484 41.63536 37.11226 0.467 28.09746 N ? A ? 27 N 1
   ATOM 220 CA A GLU A 36 ? 17.50968 42.87973 36.60782 0.467 28.02365 C ? A ? 27 CA 1
   ATOM 221 C A GLU A 36 ? 18.40634 43.57584 37.62675 0.467 30.34397 C ? A ? 27 C 1
   ATOM 222 O A GLU A 36 ? 18.81420 44.71710 37.40194 0.467 28.97308 O ? A ? 27 O 1
   ATOM 223 CB A GLU A 36 ? 16.36689 43.78450 36.15199 0.467 32.44325 C ? A ? 27 CB 1
   ATOM 224 CG A GLU A 36 ? 15.56951 43.16978 35.00082 0.467 24.81207 C ? A ? 27 CG 1
   ATOM 225 CD A GLU A 36 ? 14.49315 44.11004 34.42620 0.467 31.32951 C ? A ? 27 CD 1
   ATOM 226 OE1 A GLU A 36 ? 14.25156 45.17534 35.05124 0.467 32.40613 O ? A ? 27 OE1 1
   ATOM 227 OE2 A GLU A 36 ? 13.89500 43.76409 33.38295 0.467 23.33698 O ? A ? 27 OE2 1
   ATOM 228 N B GLU A 36 ? 17.16469 42.19459 37.33472 0.533 27.55125 N ? A ? 27 N 1
   ATOM 229 CA B GLU A 36 ? 17.69997 43.47034 36.87975 0.533 27.47754 C ? A ? 27 CA 1
   ATOM 230 C B GLU A 36 ? 18.66831 44.07042 37.87041 0.533 31.12972 C ? A ? 27 C 1
   ATOM 231 O B GLU A 36 ? 19.17772 45.16053 37.61776 0.533 30.68042 O ? A ? 27 O 1
   ATOM 232 CB B GLU A 36 ? 16.58981 44.49982 36.64183 0.533 29.74877 C ? A ? 27 CB 1
   ATOM 233 CG B GLU A 36 ? 15.54018 44.07385 35.66939 0.533 33.70685 C ? A ? 27 CG 1
   ATOM 234 CD B GLU A 36 ? 14.45938 45.14234 35.52773 0.533 32.60915 C ? A ? 27 CD 1
   ATOM 235 OE1 B GLU A 36 ? 14.41541 46.09844 36.38500 0.533 42.68042 O ? A ? 27 OE1 1
   ATOM 236 OE2 B GLU A 36 ? 13.70483 44.98639 34.54111 0.533 37.65409 O ? A ? 27 OE2 1
   ATOM 237 N A SER A 37 ? 18.76355 42.89468 38.71133 0.467 30.06025 N ? A ? 28 N 1
   ATOM 238 CA A SER A 37 ? 19.50745 43.51727 39.79976 0.467 31.73560 C ? A ? 28 CA 1
   ATOM 239 C A SER A 37 ? 20.96819 43.78214 39.42222 0.467 30.40856 C ? A ? 28 C 1
   ATOM 240 O A SER A 37 ? 21.57952 43.01764 38.66443 0.467 32.66193 O ? A ? 28 O 1
   ATOM 241 CB A SER A 37 ? 19.44631 42.60216 41.03407 0.467 34.42508 C ? A ? 28 CB 1
   ATOM 242 OG A SER A 37 ? 20.36978 43.03129 42.00413 0.467 37.05430 O ? A ? 28 OG 1
   ATOM 243 N B SER A 37 ? 18.89987 43.41324 39.00352 0.533 30.59723 N ? A ? 28 N 1
   ATOM 244 CA B SER A 37 ? 19.75888 43.99654 40.01193 0.533 30.99145 C ? A ? 28 CA 1
   ATOM 245 C B SER A 37 ? 21.17456 44.10260 39.47082 0.533 30.00027 C ? A ? 28 C 1
   ATOM 246 O B SER A 37 ? 21.65805 43.21537 38.75499 0.533 32.82429 O ? A ? 28 O 1
   ATOM 247 CB B SER A 37 ? 19.71250 43.13318 41.28858 0.533 37.44487 C ? A ? 28 CB 1
   ATOM 248 OG B SER A 37 ? 20.74990 43.48049 42.16678 0.533 39.91501 O ? A ? 28 OG 1
   ATOM 249 N A PHE A 38 ? 21.54808 44.85852 39.97981 0.467 32.37310 N ? A ? 29 N 1
   ATOM 250 CA A PHE A 38 ? 22.98296 45.13846 39.82604 0.467 34.67787 C ? A ? 29 CA 1
   ATOM 251 C A PHE A 38 ? 23.85868 44.47551 40.89224 0.467 37.65894 C ? A ? 29 C 1
   ATOM 252 O A PHE A 38 ? 25.09430 44.60328 40.83736 0.467 35.73965 O ? A ? 29 O 1
   ATOM 253 CB A PHE A 38 ? 23.28028 46.65498 39.86535 0.467 36.49145 C ? A ? 29 CB 1
   ATOM 254 CG A PHE A 38 ? 22.68601 47.41641 38.70935 0.467 36.43576 C ? A ? 29 CG 1
   ATOM 255 CD1 A PHE A 38 ? 23.30804 47.42664 37.47611 0.467 34.37457 C ? A ? 29 CD1 1
   ATOM 256 CD2 A PHE A 38 ? 21.48137 48.10597 38.86035 0.467 38.80293 C ? A ? 29 CD2 1
   ATOM 257 CE1 A PHE A 38 ? 22.74792 48.09815 36.39147 0.467 34.09420 C ? A ? 29 CE1 1
   ATOM 258 CE2 A PHE A 38 ? 20.91505 48.79303 37.76265 0.467 34.72161 C ? A ? 29 CE2 1
   ATOM 259 CZ A PHE A 38 ? 21.56035 48.78432 36.54676 0.467 34.38118 C ? A ? 29 CZ 1
   ATOM 260 N B PHE A 38 ? 21.82657 45.21932 39.75634 0.533 31.86287 N ? A ? 29 N 1
   ATOM 261 CA B PHE A 38 ? 23.23207 45.33447 39.41147 0.533 34.02851 C ? A ? 29 CA 1
   ATOM 262 C B PHE A 38 ? 24.12951 44.56883 40.37025 0.533 37.30310 C ? A ? 29 C 1
   ATOM 263 O B PHE A 38 ? 25.34057 44.51359 40.13325 0.533 36.56304 O ? A ? 29 O 1
   ATOM 264 CB B PHE A 38 ? 23.69427 46.80044 39.43255 0.533 35.41254 C ? A ? 29 CB 1
   ATOM 265 CG B PHE A 38 ? 23.00691 47.66322 38.43606 0.533 33.07128 C ? A ? 29 CG 1
   ATOM 266 CD1 B PHE A 38 ? 23.42148 47.67713 37.12299 0.533 35.32055 C ? A ? 29 CD1 1
   ATOM 267 CD2 B PHE A 38 ? 21.91947 48.45718 38.81913 0.533 39.54614 C ? A ? 29 CD2 1
   ATOM 268 CE1 B PHE A 38 ? 22.78190 48.43797 36.17981 0.533 33.84761 C ? A ? 29 CE1 1
   ATOM 269 CE2 B PHE A 38 ? 21.25752 49.23943 37.85229 0.533 35.37852 C ? A ? 29 CE2 1
   ATOM 270 CZ B PHE A 38 ? 21.70972 49.23281 36.54949 0.533 34.43631 C ? A ? 29 CZ 1
   ATOM 271 N A GLU A 39 ? 23.27042 43.83391 41.89217 0.467 36.37557 N ? A ? 30 N 1
   ATOM 272 CA A GLU A 39 ? 24.08776 43.22300 42.92859 0.467 36.21722 C ? A ? 30 CA 1
   ATOM 273 C A GLU A 39 ? 24.86813 42.05313 42.33848 0.467 35.39642 C ? A ? 30 C 1
   ATOM 274 O A GLU A 39 ? 24.39634 41.35678 41.43872 0.467 34.76585 O ? A ? 30 O 1
   ATOM 275 CB A GLU A 39 ? 23.21195 42.75410 44.10264 0.467 36.39465 C ? A ? 30 CB 1
   ATOM 276 CG A GLU A 39 ? 22.67014 43.92929 44.96676 0.467 47.04472 C ? A ? 30 CG 1
   ATOM 277 CD A GLU A 39 ? 21.80466 43.50020 46.15873 0.467 56.90049 C ? A ? 30 CD 1
   ATOM 278 OE1 A GLU A 39 ? 21.82825 42.30759 46.54038 0.467 54.50530 O ? A ? 30 OE1 1
   ATOM 279 OE2 A GLU A 39 ? 21.08888 44.37138 46.71461 0.467 64.25301 O ? A ? 30 OE2 1
   ATOM 280 N B GLU A 39 ? 23.58979 44.07635 41.48499 0.533 36.31772 N ? A ? 30 N 1
   ATOM 281 CA B GLU A 39 ? 24.43116 43.57586 42.56056 0.533 34.52922 C ? A ? 30 CA 1
   ATOM 282 C B GLU A 39 ? 24.98697 42.20543 42.19442 0.533 34.99763 C ? A ? 30 C 1
   ATOM 283 O B GLU A 39 ? 24.43173 41.47781 41.37210 0.533 34.83298 O ? A ? 30 O 1
   ATOM 284 CB B GLU A 39 ? 23.64650 43.48093 43.86729 0.533 38.23142 C ? A ? 30 CB 1
   ATOM 285 CG B GLU A 39 ? 22.96366 44.78461 44.32604 0.533 44.14752 C ? A ? 30 CG 1
   ATOM 286 CD B GLU A 39 ? 23.90145 45.76171 45.06454 0.533 51.32440 C ? A ? 30 CD 1
   ATOM 287 OE1 B GLU A 39 ? 24.97340 45.32296 45.56188 0.533 56.73764 O ? A ? 30 OE1 1
   ATOM 288 OE2 B GLU A 39 ? 23.56772 46.96817 45.12624 0.533 56.83741 O ? A ? 30 OE2 1
   ATOM 289 N . ALA A 40 ? 26.08321 41.83216 42.84685 1.000 35.79651 N ? A ? 31 N 1
   ATOM 290 CA . ALA A 40 ? 26.76937 40.59068 42.49253 1.000 34.51543 C ? A ? 31 CA 1
   ATOM 291 C . ALA A 40 ? 26.21968 39.40048 43.25267 1.000 42.37274 C ? A ? 31 C 1
   ATOM 292 O . ALA A 40 ? 27.00176 38.66148 43.81896 1.000 52.83561 O ? A ? 31 O 1
   ATOM 293 CB . ALA A 40 ? 28.26286 40.70050 42.79255 1.000 35.94628 C ? A ? 31 CB 1
   ATOM 294 N A GLY A 41 ? 24.91801 39.20738 43.24896 0.461 38.60485 N ? A ? 32 N 1
   ATOM 295 CA A GLY A 41 ? 24.33772 38.11298 43.99362 0.461 40.72369 C ? A ? 32 CA 1
   ATOM 296 C A GLY A 41 ? 24.24295 38.43155 45.47355 0.461 36.96428 C ? A ? 32 C 1
   ATOM 297 O A GLY A 41 ? 24.51025 39.53998 45.94365 0.461 31.38312 O ? A ? 32 O 1
   ATOM 298 N B GLY A 41 ? 24.92122 39.20709 43.38523 0.539 38.56581 N ? A ? 32 N 1
   ATOM 299 CA B GLY A 41 ? 24.54214 37.93513 43.99861 0.539 40.49654 C ? A ? 32 CA 1
   ATOM 300 C B GLY A 41 ? 24.68780 37.89730 45.51403 0.539 37.80183 C ? A ? 32 C 1
   ATOM 301 O B GLY A 41 ? 25.72171 38.28397 46.06833 0.539 40.89050 O ? A ? 32 O 1
   ATOM 302 N A ARG A 42 ? 23.86787 37.41294 46.23780 0.461 36.01982 N ? A ? 33 N 1
   ATOM 303 CA A ARG A 42 ? 23.75341 37.65755 47.66148 0.461 34.86068 C ? A ? 33 CA 1
   ATOM 304 C A ARG A 42 ? 23.73713 36.33353 48.39493 0.461 31.69088 C ? A ? 33 C 1
   ATOM 305 O A ARG A 42 ? 23.44739 35.28139 47.82183 0.461 31.37647 O ? A ? 33 O 1
   ATOM 306 CB A ARG A 42 ? 22.51154 38.49876 47.97512 0.461 42.27742 C ? A ? 33 CB 1
   ATOM 307 CG A ARG A 42 ? 21.26703 37.92632 47.42270 0.461 40.44833 C ? A ? 33 CG 1
   ATOM 308 CD A ARG A 42 ? 20.02730 38.75620 47.80989 0.461 44.31231 C ? A ? 33 CD 1
   ATOM 309 NE A ARG A 42 ? 18.83888 38.00948 47.43176 0.461 46.38607 N ? A ? 33 NE 1
   ATOM 310 CZ A ARG A 42 ? 18.18100 38.16251 46.28990 0.461 48.29549 C ? A ? 33 CZ 1
   ATOM 311 NH1 A ARG A 42 ? 18.43679 39.17311 45.47666 0.461 47.11273 N ? A ? 33 NH1 1
   ATOM 312 NH2 A ARG A 42 ? 17.24480 37.27416 45.95478 0.461 45.83587 N ? A ? 33 NH2 1
   ATOM 313 N B ARG A 42 ? 23.66489 37.40929 46.20395 0.539 35.98135 N ? A ? 33 N 1
   ATOM 314 CA B ARG A 42 ? 23.56086 37.62260 47.63546 0.539 34.90449 C ? A ? 33 CA 1
   ATOM 315 C B ARG A 42 ? 23.70136 36.30679 48.39144 0.539 31.59445 C ? A ? 33 C 1
   ATOM 316 O B ARG A 42 ? 23.49663 35.22628 47.83213 0.539 31.23427 O ? A ? 33 O 1
   ATOM 317 CB B ARG A 42 ? 22.22526 38.30444 47.96031 0.539 42.26492 C ? A ? 33 CB 1
   ATOM 318 CG B ARG A 42 ? 21.05438 37.36998 47.93889 0.539 41.06167 C ? A ? 33 CG 1
   ATOM 319 CD B ARG A 42 ? 19.76540 38.04715 48.49790 0.539 44.16393 C ? A ? 33 CD 1
   ATOM 320 NE B ARG A 42 ? 18.57326 37.26409 48.15424 0.539 43.46534 N ? A ? 33 NE 1
   ATOM 321 CZ B ARG A 42 ? 17.92665 37.37804 47.00006 0.539 46.76684 C ? A ? 33 CZ 1
   ATOM 322 NH1 B ARG A 42 ? 18.32475 38.23182 46.06484 0.539 48.74218 N ? A ? 33 NH1 1
   ATOM 323 NH2 B ARG A 42 ? 16.86745 36.61319 46.76718 0.539 46.11520 N ? A ? 33 NH2 1
   ATOM 324 N . GLY A 43 ? 24.11527 36.40686 49.65036 1.000 33.90809 N ? A ? 34 N 1
   ATOM 325 CA . GLY A 43 ? 24.03077 35.27341 50.56723 1.000 33.47358 C ? A ? 34 CA 1
   ATOM 326 C . GLY A 43 ? 25.23340 34.36567 50.54245 1.000 37.29709 C ? A ? 34 C 1
   ATOM 327 O . GLY A 43 ? 25.27420 33.40841 51.30988 1.000 35.24903 O ? A ? 34 O 1
   ATOM 328 N . ALA A 44 ? 26.23319 34.63442 49.70146 1.000 33.35065 N ? A ? 35 N 1
   ATOM 329 CA . ALA A 44 ? 27.30191 33.64950 49.52719 1.000 30.98960 C ? A ? 35 CA 1
   ATOM 330 C . ALA A 44 ? 28.46988 33.88534 50.50823 1.000 30.78584 C ? A ? 35 C 1
   ATOM 331 O . ALA A 44 ? 28.69274 34.98819 51.00692 1.000 30.47618 O ? A ? 35 O 1
   ATOM 332 CB . ALA A 44 ? 27.85329 33.66906 48.07021 1.000 31.39389 C ? A ? 35 CB 1
   ATOM 333 N A LEU A 45 ? 29.21376 32.80612 50.75494 0.330 31.01487 N ? A ? 36 N 1
   ATOM 334 CA A LEU A 45 ? 30.45036 32.84715 51.52586 0.330 31.66839 C ? A ? 36 CA 1
   ATOM 335 C A LEU A 45 ? 31.51566 33.64645 50.76450 0.330 32.74875 C ? A ? 36 C 1
   ATOM 336 O A LEU A 45 ? 31.39161 33.86102 49.55598 0.330 32.47769 O ? A ? 36 O 1
   ATOM 337 CB A LEU A 45 ? 30.93418 31.41357 51.79023 0.330 29.85591 C ? A ? 36 CB 1
   ATOM 338 CG A LEU A 45 ? 30.01416 30.52133 52.64794 0.330 29.88106 C ? A ? 36 CG 1
   ATOM 339 CD1 A LEU A 45 ? 30.29522 29.01531 52.45750 0.330 26.05511 C ? A ? 36 CD1 1
   ATOM 340 CD2 A LEU A 45 ? 30.17792 30.85085 54.10605 0.330 30.39990 C ? A ? 36 CD2 1
   ATOM 341 N B LEU A 45 ? 29.22669 32.82518 50.76167 0.670 30.92875 N ? A ? 36 N 1
   ATOM 342 CA B LEU A 45 ? 30.44443 32.91222 51.56707 0.670 31.65664 C ? A ? 36 CA 1
   ATOM 343 C B LEU A 45 ? 31.54336 33.66550 50.79458 0.670 32.81077 C ? A ? 36 C 1
   ATOM 344 O B LEU A 45 ? 31.41928 33.88924 49.58545 0.670 32.38614 O ? A ? 36 O 1
   ATOM 345 CB B LEU A 45 ? 30.90905 31.49267 51.93369 0.670 30.01433 C ? A ? 36 CB 1
   ATOM 346 CG B LEU A 45 ? 30.04595 30.82101 53.02820 0.670 29.52008 C ? A ? 36 CG 1
   ATOM 347 CD1 B LEU A 45 ? 30.43648 29.33380 53.17158 0.670 29.35881 C ? A ? 36 CD1 1
   ATOM 348 CD2 B LEU A 45 ? 30.26652 31.57914 54.34375 0.670 31.43278 C ? A ? 36 CD2 1
   ATOM 349 N A PRO A 46 ? 32.55688 34.12920 51.45222 0.330 34.52619 N ? A ? 37 N 1
   ATOM 350 CA A PRO A 46 ? 33.58351 34.90467 50.75189 0.330 31.03627 C ? A ? 37 CA 1
   ATOM 351 C A PRO A 46 ? 34.27936 34.06351 49.69931 0.330 33.94981 C ? A ? 37 C 1
   ATOM 352 O A PRO A 46 ? 34.48517 32.85181 49.86363 0.330 28.56302 O ? A ? 37 O 1
   ATOM 353 CB A PRO A 46 ? 34.55903 35.31597 51.86120 0.330 28.86895 C ? A ? 37 CB 1
   ATOM 354 CG A PRO A 46 ? 34.21418 34.45961 53.04300 0.330 34.13936 C ? A ? 37 CG 1
   ATOM 355 CD A PRO A 46 ? 32.76532 34.13237 52.90833 0.330 31.77124 C ? A ? 37 CD 1
   ATOM 356 N B PRO A 46 ? 32.59543 34.13215 51.48196 0.670 34.68666 N ? A ? 37 N 1
   ATOM 357 CA B PRO A 46 ? 33.62320 34.89124 50.77923 0.670 31.05508 C ? A ? 37 CA 1
   ATOM 358 C B PRO A 46 ? 34.28923 34.04709 49.71299 0.670 34.15828 C ? A ? 37 C 1
   ATOM 359 O B PRO A 46 ? 34.49256 32.82348 49.86074 0.670 28.43983 O ? A ? 37 O 1
   ATOM 360 CB B PRO A 46 ? 34.60948 35.27213 51.88237 0.670 28.65872 C ? A ? 37 CB 1
   ATOM 361 CG B PRO A 46 ? 33.66501 35.43928 53.13336 0.670 31.11362 C ? A ? 37 CG 1
   ATOM 362 CD B PRO A 46 ? 32.75473 34.23569 52.94296 0.670 31.69245 C ? A ? 37 CD 1
   ATOM 363 N A ALA A 47 ? 34.65020 34.73291 48.60359 0.330 27.07696 N ? A ? 38 N 1
   ATOM 364 CA A ALA A 47 ? 35.38092 34.06994 47.53582 0.330 27.54694 C ? A ? 38 CA 1
   ATOM 365 C A ALA A 47 ? 36.70759 33.53193 48.06264 0.330 26.63978 C ? A ? 38 C 1
   ATOM 366 O A ALA A 47 ? 37.38330 34.18323 48.87395 0.330 26.93331 O ? A ? 38 O 1
   ATOM 367 CB A ALA A 47 ? 35.61866 35.05820 46.37705 0.330 26.38620 C ? A ? 38 CB 1
   ATOM 368 N B ALA A 47 ? 34.63862 34.73686 48.61577 0.670 27.05309 N ? A ? 38 N 1
   ATOM 369 CA B ALA A 47 ? 35.38954 34.11047 47.54377 0.670 27.55119 C ? A ? 38 CA 1
   ATOM 370 C B ALA A 47 ? 36.70748 33.55218 48.07843 0.670 26.58369 C ? A ? 38 C 1
   ATOM 371 O B ALA A 47 ? 37.38741 34.20291 48.89966 0.670 26.92315 O ? A ? 38 O 1
   ATOM 372 CB B ALA A 47 ? 35.65092 35.16835 46.43760 0.670 26.27374 C ? A ? 38 CB 1
   ATOM 373 N A ARG A 48 ? 37.08157 32.33962 47.59496 0.330 27.53169 N ? A ? 39 N 1
   ATOM 374 CA A ARG A 48 ? 38.29315 31.67406 48.06423 0.330 26.91041 C ? A ? 39 CA 1
   ATOM 375 C A ARG A 48 ? 38.78789 30.71855 46.97927 0.330 28.27466 C ? A ? 39 C 1
   ATOM 376 O A ARG A 48 ? 38.19987 30.60821 45.89174 0.330 29.43002 O ? A ? 39 O 1
   ATOM 377 CB A ARG A 48 ? 38.02494 30.95131 49.40312 0.330 28.41663 C ? A ? 39 CB 1
   ATOM 378 CG A ARG A 48 ? 36.85445 29.99380 49.34658 0.330 26.75393 C ? A ? 39 CG 1
   ATOM 379 CD A ARG A 48 ? 36.83065 29.10416 50.57107 0.330 24.42746 C ? A ? 39 CD 1
   ATOM 380 NE A ARG A 48 ? 35.93826 27.96758 50.39694 0.330 25.93623 N ? A ? 39 NE 1
   ATOM 381 CZ A ARG A 48 ? 36.15449 26.78661 50.95312 0.330 27.31396 C ? A ? 39 CZ 1
   ATOM 382 NH1 A ARG A 48 ? 37.24450 26.55914 51.68756 0.330 27.80337 N ? A ? 39 NH1 1
   ATOM 383 NH2 A ARG A 48 ? 35.27310 25.81105 50.76072 0.330 25.77344 N ? A ? 39 NH2 1
   ATOM 384 N B ARG A 48 ? 37.08178 32.36378 47.58745 0.670 27.64597 N ? A ? 39 N 1
   ATOM 385 CA B ARG A 48 ? 38.28220 31.67728 48.06655 0.670 26.90100 C ? A ? 39 CA 1
   ATOM 386 C B ARG A 48 ? 38.83751 30.76448 46.97274 0.670 28.31897 C ? A ? 39 C 1
   ATOM 387 O B ARG A 48 ? 38.23210 30.57598 45.89429 0.670 29.60062 O ? A ? 39 O 1
   ATOM 388 CB B ARG A 48 ? 37.96124 30.85955 49.35541 0.670 28.43351 C ? A ? 39 CB 1
   ATOM 389 CG B ARG A 48 ? 37.07094 29.68290 49.03928 0.670 26.77079 C ? A ? 39 CG 1
   ATOM 390 CD B ARG A 48 ? 37.33125 28.52504 50.08522 0.670 24.12268 C ? A ? 39 CD 1
   ATOM 391 NE B ARG A 48 ? 36.35537 27.45602 49.88954 0.670 26.54085 N ? A ? 39 NE 1
   ATOM 392 CZ B ARG A 48 ? 36.41711 26.27817 50.49914 0.670 27.14313 C ? A ? 39 CZ 1
   ATOM 393 NH1 B ARG A 48 ? 37.42132 25.98578 51.34129 0.670 26.05941 N ? A ? 39 NH1 1
   ATOM 394 NH2 B ARG A 48 ? 35.46926 25.37006 50.25244 0.670 26.56475 N ? A ? 39 NH2 1
   ATOM 395 N A ALA A 49 ? 39.88488 30.01896 47.27669 0.330 27.30045 N ? A ? 40 N 1
   ATOM 396 CA A ALA A 49 ? 40.49423 29.11446 46.30493 0.330 25.77846 C ? A ? 40 CA 1
   ATOM 397 C A ALA A 49 ? 39.74158 27.79366 46.22755 0.330 28.27177 C ? A ? 40 C 1
   ATOM 398 O A ALA A 49 ? 39.11859 27.34263 47.19612 0.330 30.64354 O ? A ? 40 O 1
   ATOM 399 CB A ALA A 49 ? 41.96600 28.84268 46.66364 0.330 25.69945 C ? A ? 40 CB 1
   ATOM 400 N B ALA A 49 ? 40.00759 30.17360 47.25243 0.670 27.01072 N ? A ? 40 N 1
   ATOM 401 CA B ALA A 49 ? 40.59409 29.22462 46.29722 0.670 25.77335 C ? A ? 40 CA 1
   ATOM 402 C B ALA A 49 ? 39.76227 27.96057 46.21934 0.670 28.20653 C ? A ? 40 C 1
   ATOM 403 O B ALA A 49 ? 39.08564 27.57104 47.17905 0.670 31.35839 O ? A ? 40 O 1
   ATOM 404 CB B ALA A 49 ? 42.04664 28.85463 46.69932 0.670 25.57836 C ? A ? 40 CB 1
   ATOM 405 N A TYR A 50 ? 39.80753 27.16822 45.05967 0.330 28.79385 N ? A ? 41 N 1
   ATOM 406 CA A TYR A 50 ? 39.36842 25.78523 44.90919 0.330 29.38233 C ? A ? 41 CA 1
   ATOM 407 C A TYR A 50 ? 40.47652 24.87444 45.43338 0.330 28.15558 C ? A ? 41 C 1
   ATOM 408 O A TYR A 50 ? 41.48858 24.66574 44.74860 0.330 25.66355 O ? A ? 41 O 1
   ATOM 409 CB A TYR A 50 ? 39.05693 25.48871 43.44952 0.330 28.70324 C ? A ? 41 CB 1
   ATOM 410 CG A TYR A 50 ? 38.74369 24.04756 43.17180 0.330 30.21510 C ? A ? 41 CG 1
   ATOM 411 CD1 A TYR A 50 ? 37.47285 23.53672 43.39340 0.330 33.16783 C ? A ? 41 CD1 1
   ATOM 412 CD2 A TYR A 50 ? 39.71447 23.20070 42.67042 0.330 34.24721 C ? A ? 41 CD2 1
   ATOM 413 CE1 A TYR A 50 ? 37.18085 22.20618 43.12017 0.330 35.42537 C ? A ? 41 CE1 1
   ATOM 414 CE2 A TYR A 50 ? 39.44108 21.87848 42.38907 0.330 36.83358 C ? A ? 41 CE2 1
   ATOM 415 CZ A TYR A 50 ? 38.17523 21.38447 42.62439 0.330 39.79595 C ? A ? 41 CZ 1
   ATOM 416 OH A TYR A 50 ? 37.91734 20.06732 42.34621 0.330 45.90686 O ? A ? 41 OH 1
   ATOM 417 N B TYR A 50 ? 39.81035 27.31399 45.06978 0.670 28.81555 N ? A ? 41 N 1
   ATOM 418 CA B TYR A 50 ? 39.44057 25.91009 45.00909 0.670 29.81275 C ? A ? 41 CA 1
   ATOM 419 C B TYR A 50 ? 40.59907 25.10571 45.61391 0.670 27.36136 C ? A ? 41 C 1
   ATOM 420 O B TYR A 50 ? 41.75517 25.24150 45.18451 0.670 25.24467 O ? A ? 41 O 1
   ATOM 421 CB B TYR A 50 ? 39.15836 25.50129 43.56920 0.670 28.60107 C ? A ? 41 CB 1
   ATOM 422 CG B TYR A 50 ? 38.80691 24.05681 43.42033 0.670 30.09333 C ? A ? 41 CG 1
   ATOM 423 CD1 B TYR A 50 ? 37.56619 23.57497 43.81546 0.670 33.19764 C ? A ? 41 CD1 1
   ATOM 424 CD2 B TYR A 50 ? 39.71987 23.17612 42.90540 0.670 34.22643 C ? A ? 41 CD2 1
   ATOM 425 CE1 B TYR A 50 ? 37.24904 22.22233 43.68010 0.670 36.05021 C ? A ? 41 CE1 1
   ATOM 426 CE2 B TYR A 50 ? 39.42224 21.83318 42.73389 0.670 38.48311 C ? A ? 41 CE2 1
   ATOM 427 CZ B TYR A 50 ? 38.19172 21.35517 43.13809 0.670 39.94476 C ? A ? 41 CZ 1
   ATOM 428 OH B TYR A 50 ? 37.91849 20.01504 42.99527 0.670 49.18502 O ? A ? 41 OH 1
   ATOM 429 N A LEU A 51 ? 40.27324 24.29924 46.62820 0.330 29.78568 N ? A ? 42 N 1
   ATOM 430 CA A LEU A 51 ? 41.30543 23.55515 47.35509 0.330 27.91047 C ? A ? 42 CA 1
   ATOM 431 C A LEU A 51 ? 40.83632 22.13119 47.59839 0.330 31.28716 C ? A ? 42 C 1
   ATOM 432 O A LEU A 51 ? 39.72370 21.92270 48.09549 0.330 30.29357 O ? A ? 42 O 1
   ATOM 433 CB A LEU A 51 ? 41.60512 24.19630 48.72150 0.330 29.59857 C ? A ? 42 CB 1
   ATOM 434 CG A LEU A 51 ? 42.14375 25.62455 48.73336 0.330 27.44121 C ? A ? 42 CG 1
   ATOM 435 CD1 A LEU A 51 ? 42.05974 26.21470 50.13394 0.330 29.46957 C ? A ? 42 CD1 1
   ATOM 436 CD2 A LEU A 51 ? 43.55555 25.65122 48.21442 0.330 27.69809 C ? A ? 42 CD2 1
   ATOM 437 N B LEU A 51 ? 40.30208 24.25407 46.62398 0.670 29.84348 N ? A ? 42 N 1
   ATOM 438 CA B LEU A 51 ? 41.36096 23.54489 47.36329 0.670 27.78071 C ? A ? 42 CA 1
   ATOM 439 C B LEU A 51 ? 40.99937 22.07975 47.49743 0.670 31.68954 C ? A ? 42 C 1
   ATOM 440 O B LEU A 51 ? 39.83017 21.74957 47.73367 0.670 31.12393 O ? A ? 42 O 1
   ATOM 441 CB B LEU A 51 ? 41.55484 24.10404 48.81245 0.670 29.55555 C ? A ? 42 CB 1
   ATOM 442 CG B LEU A 51 ? 41.91076 25.59065 48.85786 0.670 27.45818 C ? A ? 42 CG 1
   ATOM 443 CD1 B LEU A 51 ? 41.64380 26.24540 50.20037 0.670 29.31057 C ? A ? 42 CD1 1
   ATOM 444 CD2 B LEU A 51 ? 43.30216 25.85747 48.39262 0.670 27.35055 C ? A ? 42 CD2 1
   ATOM 445 N A GLN A 52 ? 41.67876 21.15616 47.25937 0.330 31.51335 N ? A ? 43 N 1
   ATOM 446 CA A GLN A 52 ? 41.37404 19.76605 47.58044 0.330 31.45917 C ? A ? 43 CA 1
   ATOM 447 C A GLN A 52 ? 41.83639 19.49033 49.00082 0.330 31.28638 C ? A ? 43 C 1
   ATOM 448 O A GLN A 52 ? 43.02704 19.61064 49.31029 0.330 31.30317 O ? A ? 43 O 1
   ATOM 449 CB A GLN A 52 ? 42.05172 18.81564 46.59854 0.330 36.17023 C ? A ? 43 CB 1
   ATOM 450 CG A GLN A 52 ? 41.57507 18.98926 45.13869 0.330 42.66360 C ? A ? 43 CG 1
   ATOM 451 CD A GLN A 52 ? 40.41417 18.05219 44.74214 0.330 46.85423 C ? A ? 43 CD 1
   ATOM 452 OE1 A GLN A 52 ? 39.83267 17.36896 45.58194 0.330 50.98854 O ? A ? 43 OE1 1
   ATOM 453 NE2 A GLN A 52 ? 40.08867 18.02213 43.44467 0.330 49.42281 N ? A ? 43 NE2 1
   ATOM 454 N B GLN A 52 ? 41.99136 21.19959 47.32183 0.670 29.72760 N ? A ? 43 N 1
   ATOM 455 CA B GLN A 52 ? 41.79453 19.79259 47.64772 0.670 31.40234 C ? A ? 43 CA 1
   ATOM 456 C B GLN A 52 ? 41.90335 19.68239 49.15925 0.670 31.81260 C ? A ? 43 C 1
   ATOM 457 O B GLN A 52 ? 42.90248 20.11930 49.75313 0.670 30.70459 O ? A ? 43 O 1
   ATOM 458 CB B GLN A 52 ? 42.83487 18.91095 46.95044 0.670 30.35230 C ? A ? 43 CB 1
   ATOM 459 CG B GLN A 52 ? 42.97351 19.12643 45.43135 0.670 36.44931 C ? A ? 43 CG 1
   ATOM 460 CD B GLN A 52 ? 41.89813 18.39612 44.64144 0.670 49.73417 C ? A ? 43 CD 1
   ATOM 461 OE1 B GLN A 52 ? 41.31742 17.40573 45.12875 0.670 51.89411 O ? A ? 43 OE1 1
   ATOM 462 NE2 B GLN A 52 ? 41.60482 18.88685 43.41469 0.670 55.91930 N ? A ? 43 NE2 1
   ATOM 463 N A SER A 53 ? 40.90719 19.12213 49.87075 0.330 30.72901 N ? A ? 44 N 1
   ATOM 464 CA A SER A 53 ? 41.29786 18.86205 51.24783 0.330 32.00741 C ? A ? 44 CA 1
   ATOM 465 C A SER A 53 ? 40.83190 17.47814 51.67934 0.330 34.00042 C ? A ? 44 C 1
   ATOM 466 O A SER A 53 ? 40.34108 16.69187 50.86096 0.330 32.51620 O ? A ? 44 O 1
   ATOM 467 CB A SER A 53 ? 40.70216 19.90390 52.18513 0.330 28.53599 C ? A ? 44 CB 1
   ATOM 468 OG A SER A 53 ? 39.32397 19.60005 52.34111 0.330 34.92790 O ? A ? 44 OG 1
   ATOM 469 N B SER A 53 ? 40.87529 19.14685 49.79544 0.670 30.67788 N ? A ? 44 N 1
   ATOM 470 CA B SER A 53 ? 40.85530 19.08403 51.24679 0.670 32.14057 C ? A ? 44 CA 1
   ATOM 471 C B SER A 53 ? 40.44971 17.67918 51.67721 0.670 34.38197 C ? A ? 44 C 1
   ATOM 472 O B SER A 53 ? 39.77863 16.96305 50.93627 0.670 32.42548 O ? A ? 44 O 1
   ATOM 473 CB B SER A 53 ? 39.89922 20.11924 51.81847 0.670 35.44001 C ? A ? 44 CB 1
   ATOM 474 OG B SER A 53 ? 39.48757 19.82684 53.12953 0.670 35.89313 O ? A ? 44 OG 1
   ATOM 475 N A ASP A 54 ? 40.95603 17.19397 52.97133 0.330 34.49559 N ? A ? 45 N 1
   ATOM 476 CA A ASP A 54 ? 40.44665 15.95632 53.54594 0.330 37.70845 C ? A ? 45 CA 1
   ATOM 477 C A ASP A 54 ? 39.12925 16.16434 54.27769 0.330 37.76241 C ? A ? 45 C 1
   ATOM 478 O A ASP A 54 ? 38.73281 15.32130 55.08810 0.330 36.25590 O ? A ? 45 O 1
   ATOM 479 CB A ASP A 54 ? 41.48887 15.32633 54.47797 0.330 36.58234 C ? A ? 45 CB 1
   ATOM 480 CG A ASP A 54 ? 41.78529 16.17687 55.70927 0.330 35.78805 C ? A ? 45 CG 1
   ATOM 481 OD1 A ASP A 54 ? 41.25342 17.30225 55.85975 0.330 35.52295 O ? A ? 45 OD1 1
   ATOM 482 OD2 A ASP A 54 ? 42.56654 15.69860 56.56847 0.330 39.14769 O ? A ? 45 OD2 1
   ATOM 483 N B ASP A 54 ? 40.90296 17.27353 52.84961 0.670 34.14103 N ? A ? 45 N 1
   ATOM 484 CA B ASP A 54 ? 40.43120 15.97620 53.32591 0.670 37.71426 C ? A ? 45 CA 1
   ATOM 485 C B ASP A 54 ? 39.06861 16.07158 53.98998 0.670 38.08985 C ? A ? 45 C 1
   ATOM 486 O B ASP A 54 ? 38.56756 15.05013 54.47412 0.670 38.19585 O ? A ? 45 O 1
   ATOM 487 CB B ASP A 54 ? 41.46275 15.32398 54.28394 0.670 36.59781 C ? A ? 45 CB 1
   ATOM 488 CG B ASP A 54 ? 41.70869 16.13886 55.55610 0.670 35.58672 C ? A ? 45 CG 1
   ATOM 489 OD1 B ASP A 54 ? 41.11912 17.22045 55.75681 0.670 35.79147 O ? A ? 45 OD1 1
   ATOM 490 OD2 B ASP A 54 ? 42.50741 15.67323 56.43044 0.670 39.63626 O ? A ? 45 OD2 1
   ATOM 491 N . ALA A 55 ? 38.45270 17.25466 54.01767 1.000 33.21343 N ? A ? 46 N 1
   ATOM 492 CA . ALA A 55 ? 37.12946 17.37966 54.60384 1.000 34.59662 C ? A ? 46 CA 1
   ATOM 493 C . ALA A 55 ? 36.13760 16.55010 53.79887 1.000 34.37532 C ? A ? 46 C 1
   ATOM 494 O . ALA A 55 ? 36.27689 16.41808 52.58301 1.000 35.24674 O ? A ? 46 O 1
   ATOM 495 CB . ALA A 55 ? 36.66693 18.82134 54.66823 1.000 35.42969 C ? A ? 46 CB 1
   ATOM 496 N . PRO A 56 ? 35.17328 15.90423 54.46779 1.000 35.48864 N ? A ? 47 N 1
   ATOM 497 CA . PRO A 56 ? 34.20991 15.07243 53.74409 1.000 32.23810 C ? A ? 47 CA 1
   ATOM 498 C . PRO A 56 ? 33.49910 15.88998 52.68903 1.000 35.80913 C ? A ? 47 C 1
   ATOM 499 O . PRO A 56 ? 33.14941 17.06526 52.91230 1.000 32.86572 O ? A ? 47 O 1
   ATOM 500 CB . PRO A 56 ? 33.23183 14.61209 54.83377 1.000 39.89454 C ? A ? 47 CB 1
   ATOM 501 CG . PRO A 56 ? 34.02944 14.64611 56.14119 1.000 39.48740 C ? A ? 47 CG 1
   ATOM 502 CD . PRO A 56 ? 35.00788 15.84598 55.94041 1.000 42.05239 C ? A ? 47 CD 1
   ATOM 503 N . ARG A 57 ? 33.22962 15.22872 51.57497 1.000 32.79211 N ? A ? 48 N 1
   ATOM 504 CA . ARG A 57 ? 32.68639 15.88188 50.39706 1.000 41.34864 C ? A ? 48 CA 1
   ATOM 505 C . ARG A 57 ? 31.72370 14.93265 49.70699 1.000 44.80333 C ? A ? 48 C 1
   ATOM 506 O . ARG A 57 ? 31.95901 13.72412 49.66616 1.000 44.48556 O ? A ? 48 O 1
   ATOM 507 CB . ARG A 57 ? 33.87727 16.28943 49.52818 1.000 42.02484 C ? A ? 48 CB 1
   ATOM 508 CG . ARG A 57 ? 33.67050 16.68619 48.15245 1.000 60.42284 C ? A ? 48 CG 1
   ATOM 509 CD . ARG A 57 ? 35.08051 17.07704 47.60066 1.000 58.71114 C ? A ? 48 CD 1
   ATOM 510 NE . ARG A 57 ? 35.19624 18.52965 47.47473 1.000 70.47798 N ? A ? 48 NE 1
   ATOM 511 CZ . ARG A 57 ? 35.31346 19.19540 46.32155 1.000 74.33218 C ? A ? 48 CZ 1
   ATOM 512 NH1 . ARG A 57 ? 35.46034 18.55778 45.16192 1.000 71.93686 N ? A ? 48 NH1 1
   ATOM 513 NH2 . ARG A 57 ? 35.31583 20.54459 46.33168 1.000 52.60023 N ? A ? 48 NH2 1
   ATOM 514 N . LEU A 58 ? 30.61331 15.46354 49.19159 1.000 37.80258 N ? A ? 49 N 1
   ATOM 515 CA . LEU A 58 ? 29.63716 14.63559 48.48172 1.000 34.00684 C ? A ? 49 CA 1
   ATOM 516 C . LEU A 58 ? 29.20742 15.36646 47.22131 1.000 37.78569 C ? A ? 49 C 1
   ATOM 517 O . LEU A 58 ? 28.69652 16.48062 47.31628 1.000 35.33150 O ? A ? 49 O 1
   ATOM 518 CB . LEU A 58 ? 28.39975 14.40650 49.35418 1.000 38.87681 C ? A ? 49 CB 1
   ATOM 519 CG . LEU A 58 ? 27.16219 13.87015 48.63954 1.000 41.37623 C ? A ? 49 CG 1
   ATOM 520 CD1 . LEU A 58 ? 27.42078 12.45829 48.14466 1.000 43.91815 C ? A ? 49 CD1 1
   ATOM 521 CD2 . LEU A 58 ? 25.93270 13.93423 49.60539 1.000 46.04649 C ? A ? 49 CD2 1
   ATOM 522 N B SER A 59 ? 29.37029 14.71799 46.07191 0.436 34.03046 N ? A ? 50 N 1
   ATOM 523 CA B SER A 59 ? 29.01915 15.29194 44.77529 0.436 36.26536 C ? A ? 50 CA 1
   ATOM 524 C B SER A 59 ? 27.55169 15.04564 44.48339 0.436 36.66801 C ? A ? 50 C 1
   ATOM 525 O B SER A 59 ? 27.13572 13.88971 44.33411 0.436 32.16799 O ? A ? 50 O 1
   ATOM 526 CB B SER A 59 ? 29.86833 14.68796 43.66693 0.436 32.47178 C ? A ? 50 CB 1
   ATOM 527 OG B SER A 59 ? 29.36330 15.10652 42.41035 0.436 37.72925 O ? A ? 50 OG 1
   ATOM 528 N C SER A 59 ? 29.37594 14.74771 46.06857 0.564 33.96680 N ? A ? 50 N 1
   ATOM 529 CA C SER A 59 ? 28.84094 15.35831 44.86156 0.564 36.31697 C ? A ? 50 CA 1
   ATOM 530 C C SER A 59 ? 27.33638 15.21864 44.84785 0.564 38.71069 C ? A ? 50 C 1
   ATOM 531 O C SER A 59 ? 26.79120 14.17850 45.22449 0.564 32.32053 O ? A ? 50 O 1
   ATOM 532 CB C SER A 59 ? 29.41188 14.70918 43.62053 0.564 32.28554 C ? A ? 50 CB 1
   ATOM 533 OG C SER A 59 ? 28.97230 15.41588 42.47102 0.564 37.03544 O ? A ? 50 OG 1
   ATOM 534 N B LEU A 60 ? 26.77377 16.13262 44.40456 0.436 34.27370 N ? A ? 51 N 1
   ATOM 535 CA B LEU A 60 ? 25.34606 16.03627 44.11955 0.436 35.89539 C ? A ? 51 CA 1
   ATOM 536 C B LEU A 60 ? 25.04367 15.89106 42.63872 0.436 37.67062 C ? A ? 51 C 1
   ATOM 537 O B LEU A 60 ? 23.86382 15.84850 42.26583 0.436 38.49641 O ? A ? 51 O 1
   ATOM 538 CB B LEU A 60 ? 24.61578 17.24824 44.69330 0.436 34.34639 C ? A ? 51 CB 1
   ATOM 539 CG B LEU A 60 ? 24.13324 17.20497 46.14110 0.436 39.87278 C ? A ? 51 CG 1
   ATOM 540 CD1 B LEU A 60 ? 25.04752 16.34392 46.99495 0.436 38.74799 C ? A ? 51 CD1 1
   ATOM 541 CD2 B LEU A 60 ? 23.99716 18.59431 46.75302 0.436 37.48677 C ? A ? 51 CD2 1
   ATOM 542 N C LEU A 60 ? 26.65477 16.26845 44.41707 0.564 34.06088 N ? A ? 51 N 1
   ATOM 543 CA C LEU A 60 ? 25.25068 16.10999 44.09123 0.564 35.75520 C ? A ? 51 CA 1
   ATOM 544 C C LEU A 60 ? 25.00694 15.95682 42.59896 0.564 37.74106 C ? A ? 51 C 1
   ATOM 545 O C LEU A 60 ? 23.83994 15.93555 42.17450 0.564 38.46667 O ? A ? 51 O 1
   ATOM 546 CB C LEU A 60 ? 24.45808 17.25816 44.68204 0.564 34.34815 C ? A ? 51 CB 1
   ATOM 547 CG C LEU A 60 ? 24.60571 17.34026 46.19736 0.564 38.57413 C ? A ? 51 CG 1
   ATOM 548 CD1 C LEU A 60 ? 23.81436 18.52283 46.72660 0.564 37.54465 C ? A ? 51 CD1 1
   ATOM 549 CD2 C LEU A 60 ? 24.11597 16.01261 46.83260 0.564 40.04403 C ? A ? 51 CD2 1
   ATOM 550 N . ASN A 61 ? 26.06445 15.83604 41.78745 1.000 35.09155 N ? A ? 52 N 1
   ATOM 551 CA . ASN A 61 ? 25.85961 15.57824 40.36298 1.000 35.11922 C ? A ? 52 CA 1
   ATOM 552 C . ASN A 61 ? 25.06390 14.30066 40.15331 1.000 44.49525 C ? A ? 52 C 1
   ATOM 553 O . ASN A 61 ? 25.31144 13.29026 40.81608 1.000 38.36606 O ? A ? 52 O 1
   ATOM 554 CB . ASN A 61 ? 27.19167 15.40956 39.59844 1.000 32.50515 C ? A ? 52 CB 1
   ATOM 555 CG . ASN A 61 ? 28.09774 16.63515 39.72659 1.000 34.51029 C ? A ? 52 CG 1
   ATOM 556 OD1 . ASN A 61 ? 27.66927 17.67205 40.28670 1.000 31.25345 O ? A ? 52 OD1 1
   ATOM 557 ND2 . ASN A 61 ? 29.33300 16.52375 39.20842 1.000 31.23685 N ? A ? 52 ND2 1
   ATOM 558 N . GLY A 62 ? 24.20193 14.30877 39.15659 1.000 35.99844 N ? A ? 53 N 1
   ATOM 559 CA . GLY A 62 ? 23.48584 13.07404 38.79919 1.000 39.42206 C ? A ? 53 CA 1
   ATOM 560 C . GLY A 62 ? 22.17465 13.44838 38.14177 1.000 43.67422 C ? A ? 53 C 1
   ATOM 561 O . GLY A 62 ? 22.08163 14.48469 37.49275 1.000 36.79365 O ? A ? 53 O 1
   ATOM 562 N A GLU A 63 ? 21.14334 12.64608 38.40998 0.473 36.98300 N ? A ? 54 N 1
   ATOM 563 CA A GLU A 63 ? 19.82152 12.90991 37.84462 0.473 35.23339 C ? A ? 54 CA 1
   ATOM 564 C A GLU A 63 ? 19.08790 13.90177 38.73791 0.473 39.72531 C ? A ? 54 C 1
   ATOM 565 O A GLU A 63 ? 18.85006 13.63919 39.92636 0.473 36.94485 O ? A ? 54 O 1
   ATOM 566 CB A GLU A 63 ? 19.02259 11.60801 37.70014 0.473 38.98879 C ? A ? 54 CB 1
   ATOM 567 CG A GLU A 63 ? 17.56772 11.79447 37.32210 0.473 40.32877 C ? A ? 54 CG 1
   ATOM 568 CD A GLU A 63 ? 16.72597 10.55840 37.65174 0.473 49.99135 C ? A ? 54 CD 1
   ATOM 569 OE1 A GLU A 63 ? 17.31338 9.50205 37.98790 0.473 48.37200 O ? A ? 54 OE1 1
   ATOM 570 OE2 A GLU A 63 ? 15.48384 10.65295 37.60730 0.473 49.02230 O ? A ? 54 OE2 1
   ATOM 571 N B GLU A 63 ? 21.18384 12.56013 38.24094 0.527 37.22222 N ? A ? 54 N 1
   ATOM 572 CA B GLU A 63 ? 19.89758 12.79310 37.57357 0.527 34.97812 C ? A ? 54 CA 1
   ATOM 573 C B GLU A 63 ? 19.05421 13.65986 38.49850 0.527 38.72995 C ? A ? 54 C 1
   ATOM 574 O B GLU A 63 ? 18.66862 13.22005 39.58201 0.527 38.67989 O ? A ? 54 O 1
   ATOM 575 CB B GLU A 63 ? 19.19676 11.46234 37.25641 0.527 38.56403 C ? A ? 54 CB 1
   ATOM 576 CG B GLU A 63 ? 17.81602 11.60951 36.59531 0.527 41.15774 C ? A ? 54 CG 1
   ATOM 577 CD B GLU A 63 ? 17.19079 10.28246 36.13219 0.527 48.31403 C ? A ? 54 CD 1
   ATOM 578 OE1 B GLU A 63 ? 16.54127 9.61525 36.95546 0.527 52.38750 O ? A ? 54 OE1 1
   ATOM 579 OE2 B GLU A 63 ? 17.33582 9.91633 34.93544 0.527 48.30580 O ? A ? 54 OE2 1
   ATOM 580 N A TRP A 64 ? 18.78229 15.07079 38.18751 0.473 34.68168 N ? A ? 55 N 1
   ATOM 581 CA A TRP A 64 ? 17.84627 15.97436 38.81629 0.473 34.44155 C ? A ? 55 CA 1
   ATOM 582 C A TRP A 64 ? 16.52654 15.95135 38.04623 0.473 32.22569 C ? A ? 55 C 1
   ATOM 583 O A TRP A 64 ? 16.41389 15.38114 36.96523 0.473 37.34563 O ? A ? 55 O 1
   ATOM 584 CB A TRP A 64 ? 18.40060 17.40723 38.85698 0.473 34.55578 C ? A ? 55 CB 1
   ATOM 585 CG A TRP A 64 ? 19.65449 17.61473 39.72304 0.473 34.09715 C ? A ? 55 CG 1
   ATOM 586 CD1 A TRP A 64 ? 20.65535 16.72288 39.93914 0.473 31.89649 C ? A ? 55 CD1 1
   ATOM 587 CD2 A TRP A 64 ? 20.00598 18.80587 40.45007 0.473 32.16719 C ? A ? 55 CD2 1
   ATOM 588 NE1 A TRP A 64 ? 21.63492 17.29083 40.74703 0.473 35.69040 N ? A ? 55 NE1 1
   ATOM 589 CE2 A TRP A 64 ? 21.25272 18.56412 41.07930 0.473 30.28405 C ? A ? 55 CE2 1
   ATOM 590 CE3 A TRP A 64 ? 19.39022 20.05165 40.62879 0.473 32.39900 C ? A ? 55 CE3 1
   ATOM 591 CZ2 A TRP A 64 ? 21.88437 19.50870 41.87333 0.473 31.94381 C ? A ? 55 CZ2 1
   ATOM 592 CZ3 A TRP A 64 ? 20.02333 21.00019 41.43508 0.473 33.87361 C ? A ? 55 CZ3 1
   ATOM 593 CH2 A TRP A 64 ? 21.26334 20.72055 42.04352 0.473 31.90578 C ? A ? 55 CH2 1
   ATOM 594 N B TRP A 64 ? 18.80319 14.91519 38.10678 0.527 34.97559 N ? A ? 55 N 1
   ATOM 595 CA B TRP A 64 ? 17.95893 15.81511 38.87290 0.527 33.94274 C ? A ? 55 CA 1
   ATOM 596 C B TRP A 64 ? 16.55603 15.90679 38.25360 0.527 32.44007 C ? A ? 55 C 1
   ATOM 597 O B TRP A 64 ? 16.27599 15.34512 37.20680 0.527 37.01019 O ? A ? 55 O 1
   ATOM 598 CB B TRP A 64 ? 18.57601 17.21360 38.91322 0.527 34.94821 C ? A ? 55 CB 1
   ATOM 599 CG B TRP A 64 ? 19.85145 17.35545 39.72895 0.527 33.39285 C ? A ? 55 CG 1
   ATOM 600 CD1 B TRP A 64 ? 20.81969 16.41925 39.90855 0.527 32.07346 C ? A ? 55 CD1 1
   ATOM 601 CD2 B TRP A 64 ? 20.27779 18.53052 40.43620 0.527 32.25279 C ? A ? 55 CD2 1
   ATOM 602 NE1 B TRP A 64 ? 21.84850 16.94492 40.68447 0.527 35.56340 N ? A ? 55 NE1 1
   ATOM 603 CE2 B TRP A 64 ? 21.53397 18.23942 41.02025 0.527 30.23682 C ? A ? 55 CE2 1
   ATOM 604 CE3 B TRP A 64 ? 19.72741 19.80361 40.61748 0.527 33.02246 C ? A ? 55 CE3 1
   ATOM 605 CZ2 B TRP A 64 ? 22.22974 19.16038 41.78346 0.527 31.14415 C ? A ? 55 CZ2 1
   ATOM 606 CZ3 B TRP A 64 ? 20.42677 20.72162 41.38251 0.527 34.92913 C ? A ? 55 CZ3 1
   ATOM 607 CH2 B TRP A 64 ? 21.66198 20.39529 41.95465 0.527 32.19037 C ? A ? 55 CH2 1
   ATOM 608 N A GLN A 65 ? 15.54741 16.61948 38.61359 0.473 33.71127 N ? A ? 56 N 1
   ATOM 609 CA A GLN A 65 ? 14.25419 16.83970 37.99633 0.473 34.63949 C ? A ? 56 CA 1
   ATOM 610 C A GLN A 65 ? 14.19582 18.27658 37.52098 0.473 35.92040 C ? A ? 56 C 1
   ATOM 611 O A GLN A 65 ? 14.56923 19.19177 38.25907 0.473 36.05353 O ? A ? 56 O 1
   ATOM 612 CB A GLN A 65 ? 13.13251 16.60378 38.99893 0.473 35.41140 C ? A ? 56 CB 1
   ATOM 613 CG A GLN A 65 ? 12.96089 15.14837 39.32172 0.473 40.34033 C ? A ? 56 CG 1
   ATOM 614 CD A GLN A 65 ? 12.61807 14.39904 38.07601 0.473 39.41024 C ? A ? 56 CD 1
   ATOM 615 OE1 A GLN A 65 ? 11.67640 14.77224 37.38059 0.473 40.77226 O ? A ? 56 OE1 1
   ATOM 616 NE2 A GLN A 65 ? 13.41013 13.39668 37.73661 0.473 36.61296 N ? A ? 56 NE2 1
   ATOM 617 N B GLN A 65 ? 15.69766 16.69488 38.87883 0.527 34.15119 N ? A ? 56 N 1
   ATOM 618 CA B GLN A 65 ? 14.39562 17.03206 38.32399 0.527 35.78585 C ? A ? 56 CA 1
   ATOM 619 C B GLN A 65 ? 14.42617 18.45546 37.79731 0.527 35.06666 C ? A ? 56 C 1
   ATOM 620 O B GLN A 65 ? 15.12954 19.30856 38.34031 0.527 34.82189 O ? A ? 56 O 1
   ATOM 621 CB B GLN A 65 ? 13.31199 16.89237 39.38940 0.527 34.49792 C ? A ? 56 CB 1
   ATOM 622 CG B GLN A 65 ? 13.32494 15.47264 39.96494 0.527 36.89216 C ? A ? 56 CG 1
   ATOM 623 CD B GLN A 65 ? 13.18218 14.42993 38.85244 0.527 38.24329 C ? A ? 56 CD 1
   ATOM 624 OE1 B GLN A 65 ? 14.04301 13.58081 38.65998 0.527 40.28564 O ? A ? 56 OE1 1
   ATOM 625 NE2 B GLN A 65 ? 12.09372 14.52148 38.09978 0.527 40.34265 N ? A ? 56 NE2 1
   ATOM 626 N A PHE A 66 ? 13.69037 18.47775 36.31071 0.473 34.66934 N ? A ? 57 N 1
   ATOM 627 CA A PHE A 66 ? 13.79365 19.78085 35.66367 0.473 35.20916 C ? A ? 57 CA 1
   ATOM 628 C A PHE A 66 ? 12.45517 20.23499 35.09993 0.473 34.10653 C ? A ? 57 C 1
   ATOM 629 O A PHE A 66 ? 11.74437 19.42999 34.50313 0.473 36.50943 O ? A ? 57 O 1
   ATOM 630 CB A PHE A 66 ? 14.81482 19.67097 34.55026 0.473 36.46275 C ? A ? 57 CB 1
   ATOM 631 CG A PHE A 66 ? 14.88082 20.87276 33.66545 0.473 34.70747 C ? A ? 57 CG 1
   ATOM 632 CD1 A PHE A 66 ? 15.53038 22.02715 34.08080 0.473 32.37501 C ? A ? 57 CD1 1
   ATOM 633 CD2 A PHE A 66 ? 14.34016 20.82192 32.39138 0.473 36.71481 C ? A ? 57 CD2 1
   ATOM 634 CE1 A PHE A 66 ? 15.61909 23.13129 33.22943 0.473 33.93592 C ? A ? 57 CE1 1
   ATOM 635 CE2 A PHE A 66 ? 14.44615 21.90731 31.52696 0.473 37.92252 C ? A ? 57 CE2 1
   ATOM 636 CZ A PHE A 66 ? 15.06756 23.06686 31.95938 0.473 35.26605 C ? A ? 57 CZ 1
   ATOM 637 N B PHE A 66 ? 13.63632 18.70820 36.75136 0.527 36.95829 N ? A ? 57 N 1
   ATOM 638 CA B PHE A 66 ? 13.76749 19.91619 35.94728 0.527 34.35320 C ? A ? 57 CA 1
   ATOM 639 C B PHE A 66 ? 12.46327 20.24683 35.24379 0.527 34.15966 C ? A ? 57 C 1
   ATOM 640 O B PHE A 66 ? 11.84036 19.38190 34.63613 0.527 36.30634 O ? A ? 57 O 1
   ATOM 641 CB B PHE A 66 ? 14.84418 19.74740 34.87619 0.527 36.82080 C ? A ? 57 CB 1
   ATOM 642 CG B PHE A 66 ? 14.94346 20.91515 33.91742 0.527 34.50268 C ? A ? 57 CG 1
   ATOM 643 CD1 B PHE A 66 ? 15.73790 22.00890 34.22832 0.527 32.13404 C ? A ? 57 CD1 1
   ATOM 644 CD2 B PHE A 66 ? 14.29142 20.88670 32.68942 0.527 36.08429 C ? A ? 57 CD2 1
   ATOM 645 CE1 B PHE A 66 ? 15.87020 23.06812 33.33845 0.527 33.74222 C ? A ? 57 CE1 1
   ATOM 646 CE2 B PHE A 66 ? 14.43597 21.94509 31.78833 0.527 38.16158 C ? A ? 57 CE2 1
   ATOM 647 CZ B PHE A 66 ? 15.21232 23.03485 32.12475 0.527 35.00624 C ? A ? 57 CZ 1
   ATOM 648 N . ARG A 67 ? 12.12062 21.52332 35.27376 1.000 37.21424 N ? A ? 58 N 1
   ATOM 649 CA . ARG A 67 ? 10.94029 22.10383 34.64682 1.000 36.78660 C ? A ? 58 CA 1
   ATOM 650 C . ARG A 67 ? 11.30879 23.43023 33.99477 1.000 34.51251 C ? A ? 58 C 1
   ATOM 651 O . ARG A 67 ? 11.93555 24.27085 34.63241 1.000 38.65418 O ? A ? 58 O 1
   ATOM 652 CB . ARG A 67 ? 9.87023 22.40245 35.69358 1.000 34.29052 C ? A ? 58 CB 1
   ATOM 653 CG . ARG A 67 ? 8.65775 23.09567 35.03495 1.000 42.44827 C ? A ? 58 CG 1
   ATOM 654 CD . ARG A 67 ? 7.59488 23.47828 36.04673 1.000 49.17847 C ? A ? 58 CD 1
   ATOM 655 NE . ARG A 67 ? 8.07404 24.33939 37.11706 1.000 46.40201 N ? A ? 58 NE 1
   ATOM 656 CZ . ARG A 67 ? 7.38100 24.55658 38.22956 1.000 47.31910 C ? A ? 58 CZ 1
   ATOM 657 NH1 . ARG A 67 ? 6.17057 24.02634 38.41000 1.000 52.12985 N ? A ? 58 NH1 1
   ATOM 658 NH2 . ARG A 67 ? 7.92528 25.25866 39.21062 1.000 40.92361 N ? A ? 58 NH2 1
   ATOM 659 N A LEU A 68 ? 10.89631 23.62885 32.75444 0.633 38.62542 N ? A ? 59 N 1
   ATOM 660 CA A LEU A 68 ? 11.30429 24.80153 31.98342 0.633 37.45269 C ? A ? 59 CA 1
   ATOM 661 C A LEU A 68 ? 10.08297 25.67093 31.71996 0.633 36.66853 C ? A ? 59 C 1
   ATOM 662 O A LEU A 68 ? 9.12580 25.19056 31.11357 0.633 35.78873 O ? A ? 59 O 1
   ATOM 663 CB A LEU A 68 ? 11.92110 24.36263 30.66403 0.633 34.57364 C ? A ? 59 CB 1
   ATOM 664 CG A LEU A 68 ? 12.42729 25.55623 29.81957 0.633 36.61753 C ? A ? 59 CG 1
   ATOM 665 CD1 A LEU A 68 ? 13.57514 26.24980 30.64133 0.633 32.68593 C ? A ? 59 CD1 1
   ATOM 666 CD2 A LEU A 68 ? 12.88571 25.08263 28.48656 0.633 35.92491 C ? A ? 59 CD2 1
   ATOM 667 N B LEU A 68 ? 10.83070 23.65729 32.77649 0.367 38.52763 N ? A ? 59 N 1
   ATOM 668 CA B LEU A 68 ? 11.10210 24.89002 32.04001 0.367 37.59566 C ? A ? 59 CA 1
   ATOM 669 C B LEU A 68 ? 9.88067 25.81091 32.05254 0.367 36.97277 C ? A ? 59 C 1
   ATOM 670 O B LEU A 68 ? 8.74125 25.33781 32.00861 0.367 35.54598 O ? A ? 59 O 1
   ATOM 671 CB B LEU A 68 ? 11.48406 24.55053 30.60062 0.367 35.41954 C ? A ? 59 CB 1
   ATOM 672 CG B LEU A 68 ? 11.85007 25.65210 29.59274 0.367 33.55194 C ? A ? 59 CG 1
   ATOM 673 CD1 B LEU A 68 ? 13.10275 26.39518 30.03870 0.367 35.18007 C ? A ? 59 CD1 1
   ATOM 674 CD2 B LEU A 68 ? 12.07371 25.02463 28.24051 0.367 36.30071 C ? A ? 59 CD2 1
   ATOM 675 N A SER A 69 ? 10.11031 26.94314 32.17161 0.633 36.28007 N ? A ? 60 N 1
   ATOM 676 CA A SER A 69 ? 9.09397 27.91763 31.78222 0.633 35.52762 C ? A ? 60 CA 1
   ATOM 677 C A SER A 69 ? 9.67118 28.93869 30.79492 0.633 39.08601 C ? A ? 60 C 1
   ATOM 678 O A SER A 69 ? 10.89514 29.08514 30.69174 0.633 34.20915 O ? A ? 60 O 1
   ATOM 679 CB A SER A 69 ? 8.54873 28.64221 33.01959 0.633 37.20293 C ? A ? 60 CB 1
   ATOM 680 OG A SER A 69 ? 8.14146 27.69159 34.02325 0.633 37.21849 O ? A ? 60 OG 1
   ATOM 681 N B SER A 69 ? 10.11784 27.13240 32.13159 0.367 35.97607 N ? A ? 60 N 1
   ATOM 682 CA B SER A 69 ? 9.07296 28.14057 31.91235 0.367 35.52474 C ? A ? 60 CA 1
   ATOM 683 C B SER A 69 ? 9.57793 29.24860 30.98931 0.367 38.52808 C ? A ? 60 C 1
   ATOM 684 O B SER A 69 ? 10.73267 29.68830 31.11398 0.367 32.58515 O ? A ? 60 O 1
   ATOM 685 CB B SER A 69 ? 8.58106 28.76492 33.22598 0.367 37.35522 C ? A ? 60 CB 1
   ATOM 686 OG B SER A 69 ? 8.07521 27.77352 34.12357 0.367 37.22548 O ? A ? 60 OG 1
   ATOM 687 N A PRO A 70 ? 8.81830 29.69771 30.08527 0.633 39.01570 N ? A ? 61 N 1
   ATOM 688 CA A PRO A 70 ? 9.32611 30.62153 29.05526 0.633 38.01634 C ? A ? 61 CA 1
   ATOM 689 C A PRO A 70 ? 9.68207 32.01310 29.55024 0.633 36.37659 C ? A ? 61 C 1
   ATOM 690 O A PRO A 70 ? 10.29317 32.76482 28.77159 0.633 38.75660 O ? A ? 61 O 1
   ATOM 691 CB A PRO A 70 ? 8.15147 30.68852 28.03337 0.633 38.67638 C ? A ? 61 CB 1
   ATOM 692 CG A PRO A 70 ? 6.91750 30.55884 28.88474 0.633 37.14338 C ? A ? 61 CG 1
   ATOM 693 CD A PRO A 70 ? 7.34985 29.50155 29.96492 0.633 39.77030 C ? A ? 61 CD 1
   ATOM 694 N B PRO A 70 ? 8.72586 29.72688 30.07255 0.367 38.94600 N ? A ? 61 N 1
   ATOM 695 CA B PRO A 70 ? 9.18407 30.66691 29.02572 0.367 38.07940 C ? A ? 61 CA 1
   ATOM 696 C B PRO A 70 ? 9.62596 32.03215 29.54028 0.367 36.32280 C ? A ? 61 C 1
   ATOM 697 O B PRO A 70 ? 10.23582 32.78217 28.76580 0.367 38.58117 O ? A ? 61 O 1
   ATOM 698 CB B PRO A 70 ? 7.95182 30.80663 28.10687 0.367 38.54882 C ? A ? 61 CB 1
   ATOM 699 CG B PRO A 70 ? 7.08814 29.60003 28.39700 0.367 38.50349 C ? A ? 61 CG 1
   ATOM 700 CD B PRO A 70 ? 7.39650 29.14379 29.78983 0.367 38.16756 C ? A ? 61 CD 1
   ATOM 701 N . GLY A 71 ? 9.32598 32.38083 30.78837 1.000 31.97423 N ? A ? 62 N 1
   ATOM 702 CA . GLY A 71 ? 9.70576 33.65189 31.37192 1.000 35.08679 C ? A ? 62 CA 1
   ATOM 703 C . GLY A 71 ? 9.29852 33.69920 32.82839 1.000 33.53803 C ? A ? 62 C 1
   ATOM 704 O . GLY A 71 ? 8.55866 32.83817 33.31639 1.000 40.61839 O ? A ? 62 O 1
   ATOM 705 N A SER A 72 ? 9.83144 34.70658 33.52700 0.519 31.53098 N ? A ? 63 N 1
   ATOM 706 CA A SER A 72 ? 9.56518 34.86676 34.95726 0.519 38.47878 C ? A ? 63 CA 1
   ATOM 707 C A SER A 72 ? 8.07561 34.93707 35.22751 0.519 40.37135 C ? A ? 63 C 1
   ATOM 708 O A SER A 72 ? 7.55158 34.22809 36.09819 0.519 38.34274 O ? A ? 63 O 1
   ATOM 709 CB A SER A 72 ? 10.21185 36.14530 35.50808 0.519 40.28678 C ? A ? 63 CB 1
   ATOM 710 OG A SER A 72 ? 11.61247 36.06067 35.71088 0.519 35.57232 O ? A ? 63 OG 1
   ATOM 711 N B SER A 72 ? 9.77397 34.73198 33.51896 0.481 31.57419 N ? A ? 63 N 1
   ATOM 712 CA B SER A 72 ? 9.47187 34.87429 34.94192 0.481 38.48392 C ? A ? 63 CA 1
   ATOM 713 C B SER A 72 ? 8.01434 35.20895 35.20110 0.481 40.15694 C ? A ? 63 C 1
   ATOM 714 O B SER A 72 ? 7.55927 35.11165 36.35681 0.481 34.86822 O ? A ? 63 O 1
   ATOM 715 CB B SER A 72 ? 10.34155 35.95404 35.56552 0.481 40.06186 C ? A ? 63 CB 1
   ATOM 716 OG B SER A 72 ? 11.69188 35.69516 35.25419 0.481 35.68213 O ? A ? 63 OG 1
   ATOM 717 N A ARG A 73 ? 7.37874 35.81476 34.49399 0.519 39.77767 N ? A ? 64 N 1
   ATOM 718 CA A ARG A 73 ? 6.02535 36.19506 34.89525 0.519 40.53602 C ? A ? 64 CA 1
   ATOM 719 C A ARG A 73 ? 5.11822 34.99406 35.00463 0.519 39.82163 C ? A ? 64 C 1
   ATOM 720 O A ARG A 73 ? 4.15749 35.03113 35.77494 0.519 46.03380 O ? A ? 64 O 1
   ATOM 721 CB A ARG A 73 ? 5.41893 37.18251 33.91340 0.519 36.92252 C ? A ? 64 CB 1
   ATOM 722 CG A ARG A 73 ? 6.26278 38.41229 33.72222 0.519 37.75259 C ? A ? 64 CG 1
   ATOM 723 CD A ARG A 73 ? 5.66236 39.25305 32.62986 0.519 36.06496 C ? A ? 64 CD 1
   ATOM 724 NE A ARG A 73 ? 6.54783 40.34900 32.28103 0.519 34.13730 N ? A ? 64 NE 1
   ATOM 725 CZ A ARG A 73 ? 6.84805 41.34615 33.08916 0.519 31.49443 C ? A ? 64 CZ 1
   ATOM 726 NH1 A ARG A 73 ? 6.37083 41.40801 34.32536 0.519 32.59007 N ? A ? 64 NH1 1
   ATOM 727 NH2 A ARG A 73 ? 7.64882 42.30783 32.64996 0.519 33.38115 N ? A ? 64 NH2 1
   ATOM 728 N B ARG A 73 ? 7.27317 35.60965 34.16085 0.481 37.87489 N ? A ? 64 N 1
   ATOM 729 CA B ARG A 73 ? 5.86841 35.92169 34.38434 0.481 40.57226 C ? A ? 64 CA 1
   ATOM 730 C B ARG A 73 ? 5.01954 34.66700 34.38377 0.481 38.59324 C ? A ? 64 C 1
   ATOM 731 O B ARG A 73 ? 3.94707 34.66567 34.99500 0.481 43.02934 O ? A ? 64 O 1
   ATOM 732 CB B ARG A 73 ? 5.36753 36.94112 33.34999 0.481 36.83601 C ? A ? 64 CB 1
   ATOM 733 CG B ARG A 73 ? 6.29176 38.19157 33.26808 0.481 38.84777 C ? A ? 64 CG 1
   ATOM 734 CD B ARG A 73 ? 5.54853 39.53842 33.24477 0.481 36.39190 C ? A ? 64 CD 1
   ATOM 735 NE B ARG A 73 ? 6.41328 40.62352 32.79708 0.481 32.91330 N ? A ? 64 NE 1
   ATOM 736 CZ B ARG A 73 ? 6.81546 41.64680 33.53700 0.481 33.76556 C ? A ? 64 CZ 1
   ATOM 737 NH1 B ARG A 73 ? 6.43763 41.79090 34.79686 0.481 30.53368 N ? A ? 64 NH1 1
   ATOM 738 NH2 B ARG A 73 ? 7.61421 42.56540 32.99554 0.481 33.95528 N ? A ? 64 NH2 1
   ATOM 739 N A VAL A 74 ? 5.39348 33.93536 34.24162 0.519 38.26130 N ? A ? 65 N 1
   ATOM 740 CA A VAL A 74 ? 4.57679 32.73043 34.26195 0.519 37.63833 C ? A ? 65 CA 1
   ATOM 741 C A VAL A 74 ? 5.27013 31.57864 34.94588 0.519 43.18184 C ? A ? 65 C 1
   ATOM 742 O A VAL A 74 ? 4.66679 30.50678 35.05995 0.519 36.33467 O ? A ? 65 O 1
   ATOM 743 CB A VAL A 74 ? 4.14738 32.30132 32.84959 0.519 39.38370 C ? A ? 65 CB 1
   ATOM 744 CG1 A VAL A 74 ? 3.55544 33.46482 32.08382 0.519 45.62223 C ? A ? 65 CG1 1
   ATOM 745 CG2 A VAL A 74 ? 5.31202 31.67778 32.10553 0.519 42.98262 C ? A ? 65 CG2 1
   ATOM 746 N B VAL A 74 ? 5.47786 33.59338 33.74021 0.481 36.24098 N ? A ? 65 N 1
   ATOM 747 CA B VAL A 74 ? 4.74754 32.33730 33.72744 0.481 38.01709 C ? A ? 65 CA 1
   ATOM 748 C B VAL A 74 ? 5.50990 31.23170 34.44725 0.481 40.90587 C ? A ? 65 C 1
   ATOM 749 O B VAL A 74 ? 5.14961 30.06218 34.33060 0.481 37.61342 O ? A ? 65 O 1
   ATOM 750 CB B VAL A 74 ? 4.39140 31.91071 32.29001 0.481 42.56997 C ? A ? 65 CB 1
   ATOM 751 CG1 B VAL A 74 ? 3.21740 32.71594 31.77514 0.481 43.23640 C ? A ? 65 CG1 1
   ATOM 752 CG2 B VAL A 74 ? 5.58648 32.08180 31.36895 0.481 44.56719 C ? A ? 65 CG2 1
   ATOM 753 N A ALA A 75 ? 6.52602 31.75008 35.39345 0.519 39.11054 N ? A ? 66 N 1
   ATOM 754 CA A ALA A 75 ? 7.20972 30.66699 36.09959 0.519 40.11562 C ? A ? 66 CA 1
   ATOM 755 C A ALA A 75 ? 6.44502 30.38130 37.39069 0.519 40.11277 C ? A ? 66 C 1
   ATOM 756 O A ALA A 75 ? 6.32549 31.28094 38.23430 0.519 44.16449 O ? A ? 66 O 1
   ATOM 757 CB A ALA A 75 ? 8.65531 31.02832 36.42600 0.519 36.66320 C ? A ? 66 CB 1
   ATOM 758 N B ALA A 75 ? 6.57191 31.58247 35.18849 0.481 39.34172 N ? A ? 66 N 1
   ATOM 759 CA B ALA A 75 ? 7.22764 30.61167 36.06347 0.481 40.04860 C ? A ? 66 CA 1
   ATOM 760 C B ALA A 75 ? 6.35556 30.39346 37.29785 0.481 40.06767 C ? A ? 66 C 1
   ATOM 761 O B ALA A 75 ? 6.05018 31.35980 37.99741 0.481 44.66596 O ? A ? 66 O 1
   ATOM 762 CB B ALA A 75 ? 8.60891 31.10041 36.48489 0.481 36.64976 C ? A ? 66 CB 1
   ATOM 763 N . PRO A 76 ? 5.95853 29.15716 37.60531 1.000 38.36653 N ? A ? 67 N 1
   ATOM 764 CA . PRO A 76 ? 5.09881 28.91411 38.78048 1.000 46.79876 C ? A ? 67 CA 1
   ATOM 765 C . PRO A 76 ? 5.76817 29.22194 40.10339 1.000 51.58346 C ? A ? 67 C 1
   ATOM 766 O . PRO A 76 ? 6.91735 28.84620 40.35937 1.000 52.19091 O ? A ? 67 O 1
   ATOM 767 CB . PRO A 76 ? 4.77923 27.42731 38.68716 1.000 41.33553 C ? A ? 67 CB 1
   ATOM 768 CG . PRO A 76 ? 4.95839 27.08769 37.24249 1.000 51.07400 C ? A ? 67 CG 1
   ATOM 769 CD . PRO A 76 ? 6.20619 27.90141 36.87247 1.000 40.21941 C ? A ? 67 CD 1
   ATOM 770 N . ASP A 77 ? 5.01102 29.88934 40.95813 1.000 53.63015 N ? A ? 68 N 1
   ATOM 771 CA . ASP A 77 ? 5.27331 29.93402 42.39239 1.000 63.17893 C ? A ? 68 CA 1
   ATOM 772 C . ASP A 77 ? 4.34688 28.91537 43.09365 1.000 62.60704 C ? A ? 68 C 1
   ATOM 773 O . ASP A 77 ? 3.44027 29.26961 43.84580 1.000 59.76089 O ? A ? 68 O 1
   ATOM 774 CB . ASP A 77 ? 5.07413 31.39355 42.87444 1.000 65.88900 C ? A ? 68 CB 1
   ATOM 775 CG . ASP A 77 ? 5.45970 31.62832 44.33130 1.000 92.01284 C ? A ? 68 CG 1
   ATOM 776 OD1 . ASP A 77 ? 6.12243 30.74132 44.87422 1.000 97.79505 O ? A ? 68 OD1 1
   ATOM 777 OD2 . ASP A 77 ? 5.07346 32.66114 44.95674 1.000 98.87679 O ? A ? 68 OD2 1
   ATOM 778 N A ASP A 78 ? 4.60542 27.62062 42.82396 0.871 51.51571 N ? A ? 69 N 1
   ATOM 779 CA A ASP A 78 ? 3.76054 26.52492 43.29956 0.871 53.83848 C ? A ? 69 CA 1
   ATOM 780 C A ASP A 78 ? 4.45371 25.65589 44.36695 0.871 52.39933 C ? A ? 69 C 1
   ATOM 781 O A ASP A 78 ? 4.20376 24.44941 44.47039 0.871 54.00881 O ? A ? 69 O 1
   ATOM 782 CB A ASP A 78 ? 3.25186 25.66994 42.12419 0.871 50.85620 C ? A ? 69 CB 1
   ATOM 783 CG A ASP A 78 ? 4.36580 25.03564 41.30996 0.871 51.31890 C ? A ? 69 CG 1
   ATOM 784 OD1 A ASP A 78 ? 5.54807 25.28718 41.62321 0.871 54.59277 O ? A ? 69 OD1 1
   ATOM 785 OD2 A ASP A 78 ? 4.06846 24.27118 40.36650 0.871 53.84845 O ? A ? 69 OD2 1
   ATOM 786 N B ASP A 78 ? 4.54315 27.63389 42.79549 0.129 51.78774 N ? A ? 69 N 1
   ATOM 787 CA B ASP A 78 ? 3.60546 26.59801 43.21806 0.129 53.40927 C ? A ? 69 CA 1
   ATOM 788 C B ASP A 78 ? 4.20323 25.66145 44.26604 0.129 52.07757 C ? A ? 69 C 1
   ATOM 789 O B ASP A 78 ? 3.93973 24.45646 44.27550 0.129 53.19493 O ? A ? 69 O 1
   ATOM 790 CB B ASP A 78 ? 3.08265 25.81513 42.01355 0.129 51.53850 C ? A ? 69 CB 1
   ATOM 791 CG B ASP A 78 ? 4.17223 25.09029 41.25869 0.129 51.29607 C ? A ? 69 CG 1
   ATOM 792 OD1 B ASP A 78 ? 5.35322 25.46984 41.38064 0.129 52.25849 O ? A ? 69 OD1 1
   ATOM 793 OD2 B ASP A 78 ? 3.83945 24.13366 40.52965 0.129 53.92755 O ? A ? 69 OD2 1
   ATOM 794 N A GLY A 79 ? 5.29193 26.27201 45.20020 0.428 50.24334 N ? A ? 70 N 1
   ATOM 795 CA A GLY A 79 ? 5.93617 25.54344 46.28028 0.428 48.91628 C ? A ? 70 CA 1
   ATOM 796 C A GLY A 79 ? 6.76312 24.36387 45.83185 0.428 47.82714 C ? A ? 70 C 1
   ATOM 797 O A GLY A 79 ? 7.07299 23.48643 46.65194 0.428 48.68716 O ? A ? 70 O 1
   ATOM 798 N B GLY A 79 ? 4.98377 26.22401 45.18522 0.024 50.24357 N ? A ? 70 N 1
   ATOM 799 CA B GLY A 79 ? 5.59306 25.43256 46.23478 0.024 48.58920 C ? A ? 70 CA 1
   ATOM 800 C B GLY A 79 ? 6.54791 24.37384 45.74084 0.024 47.59158 C ? A ? 70 C 1
   ATOM 801 O B GLY A 79 ? 6.87295 23.45309 46.48826 0.024 47.98060 O ? A ? 70 O 1
   ATOM 802 N C GLY A 79 ? 5.42039 26.39902 45.60463 0.548 50.66736 N ? A ? 70 N 1
   ATOM 803 CA C GLY A 79 ? 5.59693 25.29137 46.53231 0.548 48.30962 C ? A ? 70 CA 1
   ATOM 804 C C GLY A 79 ? 6.60414 24.28875 46.01727 0.548 48.29742 C ? A ? 70 C 1
   ATOM 805 O C GLY A 79 ? 7.03409 23.38106 46.74900 0.548 48.76990 O ? A ? 70 O 1
   ATOM 806 N A TRP A 80 ? 7.15439 24.33127 44.55092 0.568 44.08722 N ? A ? 71 N 1
   ATOM 807 CA A TRP A 80 ? 7.89352 23.21033 43.99028 0.568 41.47112 C ? A ? 71 CA 1
   ATOM 808 C A TRP A 80 ? 9.20580 22.94602 44.71255 0.568 39.92776 C ? A ? 71 C 1
   ATOM 809 O A TRP A 80 ? 9.73839 21.83089 44.62380 0.568 42.02718 O ? A ? 71 O 1
   ATOM 810 CB A TRP A 80 ? 8.16308 23.46654 42.50616 0.568 45.31253 C ? A ? 71 CB 1
   ATOM 811 CG A TRP A 80 ? 9.02622 24.69729 42.25686 0.568 43.30528 C ? A ? 71 CG 1
   ATOM 812 CD1 A TRP A 80 ? 8.60366 25.99465 42.14727 0.568 42.65160 C ? A ? 71 CD1 1
   ATOM 813 CD2 A TRP A 80 ? 10.45982 24.72230 42.08454 0.568 38.72185 C ? A ? 71 CD2 1
   ATOM 814 NE1 A TRP A 80 ? 9.68814 26.82279 41.91456 0.568 41.29136 N ? A ? 71 NE1 1
   ATOM 815 CE2 A TRP A 80 ? 10.83243 26.05882 41.87117 0.568 39.66958 C ? A ? 71 CE2 1
   ATOM 816 CE3 A TRP A 80 ? 11.45946 23.73298 42.10525 0.568 39.86469 C ? A ? 71 CE3 1
   ATOM 817 CZ2 A TRP A 80 ? 12.17017 26.43777 41.66398 0.568 36.93930 C ? A ? 71 CZ2 1
   ATOM 818 CZ3 A TRP A 80 ? 12.77436 24.10494 41.91350 0.568 36.28631 C ? A ? 71 CZ3 1
   ATOM 819 CH2 A TRP A 80 ? 13.11732 25.44553 41.68547 0.568 35.93629 C ? A ? 71 CH2 1
   ATOM 820 N B TRP A 80 ? 7.03031 24.49934 44.50223 0.148 44.65294 N ? A ? 71 N 1
   ATOM 821 CA B TRP A 80 ? 7.81979 23.44396 43.87568 0.148 42.34930 C ? A ? 71 CA 1
   ATOM 822 C B TRP A 80 ? 9.11640 23.16573 44.62348 0.148 40.85281 C ? A ? 71 C 1
   ATOM 823 O B TRP A 80 ? 9.65228 22.05525 44.53232 0.148 42.17425 O ? A ? 71 O 1
   ATOM 824 CB B TRP A 80 ? 8.13207 23.82947 42.43136 0.148 44.82270 C ? A ? 71 CB 1
   ATOM 825 CG B TRP A 80 ? 8.71887 25.21120 42.34753 0.148 42.29802 C ? A ? 71 CG 1
   ATOM 826 CD1 B TRP A 80 ? 8.05184 26.39650 42.49701 0.148 42.89398 C ? A ? 71 CD1 1
   ATOM 827 CD2 B TRP A 80 ? 10.09390 25.55427 42.11688 0.148 40.48669 C ? A ? 71 CD2 1
   ATOM 828 NE1 B TRP A 80 ? 8.92012 27.44785 42.36935 0.148 41.06038 N ? A ? 71 NE1 1
   ATOM 829 CE2 B TRP A 80 ? 10.17941 26.96236 42.13804 0.148 40.34367 C ? A ? 71 CE2 1
   ATOM 830 CE3 B TRP A 80 ? 11.25542 24.81193 41.89885 0.148 39.56123 C ? A ? 71 CE3 1
   ATOM 831 CZ2 B TRP A 80 ? 11.37997 27.64186 41.93877 0.148 39.39789 C ? A ? 71 CZ2 1
   ATOM 832 CZ3 B TRP A 80 ? 12.45055 25.48971 41.70175 0.148 38.24396 C ? A ? 71 CZ3 1
   ATOM 833 CH2 B TRP A 80 ? 12.49879 26.88856 41.71946 0.148 37.18848 C ? A ? 71 CH2 1
   ATOM 834 N C TRP A 80 ? 7.01383 24.47877 44.76072 0.284 44.79967 N ? A ? 71 N 1
   ATOM 835 CA C TRP A 80 ? 7.92988 23.54917 44.11556 0.284 42.17281 C ? A ? 71 CA 1
   ATOM 836 C C TRP A 80 ? 9.24518 23.39739 44.87385 0.284 40.45307 C ? A ? 71 C 1
   ATOM 837 O C TRP A 80 ? 9.87940 22.34326 44.77259 0.284 42.21460 O ? A ? 71 O 1
   ATOM 838 CB C TRP A 80 ? 8.18745 24.00585 42.68013 0.284 44.87490 C ? A ? 71 CB 1
   ATOM 839 CG C TRP A 80 ? 9.05726 25.22331 42.58411 0.284 41.98960 C ? A ? 71 CG 1
   ATOM 840 CD1 C TRP A 80 ? 8.66124 26.53382 42.65773 0.284 42.35775 C ? A ? 71 CD1 1
   ATOM 841 CD2 C TRP A 80 ? 10.47712 25.24223 42.38418 0.284 39.45461 C ? A ? 71 CD2 1
   ATOM 842 NE1 C TRP A 80 ? 9.75320 27.36337 42.51937 0.284 38.98731 N ? A ? 71 NE1 1
   ATOM 843 CE2 C TRP A 80 ? 10.87758 26.59378 42.35279 0.284 39.75034 C ? A ? 71 CE2 1
   ATOM 844 CE3 C TRP A 80 ? 11.44826 24.24610 42.24030 0.284 39.68483 C ? A ? 71 CE3 1
   ATOM 845 CZ2 C TRP A 80 ? 12.20865 26.97124 42.16981 0.284 37.23641 C ? A ? 71 CZ2 1
   ATOM 846 CZ3 C TRP A 80 ? 12.76447 24.62098 42.06473 0.284 37.19547 C ? A ? 71 CZ3 1
   ATOM 847 CH2 C TRP A 80 ? 13.13120 25.97197 42.02871 0.284 37.23359 C ? A ? 71 CH2 1
   ATOM 848 N A GLN A 81 ? 9.72721 23.92760 45.44024 0.645 39.28647 N ? A ? 72 N 1
   ATOM 849 CA A GLN A 81 ? 11.04098 23.78011 46.07532 0.645 43.20140 C ? A ? 72 CA 1
   ATOM 850 C A GLN A 81 ? 11.01662 22.83361 47.25804 0.645 47.22359 C ? A ? 72 C 1
   ATOM 851 O A GLN A 81 ? 12.08864 22.39610 47.71202 0.645 43.63271 O ? A ? 72 O 1
   ATOM 852 CB A GLN A 81 ? 11.58544 25.12383 46.55366 0.645 36.89404 C ? A ? 72 CB 1
   ATOM 853 CG A GLN A 81 ? 11.82546 26.13472 45.40301 0.645 36.29562 C ? A ? 72 CG 1
   ATOM 854 CD A GLN A 81 ? 10.67378 27.09354 45.17588 0.645 40.54758 C ? A ? 72 CD 1
   ATOM 855 OE1 A GLN A 81 ? 9.49862 26.70061 45.23610 0.645 41.76880 O ? A ? 72 OE1 1
   ATOM 856 NE2 A GLN A 81 ? 11.00150 28.37185 44.89019 0.645 40.47236 N ? A ? 72 NE2 1
   ATOM 857 N B GLN A 81 ? 9.64962 24.15605 45.34560 0.122 40.89435 N ? A ? 72 N 1
   ATOM 858 CA B GLN A 81 ? 10.95647 23.97767 45.97779 0.122 43.00627 C ? A ? 72 CA 1
   ATOM 859 C B GLN A 81 ? 10.95523 22.78737 46.92897 0.122 45.97187 C ? A ? 72 C 1
   ATOM 860 O B GLN A 81 ? 11.89530 21.98272 46.92487 0.122 43.05335 O ? A ? 72 O 1
   ATOM 861 CB B GLN A 81 ? 11.38555 25.24819 46.71761 0.122 38.81055 C ? A ? 72 CB 1
   ATOM 862 CG B GLN A 81 ? 11.65011 26.45698 45.81891 0.122 38.62129 C ? A ? 72 CG 1
   ATOM 863 CD B GLN A 81 ? 10.42472 27.33164 45.63100 0.122 40.57938 C ? A ? 72 CD 1
   ATOM 864 OE1 B GLN A 81 ? 9.31587 26.96066 46.01589 0.122 42.02850 O ? A ? 72 OE1 1
   ATOM 865 NE2 B GLN A 81 ? 10.62295 28.50937 45.04251 0.122 40.29688 N ? A ? 72 NE2 1
   ATOM 866 N C GLN A 81 ? 9.66180 24.40929 45.64789 0.232 41.50541 N ? A ? 72 N 1
   ATOM 867 CA C GLN A 81 ? 10.90201 24.31109 46.42588 0.232 42.58395 C ? A ? 72 CA 1
   ATOM 868 C C GLN A 81 ? 10.82167 23.27452 47.53768 0.232 45.01089 C ? A ? 72 C 1
   ATOM 869 O C GLN A 81 ? 11.82110 23.06808 48.23843 0.232 43.24535 O ? A ? 72 O 1
   ATOM 870 CB C GLN A 81 ? 11.28854 25.66366 47.03815 0.232 39.56113 C ? A ? 72 CB 1
   ATOM 871 CG C GLN A 81 ? 11.41260 26.82408 46.05137 0.232 38.97593 C ? A ? 72 CG 1
   ATOM 872 CD C GLN A 81 ? 10.14043 27.66580 45.97350 0.232 40.34712 C ? A ? 72 CD 1
   ATOM 873 OE1 C GLN A 81 ? 9.07133 27.22975 46.38478 0.232 41.41146 O ? A ? 72 OE1 1
   ATOM 874 NE2 C GLN A 81 ? 10.26378 28.89046 45.45908 0.232 39.84054 N ? A ? 72 NE2 1
   ATOM 875 N A LEU A 82 ? 9.83197 22.54164 47.78800 0.501 46.14638 N ? A ? 73 N 1
   ATOM 876 CA A LEU A 82 ? 9.67174 21.47123 48.76472 0.501 48.79024 C ? A ? 73 CA 1
   ATOM 877 C A LEU A 82 ? 9.59335 20.10800 48.09910 0.501 53.01142 C ? A ? 73 C 1
   ATOM 878 O A LEU A 82 ? 9.54069 19.08146 48.78821 0.501 55.93304 O ? A ? 73 O 1
   ATOM 879 CB A LEU A 82 ? 8.42285 21.73802 49.61672 0.501 49.96975 C ? A ? 73 CB 1
   ATOM 880 CG A LEU A 82 ? 8.51702 23.10050 50.31563 0.501 51.91622 C ? A ? 73 CG 1
   ATOM 881 CD1 A LEU A 82 ? 7.26645 23.43692 51.16472 0.501 49.81166 C ? A ? 73 CD1 1
   ATOM 882 CD2 A LEU A 82 ? 9.76307 23.13314 51.16988 0.501 48.41929 C ? A ? 73 CD2 1
   ATOM 883 N B LEU A 82 ? 9.89392 22.63915 47.72761 0.182 46.04740 N ? A ? 73 N 1
   ATOM 884 CA B LEU A 82 ? 9.82441 21.56132 48.71191 0.182 48.74216 C ? A ? 73 CA 1
   ATOM 885 C B LEU A 82 ? 9.78906 20.17168 48.08498 0.182 52.48234 C ? A ? 73 C 1
   ATOM 886 O B LEU A 82 ? 9.93139 19.18201 48.81018 0.182 54.81632 O ? A ? 73 O 1
   ATOM 887 CB B LEU A 82 ? 8.59723 21.76192 49.60702 0.182 50.07291 C ? A ? 73 CB 1
   ATOM 888 CG B LEU A 82 ? 8.67461 22.92024 50.60563 0.182 50.67480 C ? A ? 73 CG 1
   ATOM 889 CD1 B LEU A 82 ? 7.34401 23.09190 51.33913 0.182 50.34507 C ? A ? 73 CD1 1
   ATOM 890 CD2 B LEU A 82 ? 9.80884 22.69688 51.59398 0.182 47.69856 C ? A ? 73 CD2 1
   ATOM 891 N C LEU A 82 ? 9.67926 22.61101 47.70537 0.317 46.05187 N ? A ? 73 N 1
   ATOM 892 CA C LEU A 82 ? 9.50289 21.56280 48.70558 0.317 49.02801 C ? A ? 73 CA 1
   ATOM 893 C C LEU A 82 ? 9.46713 20.16845 48.09142 0.317 52.93710 C ? A ? 73 C 1
   ATOM 894 O C LEU A 82 ? 9.32562 19.18090 48.81835 0.317 55.88884 O ? A ? 73 O 1
   ATOM 895 CB C LEU A 82 ? 8.21932 21.81993 49.51310 0.317 49.98355 C ? A ? 73 CB 1
   ATOM 896 CG C LEU A 82 ? 8.17125 23.10835 50.35676 0.317 52.20399 C ? A ? 73 CG 1
   ATOM 897 CD1 C LEU A 82 ? 7.91638 24.37573 49.52525 0.317 48.56473 C ? A ? 73 CD1 1
   ATOM 898 CD2 C LEU A 82 ? 7.13824 23.00278 51.48176 0.317 50.14220 C ? A ? 73 CD2 1
   ATOM 899 N . GLY A 83 ? 9.59525 20.06586 46.77353 1.000 51.42020 N ? A ? 74 N 1
   ATOM 900 CA . GLY A 83 ? 9.63652 18.78186 46.11160 1.000 54.06327 C ? A ? 74 CA 1
   ATOM 901 C . GLY A 83 ? 8.36467 17.96691 46.18537 1.000 66.04314 C ? A ? 74 C 1
   ATOM 902 O . GLY A 83 ? 8.43616 16.73711 46.11484 1.000 73.22208 O ? A ? 74 O 1
   ATOM 903 N . GLU A 84 ? 7.20170 18.61696 46.31963 1.000 71.07481 N ? A ? 75 N 1
   ATOM 904 CA . GLU A 84 ? 5.89719 17.95685 46.25205 1.000 78.43126 C ? A ? 75 CA 1
   ATOM 905 C . GLU A 84 ? 5.18111 18.17943 44.92154 1.000 82.57747 C ? A ? 75 C 1
   ATOM 906 O . GLU A 84 ? 4.55134 17.24757 44.40671 1.000 87.02043 O ? A ? 75 O 1
   ATOM 907 CB . GLU A 84 ? 4.98873 18.43257 47.39414 1.000 83.98161 C ? A ? 75 CB 1
   ATOM 908 CG . GLU A 84 ? 5.70903 18.82415 48.69629 1.000 78.17774 C ? A ? 75 CG 1
   ATOM 909 CD . GLU A 84 ? 6.36841 17.64625 49.42456 1.000 82.60110 C ? A ? 75 CD 1
   ATOM 910 OE1 . GLU A 84 ? 6.22830 16.47703 48.99187 1.000 90.10314 O ? A ? 75 OE1 1
   ATOM 911 OE2 . GLU A 84 ? 7.03313 17.89563 50.45435 1.000 81.53686 O ? A ? 75 OE2 1
   ATOM 912 N . ALA A 85 ? 5.27718 19.38119 44.33763 1.000 78.67977 N ? A ? 76 N 1
   ATOM 913 CA . ALA A 85 ? 4.58266 19.71901 43.08690 1.000 72.92063 C ? A ? 76 CA 1
   ATOM 914 C . ALA A 85 ? 5.43774 19.36053 41.85787 1.000 73.74402 C ? A ? 76 C 1
   ATOM 915 O . ALA A 85 ? 5.86786 20.21870 41.07624 1.000 79.13328 O ? A ? 76 O 1
   ATOM 916 CB . ALA A 85 ? 4.20058 21.19853 43.10546 1.000 69.76578 C ? A ? 76 CB 1
   ATOM 917 N . LEU A 86 ? 5.66767 18.05749 41.67139 1.000 59.93643 N ? A ? 77 N 1
   ATOM 918 CA . LEU A 86 ? 6.59957 17.58642 40.64538 1.000 61.10394 C ? A ? 77 CA 1
   ATOM 919 C . LEU A 86 ? 5.89804 17.12216 39.36837 1.000 69.95296 C ? A ? 77 C 1
   ATOM 920 O . LEU A 86 ? 6.52821 16.48464 38.50045 1.000 57.74351 O ? A ? 77 O 1
   ATOM 921 CB . LEU A 86 ? 7.52128 16.49205 41.21648 1.000 64.59645 C ? A ? 77 CB 1
   ATOM 922 CG . LEU A 86 ? 8.68653 17.00303 42.09888 1.000 61.79050 C ? A ? 77 CG 1
   ATOM 923 CD1 . LEU A 86 ? 9.92515 17.23158 41.27420 1.000 57.49314 C ? A ? 77 CD1 1
   ATOM 924 CD2 . LEU A 86 ? 8.40535 18.32559 42.82613 1.000 61.79327 C ? A ? 77 CD2 1
   ATOM 925 N . ASN A 87 ? 4.63201 17.50704 39.19387 1.000 68.72663 N ? A ? 78 N 1
   ATOM 926 CA . ASN A 87 ? 3.86928 17.13865 37.99557 1.000 76.73722 C ? A ? 78 CA 1
   ATOM 927 C . ASN A 87 ? 4.58714 17.51155 36.69113 1.000 66.19529 C ? A ? 78 C 1
   ATOM 928 O . ASN A 87 ? 4.76207 16.65653 35.79921 1.000 62.76751 O ? A ? 78 O 1
   ATOM 929 CB . ASN A 87 ? 2.49598 17.81075 38.05910 1.000 90.98931 C ? A ? 78 CB 1
   ATOM 930 CG . ASN A 87 ? 1.80256 17.59070 39.40386 1.000 94.33449 C ? A ? 78 CG 1
   ATOM 931 OD1 . ASN A 87 ? 1.40278 16.46250 39.68423 1.000 100.47144 O ? A ? 78 OD1 1
   ATOM 932 ND2 . ASN A 87 ? 1.68414 18.65430 40.24787 1.000 74.46430 N ? A ? 78 ND2 1
   ATOM 933 N A GLY A 88 ? 5.00603 18.77529 36.56706 0.474 52.15579 N ? A ? 79 N 1
   ATOM 934 CA A GLY A 88 ? 5.64275 19.23352 35.34982 0.474 53.17255 C ? A ? 79 CA 1
   ATOM 935 C A GLY A 88 ? 7.16223 19.13381 35.29694 0.474 50.47289 C ? A ? 79 C 1
   ATOM 936 O A GLY A 88 ? 7.82364 20.07714 34.84285 0.474 49.67311 O ? A ? 79 O 1
   ATOM 937 N B GLY A 88 ? 4.98915 18.79181 36.54841 0.526 52.13148 N ? A ? 79 N 1
   ATOM 938 CA B GLY A 88 ? 5.62335 19.29701 35.32128 0.526 53.14927 C ? A ? 79 CA 1
   ATOM 939 C B GLY A 88 ? 7.13390 19.07374 35.20689 0.526 50.56801 C ? A ? 79 C 1
   ATOM 940 O B GLY A 88 ? 7.72713 19.31392 34.13927 0.526 47.71633 O ? A ? 79 O 1
   ATOM 941 N A PHE A 89 ? 7.72300 17.99166 35.70573 0.474 42.99489 N ? A ? 80 N 1
   ATOM 942 CA A PHE A 89 ? 9.16785 17.79430 35.76394 0.474 43.20769 C ? A ? 80 CA 1
   ATOM 943 C A PHE A 89 ? 9.55738 16.48943 35.07516 0.474 45.40654 C ? A ? 80 C 1
   ATOM 944 O A PHE A 89 ? 8.78285 15.52828 35.03322 0.474 39.42505 O ? A ? 80 O 1
   ATOM 945 CB A PHE A 89 ? 9.67963 17.77400 37.22780 0.474 39.45125 C ? A ? 80 CB 1
   ATOM 946 CG A PHE A 89 ? 9.74974 19.13251 37.87856 0.474 35.91138 C ? A ? 80 CG 1
   ATOM 947 CD1 A PHE A 89 ? 8.60123 19.76536 38.32388 0.474 42.02086 C ? A ? 80 CD1 1
   ATOM 948 CD2 A PHE A 89 ? 10.96805 19.76383 38.07055 0.474 36.72703 C ? A ? 80 CD2 1
   ATOM 949 CE1 A PHE A 89 ? 8.65650 20.99494 38.93833 0.474 41.35721 C ? A ? 80 CE1 1
   ATOM 950 CE2 A PHE A 89 ? 11.03848 21.01141 38.68760 0.474 36.56396 C ? A ? 80 CE2 1
   ATOM 951 CZ A PHE A 89 ? 9.88453 21.62469 39.13598 0.474 40.72938 C ? A ? 80 CZ 1
   ATOM 952 N B PHE A 89 ? 7.76397 18.62980 36.28503 0.526 43.11815 N ? A ? 80 N 1
   ATOM 953 CA B PHE A 89 ? 9.19841 18.36457 36.29805 0.526 43.54574 C ? A ? 80 CA 1
   ATOM 954 C B PHE A 89 ? 9.52242 17.01907 35.66735 0.526 44.52226 C ? A ? 80 C 1
   ATOM 955 O B PHE A 89 ? 8.75353 16.06119 35.75484 0.526 40.41393 O ? A ? 80 O 1
   ATOM 956 CB B PHE A 89 ? 9.73313 18.36439 37.72452 0.526 36.94369 C ? A ? 80 CB 1
   ATOM 957 CG B PHE A 89 ? 9.75167 19.70697 38.36845 0.526 36.58430 C ? A ? 80 CG 1
   ATOM 958 CD1 B PHE A 89 ? 8.57506 20.35493 38.70097 0.526 40.69178 C ? A ? 80 CD1 1
   ATOM 959 CD2 B PHE A 89 ? 10.94956 20.32571 38.66367 0.526 37.70545 C ? A ? 80 CD2 1
   ATOM 960 CE1 B PHE A 89 ? 8.59657 21.60217 39.32240 0.526 41.22693 C ? A ? 80 CE1 1
   ATOM 961 CE2 B PHE A 89 ? 10.98293 21.57374 39.29432 0.526 35.59029 C ? A ? 80 CE2 1
   ATOM 962 CZ B PHE A 89 ? 9.81328 22.21482 39.61648 0.526 36.72409 C ? A ? 80 CZ 1
   ATOM 963 N A GLU A 90 ? 10.77366 16.46387 34.52496 0.474 37.30131 N ? A ? 81 N 1
   ATOM 964 CA A GLU A 90 ? 11.33789 15.24796 33.94408 0.474 40.22801 C ? A ? 81 CA 1
   ATOM 965 C A GLU A 90 ? 12.83454 15.20551 34.23584 0.474 38.97970 C ? A ? 81 C 1
   ATOM 966 O A GLU A 90 ? 13.43473 16.19584 34.65922 0.474 35.14128 O ? A ? 81 O 1
   ATOM 967 CB A GLU A 90 ? 11.09708 15.17191 32.43437 0.474 41.24168 C ? A ? 81 CB 1
   ATOM 968 CG A GLU A 90 ? 12.00392 16.13270 31.64528 0.474 45.31114 C ? A ? 81 CG 1
   ATOM 969 CD A GLU A 90 ? 11.74425 16.12608 30.13754 0.474 48.99713 C ? A ? 81 CD 1
   ATOM 970 OE1 A GLU A 90 ? 12.47951 15.43548 29.38031 0.474 54.28652 O ? A ? 81 OE1 1
   ATOM 971 OE2 A GLU A 90 ? 10.79905 16.82684 29.71123 0.474 52.64512 O ? A ? 81 OE2 1
   ATOM 972 N B GLU A 90 ? 10.69741 16.94311 35.05652 0.526 38.68024 N ? A ? 81 N 1
   ATOM 973 CA B GLU A 90 ? 11.19838 15.70771 34.48387 0.526 38.13630 C ? A ? 81 CA 1
   ATOM 974 C B GLU A 90 ? 12.68836 15.58754 34.79389 0.526 39.57555 C ? A ? 81 C 1
   ATOM 975 O B GLU A 90 ? 13.32786 16.54231 35.24316 0.526 36.07029 O ? A ? 81 O 1
   ATOM 976 CB B GLU A 90 ? 10.94216 15.68075 32.96899 0.526 40.49436 C ? A ? 81 CB 1
   ATOM 977 CG B GLU A 90 ? 11.62131 16.85696 32.23747 0.526 44.23144 C ? A ? 81 CG 1
   ATOM 978 CD B GLU A 90 ? 11.24529 16.94525 30.78304 0.526 47.05657 C ? A ? 81 CD 1
   ATOM 979 OE1 B GLU A 90 ? 11.56600 15.99812 30.02004 0.526 48.89528 O ? A ? 81 OE1 1
   ATOM 980 OE2 B GLU A 90 ? 10.61720 17.96610 30.42709 0.526 52.28099 O ? A ? 81 OE2 1
   ATOM 981 N A SER A 91 ? 13.44383 14.04727 34.00574 0.474 36.16702 N ? A ? 82 N 1
   ATOM 982 CA A SER A 91 ? 14.82659 13.85842 34.42279 0.474 38.87464 C ? A ? 82 CA 1
   ATOM 983 C A SER A 91 ? 15.78321 14.59699 33.47717 0.474 34.66228 C ? A ? 82 C 1
   ATOM 984 O A SER A 91 ? 15.60017 14.61910 32.25791 0.474 34.74880 O ? A ? 82 O 1
   ATOM 985 CB A SER A 91 ? 15.17482 12.37818 34.47143 0.474 37.70883 C ? A ? 82 CB 1
   ATOM 986 OG A SER A 91 ? 15.22979 11.86624 33.17103 0.474 40.03869 O ? A ? 82 OG 1
   ATOM 987 N B SER A 91 ? 13.24773 14.40973 34.50758 0.526 38.97077 N ? A ? 82 N 1
   ATOM 988 CA B SER A 91 ? 14.65490 14.15743 34.78101 0.526 36.73726 C ? A ? 82 CA 1
   ATOM 989 C B SER A 91 ? 15.54123 15.04383 33.88282 0.526 36.78079 C ? A ? 82 C 1
   ATOM 990 O B SER A 91 ? 15.18125 15.39547 32.75579 0.526 33.69903 O ? A ? 82 O 1
   ATOM 991 CB B SER A 91 ? 14.98191 12.67310 34.56278 0.526 38.16547 C ? A ? 82 CB 1
   ATOM 992 OG B SER A 91 ? 14.37677 11.84479 35.55990 0.526 39.37029 O ? A ? 82 OG 1
   ATOM 993 N A LEU A 92 ? 16.79337 15.21551 34.05922 0.474 35.44200 N ? A ? 83 N 1
   ATOM 994 CA A LEU A 92 ? 17.78696 15.99760 33.33862 0.474 34.14342 C ? A ? 83 CA 1
   ATOM 995 C A LEU A 92 ? 19.11956 15.75059 34.02211 0.474 33.74449 C ? A ? 83 C 1
   ATOM 996 O A LEU A 92 ? 19.22850 15.90466 35.24712 0.474 32.88567 O ? A ? 83 O 1
   ATOM 997 CB A LEU A 92 ? 17.45518 17.49467 33.35775 0.474 31.75667 C ? A ? 83 CB 1
   ATOM 998 CG A LEU A 92 ? 18.52524 18.39169 32.71463 0.474 33.84066 C ? A ? 83 CG 1
   ATOM 999 CD1 A LEU A 92 ? 18.56670 18.12708 31.21803 0.474 31.64568 C ? A ? 83 CD1 1
   ATOM 1000 CD2 A LEU A 92 ? 18.28431 19.86467 33.04156 0.474 33.96233 C ? A ? 83 CD2 1
   ATOM 1001 N B LEU A 92 ? 16.70047 15.41051 34.41287 0.526 35.24198 N ? A ? 83 N 1
   ATOM 1002 CA B LEU A 92 ? 17.73273 16.17749 33.71842 0.526 35.19630 C ? A ? 83 CA 1
   ATOM 1003 C B LEU A 92 ? 19.01919 15.95819 34.48813 0.526 33.44044 C ? A ? 83 C 1
   ATOM 1004 O B LEU A 92 ? 19.02152 16.08199 35.71724 0.526 33.12556 O ? A ? 83 O 1
   ATOM 1005 CB B LEU A 92 ? 17.42550 17.67874 33.67242 0.526 31.24885 C ? A ? 83 CB 1
   ATOM 1006 CG B LEU A 92 ? 18.49568 18.54714 32.98389 0.526 34.23501 C ? A ? 83 CG 1
   ATOM 1007 CD1 B LEU A 92 ? 18.21082 18.65575 31.48320 0.526 33.08129 C ? A ? 83 CD1 1
   ATOM 1008 CD2 B LEU A 92 ? 18.61265 19.91959 33.64020 0.526 32.55907 C ? A ? 83 CD2 1
   ATOM 1009 N A PRO A 93 ? 20.13310 15.30934 33.29901 0.474 33.39977 N ? A ? 84 N 1
   ATOM 1010 CA A PRO A 93 ? 21.43670 15.13846 33.93951 0.474 31.85131 C ? A ? 84 CA 1
   ATOM 1011 C A PRO A 93 ? 21.95309 16.49684 34.36581 0.474 31.87460 C ? A ? 84 C 1
   ATOM 1012 O A PRO A 93 ? 21.67113 17.50635 33.71359 0.474 27.81250 O ? A ? 84 O 1
   ATOM 1013 CB A PRO A 93 ? 22.30311 14.50971 32.84095 0.474 35.67834 C ? A ? 84 CB 1
   ATOM 1014 CG A PRO A 93 ? 21.66898 14.94992 31.55165 0.474 37.29810 C ? A ? 84 CG 1
   ATOM 1015 CD A PRO A 93 ? 20.16613 15.03543 31.85206 0.474 35.51423 C ? A ? 84 CD 1
   ATOM 1016 N B PRO A 93 ? 20.10983 15.60441 33.82928 0.526 31.76327 N ? A ? 84 N 1
   ATOM 1017 CA B PRO A 93 ? 21.38867 15.55642 34.53481 0.526 31.80148 C ? A ? 84 CA 1
   ATOM 1018 C B PRO A 93 ? 21.79490 16.94829 34.98490 0.526 30.73634 C ? A ? 84 C 1
   ATOM 1019 O B PRO A 93 ? 21.43051 17.95945 34.36677 0.526 32.89427 O ? A ? 84 O 1
   ATOM 1020 CB B PRO A 93 ? 22.36185 15.00529 33.49116 0.526 32.85256 C ? A ? 84 CB 1
   ATOM 1021 CG B PRO A 93 ? 21.72336 15.28508 32.19345 0.526 36.78438 C ? A ? 84 CG 1
   ATOM 1022 CD B PRO A 93 ? 20.22736 15.16464 32.43691 0.526 34.82137 C ? A ? 84 CD 1
   ATOM 1023 N A VAL A 94 ? 22.62950 16.51950 35.51636 0.474 30.75530 N ? A ? 85 N 1
   ATOM 1024 CA A VAL A 94 ? 23.39812 17.66713 36.00137 0.474 28.23644 C ? A ? 85 CA 1
   ATOM 1025 C A VAL A 94 ? 24.78324 17.16115 36.38568 0.474 31.10102 C ? A ? 85 C 1
   ATOM 1026 O A VAL A 94 ? 24.89677 16.19170 37.15982 0.474 27.72421 O ? A ? 85 O 1
   ATOM 1027 CB A VAL A 94 ? 22.69044 18.35504 37.18235 0.474 33.19956 C ? A ? 85 CB 1
   ATOM 1028 CG1 A VAL A 94 ? 23.60387 19.30725 37.87022 0.474 30.03818 C ? A ? 85 CG1 1
   ATOM 1029 CG2 A VAL A 94 ? 21.44249 19.09215 36.70227 0.474 32.17889 C ? A ? 85 CG2 1
   ATOM 1030 N B VAL A 94 ? 22.56408 16.97827 36.06492 0.526 30.94098 N ? A ? 85 N 1
   ATOM 1031 CA B VAL A 94 ? 23.22054 18.18257 36.56360 0.526 31.07601 C ? A ? 85 CA 1
   ATOM 1032 C B VAL A 94 ? 24.62101 17.75096 36.97233 0.526 27.39582 C ? A ? 85 C 1
   ATOM 1033 O B VAL A 94 ? 24.77095 16.76431 37.71726 0.526 29.63848 O ? A ? 85 O 1
   ATOM 1034 CB B VAL A 94 ? 22.43626 18.80968 37.73463 0.526 32.08283 C ? A ? 85 CB 1
   ATOM 1035 CG1 B VAL A 94 ? 23.24088 19.87364 38.43831 0.526 31.09661 C ? A ? 85 CG1 1
   ATOM 1036 CG2 B VAL A 94 ? 21.09560 19.39895 37.25634 0.526 30.20512 C ? A ? 85 CG2 1
   ATOM 1037 N A PRO A 95 ? 25.87769 17.78007 35.90492 0.474 26.76680 N ? A ? 86 N 1
   ATOM 1038 CA A PRO A 95 ? 25.93082 19.02434 35.12953 0.474 28.33394 C ? A ? 86 CA 1
   ATOM 1039 C A PRO A 95 ? 25.30058 18.95462 33.76543 0.474 29.69184 C ? A ? 86 C 1
   ATOM 1040 O A PRO A 95 ? 25.42229 17.89901 33.11142 0.474 27.26589 O ? A ? 86 O 1
   ATOM 1041 CB A PRO A 95 ? 27.42897 19.28201 34.97424 0.474 23.52917 C ? A ? 86 CB 1
   ATOM 1042 CG A PRO A 95 ? 28.13750 18.04921 35.35742 0.474 25.60483 C ? A ? 86 CG 1
   ATOM 1043 CD A PRO A 95 ? 27.21521 17.34203 36.33552 0.474 25.10517 C ? A ? 86 CD 1
   ATOM 1044 N B PRO A 95 ? 25.68476 18.41512 36.50109 0.526 27.64975 N ? A ? 86 N 1
   ATOM 1045 CA B PRO A 95 ? 25.68088 19.60264 35.63072 0.526 27.62279 C ? A ? 86 CA 1
   ATOM 1046 C B PRO A 95 ? 25.24235 19.32598 34.19123 0.526 27.57138 C ? A ? 86 C 1
   ATOM 1047 O B PRO A 95 ? 25.49324 18.21748 33.68581 0.526 28.92256 O ? A ? 86 O 1
   ATOM 1048 CB B PRO A 95 ? 27.14320 20.08304 35.71517 0.526 22.43933 C ? A ? 86 CB 1
   ATOM 1049 CG B PRO A 95 ? 27.97277 18.84632 36.03915 0.526 28.11706 C ? A ? 86 CG 1
   ATOM 1050 CD B PRO A 95 ? 27.04588 17.95933 36.85522 0.526 25.10618 C ? A ? 86 CD 1
   ATOM 1051 N A SER A 96 ? 24.71556 20.08663 33.33619 0.474 29.23217 N ? A ? 87 N 1
   ATOM 1052 CA A SER A 96 ? 24.09834 20.25630 32.02343 0.474 27.44817 C ? A ? 87 CA 1
   ATOM 1053 C A SER A 96 ? 23.99885 21.73373 31.63875 0.474 28.31938 C ? A ? 87 C 1
   ATOM 1054 O A SER A 96 ? 23.87752 22.61152 32.49234 0.474 27.73178 O ? A ? 87 O 1
   ATOM 1055 CB A SER A 96 ? 22.69412 19.66076 31.97608 0.474 29.52226 C ? A ? 87 CB 1
   ATOM 1056 OG A SER A 96 ? 21.95853 20.12678 33.08889 0.474 28.68943 O ? A ? 87 OG 1
   ATOM 1057 N B SER A 96 ? 24.61795 20.30084 33.51019 0.526 29.28682 N ? A ? 87 N 1
   ATOM 1058 CA B SER A 96 ? 24.31464 20.18645 32.07865 0.526 27.24947 C ? A ? 87 CA 1
   ATOM 1059 C B SER A 96 ? 24.13289 21.57343 31.45216 0.526 28.75523 C ? A ? 87 C 1
   ATOM 1060 O B SER A 96 ? 23.97976 22.57132 32.15188 0.526 27.63769 O ? A ? 87 O 1
   ATOM 1061 CB B SER A 96 ? 23.05820 19.34316 31.80798 0.526 30.91632 C ? A ? 87 CB 1
   ATOM 1062 OG B SER A 96 ? 21.91255 19.93302 32.37730 0.526 30.16083 O ? A ? 87 OG 1
   ATOM 1063 N A SER A 97 ? 24.08598 21.97650 30.34077 0.474 29.22715 N ? A ? 88 N 1
   ATOM 1064 CA A SER A 97 ? 23.55890 23.16966 29.68588 0.474 27.15943 C ? A ? 88 CA 1
   ATOM 1065 C A SER A 97 ? 22.20195 22.72464 29.16696 0.474 29.77919 C ? A ? 88 C 1
   ATOM 1066 O A SER A 97 ? 22.14063 21.88157 28.27337 0.474 28.26064 O ? A ? 88 O 1
   ATOM 1067 CB A SER A 97 ? 24.46087 23.62081 28.52894 0.474 27.02980 C ? A ? 88 CB 1
   ATOM 1068 OG A SER A 97 ? 25.82609 23.79698 28.94884 0.474 28.91846 O ? A ? 88 OG 1
   ATOM 1069 N B SER A 97 ? 24.21774 21.61426 30.11474 0.526 29.33870 N ? A ? 88 N 1
   ATOM 1070 CA B SER A 97 ? 23.72332 22.73155 29.30492 0.526 30.36253 C ? A ? 88 CA 1
   ATOM 1071 C B SER A 97 ? 22.39093 22.25326 28.75464 0.526 28.12225 C ? A ? 88 C 1
   ATOM 1072 O B SER A 97 ? 22.36068 21.35618 27.90967 0.526 31.14274 O ? A ? 88 O 1
   ATOM 1073 CB B SER A 97 ? 24.68036 23.10396 28.16418 0.526 23.98904 C ? A ? 88 CB 1
   ATOM 1074 OG B SER A 97 ? 25.94661 23.56203 28.65015 0.526 28.71421 O ? A ? 88 OG 1
   ATOM 1075 N A TRP A 98 ? 21.12008 23.23406 29.75208 0.474 29.04331 N ? A ? 89 N 1
   ATOM 1076 CA A TRP A 98 ? 19.89256 22.47407 29.50177 0.474 32.29556 C ? A ? 89 CA 1
   ATOM 1077 C A TRP A 98 ? 19.38316 22.45420 28.06008 0.474 30.75904 C ? A ? 89 C 1
   ATOM 1078 O A TRP A 98 ? 18.67235 21.51270 27.69687 0.474 32.78727 O ? A ? 89 O 1
   ATOM 1079 CB A TRP A 98 ? 18.77278 22.92972 30.44167 0.474 30.48563 C ? A ? 89 CB 1
   ATOM 1080 CG A TRP A 98 ? 18.13039 24.29570 30.27282 0.474 28.74195 C ? A ? 89 CG 1
   ATOM 1081 CD1 A TRP A 98 ? 17.35838 24.75066 29.20501 0.474 29.75511 C ? A ? 89 CD1 1
   ATOM 1082 CD2 A TRP A 98 ? 18.08510 25.32978 31.25875 0.474 29.67984 C ? A ? 89 CD2 1
   ATOM 1083 NE1 A TRP A 98 ? 16.88991 26.00990 29.47971 0.474 26.92471 N ? A ? 89 NE1 1
   ATOM 1084 CE2 A TRP A 98 ? 17.32812 26.38963 30.72532 0.474 27.99472 C ? A ? 89 CE2 1
   ATOM 1085 CE3 A TRP A 98 ? 18.66319 25.48394 32.53306 0.474 28.45687 C ? A ? 89 CE3 1
   ATOM 1086 CZ2 A TRP A 98 ? 17.11682 27.58313 31.43446 0.474 29.74043 C ? A ? 89 CZ2 1
   ATOM 1087 CZ3 A TRP A 98 ? 18.43686 26.65534 33.23237 0.474 27.48754 C ? A ? 89 CZ3 1
   ATOM 1088 CH2 A TRP A 98 ? 17.68827 27.68406 32.68590 0.474 28.95342 C ? A ? 89 CH2 1
   ATOM 1089 N B TRP A 98 ? 21.30011 22.82793 29.24910 0.526 30.46356 N ? A ? 89 N 1
   ATOM 1090 CA B TRP A 98 ? 20.04071 22.12108 29.08393 0.526 30.11296 C ? A ? 89 CA 1
   ATOM 1091 C B TRP A 98 ? 19.53521 22.14877 27.65000 0.526 32.52313 C ? A ? 89 C 1
   ATOM 1092 O B TRP A 98 ? 18.92620 21.16231 27.23567 0.526 32.55720 O ? A ? 89 O 1
   ATOM 1093 CB B TRP A 98 ? 18.96673 22.62098 30.07128 0.526 30.72460 C ? A ? 89 CB 1
   ATOM 1094 CG B TRP A 98 ? 18.25359 23.95124 29.84368 0.526 31.41881 C ? A ? 89 CG 1
   ATOM 1095 CD1 B TRP A 98 ? 17.48742 24.33403 28.73567 0.526 28.61678 C ? A ? 89 CD1 1
   ATOM 1096 CD2 B TRP A 98 ? 18.13630 25.02269 30.78879 0.526 28.75715 C ? A ? 89 CD2 1
   ATOM 1097 NE1 B TRP A 98 ? 16.95981 25.57319 28.94462 0.526 24.47796 N ? A ? 89 NE1 1
   ATOM 1098 CE2 B TRP A 98 ? 17.33177 26.02003 30.19194 0.526 28.22328 C ? A ? 89 CE2 1
   ATOM 1099 CE3 B TRP A 98 ? 18.67030 25.26018 32.07292 0.526 29.29088 C ? A ? 89 CE3 1
   ATOM 1100 CZ2 B TRP A 98 ? 17.04840 27.22704 30.83318 0.526 30.82573 C ? A ? 89 CZ2 1
   ATOM 1101 CZ3 B TRP A 98 ? 18.37158 26.46449 32.70853 0.526 28.39067 C ? A ? 89 CZ3 1
   ATOM 1102 CH2 B TRP A 98 ? 17.57148 27.42123 32.09094 0.526 30.10890 C ? A ? 89 CH2 1
   ATOM 1103 N A PRO A 99 ? 19.71631 23.40662 27.17933 0.474 33.92367 N ? A ? 90 N 1
   ATOM 1104 CA A PRO A 99 ? 19.29295 23.23327 25.77617 0.474 31.81775 C ? A ? 90 CA 1
   ATOM 1105 C A PRO A 99 ? 19.99995 22.09041 25.04482 0.474 32.62552 C ? A ? 90 C 1
   ATOM 1106 O A PRO A 99 ? 19.58015 21.75750 23.92997 0.474 36.84004 O ? A ? 90 O 1
   ATOM 1107 CB A PRO A 99 ? 19.58744 24.59976 25.13719 0.474 33.26903 C ? A ? 90 CB 1
   ATOM 1108 CG A PRO A 99 ? 19.49293 25.57655 26.28556 0.474 30.37430 C ? A ? 90 CG 1
   ATOM 1109 CD A PRO A 99 ? 20.14527 24.79395 27.44933 0.474 31.48865 C ? A ? 90 CD 1
   ATOM 1110 N B PRO A 99 ? 19.78835 23.18716 26.83187 0.526 32.26020 N ? A ? 90 N 1
   ATOM 1111 CA B PRO A 99 ? 19.34848 23.09927 25.43362 0.526 31.74811 C ? A ? 90 CA 1
   ATOM 1112 C B PRO A 99 ? 20.07768 22.01573 24.65972 0.526 33.65460 C ? A ? 90 C 1
   ATOM 1113 O B PRO A 99 ? 19.64924 21.67893 23.55034 0.526 37.01280 O ? A ? 90 O 1
   ATOM 1114 CB B PRO A 99 ? 19.62207 24.50806 24.87566 0.526 33.29751 C ? A ? 90 CB 1
   ATOM 1115 CG B PRO A 99 ? 19.70298 25.41452 26.07965 0.526 30.84534 C ? A ? 90 CG 1
   ATOM 1116 CD B PRO A 99 ? 20.38860 24.50753 27.11701 0.526 31.60775 C ? A ? 90 CD 1
   ATOM 1117 N A MET A 100 ? 21.04177 21.47216 25.62330 0.474 32.74864 N ? A ? 91 N 1
   ATOM 1118 CA A MET A 100 ? 21.69427 20.31474 25.01513 0.474 31.15552 C ? A ? 91 CA 1
   ATOM 1119 C A MET A 100 ? 20.96913 19.00504 25.33394 0.474 34.18718 C ? A ? 91 C 1
   ATOM 1120 O A MET A 100 ? 21.46394 17.92263 24.98242 0.474 32.62378 O ? A ? 91 O 1
   ATOM 1121 CB A MET A 100 ? 23.15836 20.21942 25.46555 0.474 31.45262 C ? A ? 91 CB 1
   ATOM 1122 CG A MET A 100 ? 23.94175 21.52292 25.26474 0.474 30.41124 C ? A ? 91 CG 1
   ATOM 1123 SD A MET A 100 ? 24.04153 22.08978 23.53666 0.474 31.60806 S ? A ? 91 SD 1
   ATOM 1124 CE A MET A 100 ? 24.96929 20.72097 22.80819 0.474 30.37513 C ? A ? 91 CE 1
   ATOM 1125 N B MET A 100 ? 21.16412 21.44675 25.20472 0.526 31.60611 N ? A ? 91 N 1
   ATOM 1126 CA B MET A 100 ? 21.74705 20.26272 24.59893 0.526 30.79231 C ? A ? 91 CA 1
   ATOM 1127 C B MET A 100 ? 20.88516 19.03226 24.85410 0.526 34.40575 C ? A ? 91 C 1
   ATOM 1128 O B MET A 100 ? 21.09728 18.01277 24.20757 0.526 34.81103 O ? A ? 91 O 1
   ATOM 1129 CB B MET A 100 ? 23.16725 20.01239 25.12720 0.526 31.44087 C ? A ? 91 CB 1
   ATOM 1130 CG B MET A 100 ? 24.13216 21.17013 24.90302 0.526 30.36813 C ? A ? 91 CG 1
   ATOM 1131 SD B MET A 100 ? 24.26478 21.67265 23.15079 0.526 34.37799 S ? A ? 91 SD 1
   ATOM 1132 CE B MET A 100 ? 25.34386 20.38823 22.56000 0.526 28.55030 C ? A ? 91 CE 1
   ATOM 1133 N A HIS A 101 ? 19.82128 19.08093 25.99963 0.474 35.58432 N ? A ? 92 N 1
   ATOM 1134 CA A HIS A 101 ? 19.03111 17.89732 26.33325 0.474 38.08330 C ? A ? 92 CA 1
   ATOM 1135 C A HIS A 101 ? 17.57890 18.11852 25.94157 0.474 39.59727 C ? A ? 92 C 1
   ATOM 1136 O A HIS A 101 ? 16.65281 17.78435 26.68896 0.474 39.19875 O ? A ? 92 O 1
   ATOM 1137 CB A HIS A 101 ? 19.18760 17.54979 27.80837 0.474 37.64545 C ? A ? 92 CB 1
   ATOM 1138 CG A HIS A 101 ? 20.62301 17.38036 28.19955 0.474 38.14319 C ? A ? 92 CG 1
   ATOM 1139 ND1 A HIS A 101 ? 21.38387 16.31569 27.75404 0.474 34.84697 N ? A ? 92 ND1 1
   ATOM 1140 CD2 A HIS A 101 ? 21.46472 18.18351 28.89764 0.474 32.53984 C ? A ? 92 CD2 1
   ATOM 1141 CE1 A HIS A 101 ? 22.62773 16.45484 28.17881 0.474 34.61616 C ? A ? 92 CE1 1
   ATOM 1142 NE2 A HIS A 101 ? 22.70491 17.57932 28.87800 0.474 37.50513 N ? A ? 92 NE2 1
   ATOM 1143 N B HIS A 101 ? 19.93063 19.11180 25.77944 0.526 35.39219 N ? A ? 92 N 1
   ATOM 1144 CA B HIS A 101 ? 19.15997 17.95377 26.23292 0.526 38.27131 C ? A ? 92 CA 1
   ATOM 1145 C B HIS A 101 ? 17.70677 17.99869 25.77493 0.526 39.59378 C ? A ? 92 C 1
   ATOM 1146 O B HIS A 101 ? 16.90326 17.17707 26.22842 0.526 39.41633 O ? A ? 92 O 1
   ATOM 1147 CB B HIS A 101 ? 19.24858 17.84397 27.75567 0.526 37.23544 C ? A ? 92 CB 1
   ATOM 1148 CG B HIS A 101 ? 20.63420 17.51833 28.22204 0.526 38.19199 C ? A ? 92 CG 1
   ATOM 1149 ND1 B HIS A 101 ? 21.01417 16.24707 28.60790 0.526 30.29972 N ? A ? 92 ND1 1
   ATOM 1150 CD2 B HIS A 101 ? 21.76144 18.27404 28.24327 0.526 35.84650 C ? A ? 92 CD2 1
   ATOM 1151 CE1 B HIS A 101 ? 22.30554 16.24384 28.88829 0.526 36.26947 C ? A ? 92 CE1 1
   ATOM 1152 NE2 B HIS A 101 ? 22.78537 17.46177 28.67478 0.526 37.79749 N ? A ? 92 NE2 1
   ATOM 1153 N A GLY A 102 ? 17.37907 18.71091 24.76283 0.474 40.27979 N ? A ? 93 N 1
   ATOM 1154 CA A GLY A 102 ? 16.05195 18.91368 24.19821 0.474 41.58018 C ? A ? 93 CA 1
   ATOM 1155 C A GLY A 102 ? 15.16269 19.84842 24.98481 0.474 41.15069 C ? A ? 93 C 1
   ATOM 1156 O A GLY A 102 ? 13.95941 19.60912 25.08671 0.474 39.40523 O ? A ? 93 O 1
   ATOM 1157 N B GLY A 102 ? 17.35119 18.94729 24.90616 0.526 40.06364 N ? A ? 93 N 1
   ATOM 1158 CA B GLY A 102 ? 16.02959 19.01945 24.29947 0.526 41.60490 C ? A ? 93 CA 1
   ATOM 1159 C B GLY A 102 ? 15.14993 20.13269 24.82144 0.526 41.67175 C ? A ? 93 C 1
   ATOM 1160 O B GLY A 102 ? 14.06952 20.36033 24.25836 0.526 43.98248 O ? A ? 93 O 1
   ATOM 1161 N A HIS A 103 ? 15.71554 20.91970 25.55380 0.474 37.25910 N ? A ? 94 N 1
   ATOM 1162 CA A HIS A 103 ? 14.92903 21.84592 26.36612 0.474 38.25749 C ? A ? 94 CA 1
   ATOM 1163 C A HIS A 103 ? 15.19207 23.26864 25.86346 0.474 38.21457 C ? A ? 94 C 1
   ATOM 1164 O A HIS A 103 ? 16.07992 23.98003 26.34800 0.474 33.95295 O ? A ? 94 O 1
   ATOM 1165 CB A HIS A 103 ? 15.26772 21.66146 27.82802 0.474 36.45441 C ? A ? 94 CB 1
   ATOM 1166 CG A HIS A 103 ? 15.00201 20.27055 28.31666 0.474 38.28859 C ? A ? 94 CG 1
   ATOM 1167 ND1 A HIS A 103 ? 13.77561 19.65439 28.16411 0.474 38.79879 N ? A ? 94 ND1 1
   ATOM 1168 CD2 A HIS A 103 ? 15.79357 19.37733 28.95604 0.474 41.22102 C ? A ? 94 CD2 1
   ATOM 1169 CE1 A HIS A 103 ? 13.82672 18.43586 28.67499 0.474 40.82077 C ? A ? 94 CE1 1
   ATOM 1170 NE2 A HIS A 103 ? 15.03684 18.24063 29.16799 0.474 40.24433 N ? A ? 94 NE2 1
   ATOM 1171 N B HIS A 103 ? 15.56431 20.83276 25.88146 0.526 37.41881 N ? A ? 94 N 1
   ATOM 1172 CA B HIS A 103 ? 14.78662 21.92370 26.45262 0.526 38.31885 C ? A ? 94 CA 1
   ATOM 1173 C B HIS A 103 ? 15.24040 23.21341 25.77530 0.526 38.24368 C ? A ? 94 C 1
   ATOM 1174 O B HIS A 103 ? 16.40924 23.59731 25.88961 0.526 32.83473 O ? A ? 94 O 1
   ATOM 1175 CB B HIS A 103 ? 14.99592 21.99301 27.96326 0.526 35.80631 C ? A ? 94 CB 1
   ATOM 1176 CG B HIS A 103 ? 14.89660 20.66106 28.63628 0.526 40.09184 C ? A ? 94 CG 1
   ATOM 1177 ND1 B HIS A 103 ? 13.69380 20.13364 29.06327 0.526 39.55986 N ? A ? 94 ND1 1
   ATOM 1178 CD2 B HIS A 103 ? 15.84388 19.74484 28.94570 0.526 37.97590 C ? A ? 94 CD2 1
   ATOM 1179 CE1 B HIS A 103 ? 13.90385 18.94716 29.60828 0.526 41.37523 C ? A ? 94 CE1 1
   ATOM 1180 NE2 B HIS A 103 ? 15.19849 18.68337 29.55008 0.526 43.65407 N ? A ? 94 NE2 1
   ATOM 1181 N A GLY A 104 ? 14.40999 23.69286 24.87916 0.474 36.97615 N ? A ? 95 N 1
   ATOM 1182 CA A GLY A 104 ? 14.74752 24.92423 24.19158 0.474 39.46041 C ? A ? 95 CA 1
   ATOM 1183 C A GLY A 104 ? 15.78717 24.62022 23.12647 0.474 38.81984 C ? A ? 95 C 1
   ATOM 1184 O A GLY A 104 ? 15.88018 23.49833 22.63221 0.474 37.76392 O ? A ? 95 O 1
   ATOM 1185 N B GLY A 104 ? 14.32976 23.88161 25.07313 0.526 37.01631 N ? A ? 95 N 1
   ATOM 1186 CA B GLY A 104 ? 14.81794 25.04959 24.33348 0.526 39.40653 C ? A ? 95 CA 1
   ATOM 1187 C B GLY A 104 ? 15.83339 24.63665 23.26759 0.526 38.86614 C ? A ? 95 C 1
   ATOM 1188 O B GLY A 104 ? 15.95257 23.46842 22.90632 0.526 37.43295 O ? A ? 95 O 1
   ATOM 1189 N . ALA A 105 ? 16.60357 25.62066 22.79353 1.000 36.46098 N ? A ? 96 N 1
   ATOM 1190 CA . ALA A 105 ? 17.58038 25.39498 21.72511 1.000 37.27492 C ? A ? 96 CA 1
   ATOM 1191 C . ALA A 105 ? 18.84405 26.23049 21.95681 1.000 35.29297 C ? A ? 96 C 1
   ATOM 1192 O . ALA A 105 ? 18.76894 27.32538 22.53244 1.000 36.38381 O ? A ? 96 O 1
   ATOM 1193 CB . ALA A 105 ? 16.95972 25.75569 20.35528 1.000 35.66086 C ? A ? 96 CB 1
   ATOM 1194 N . PRO A 106 ? 20.01409 25.71333 21.60230 1.000 35.42765 N ? A ? 97 N 1
   ATOM 1195 CA . PRO A 106 ? 21.21535 26.56959 21.60611 1.000 36.49516 C ? A ? 97 CA 1
   ATOM 1196 C . PRO A 106 ? 20.96880 27.77203 20.71272 1.000 40.81735 C ? A ? 97 C 1
   ATOM 1197 O . PRO A 106 ? 20.19929 27.67659 19.75147 1.000 36.32986 O ? A ? 97 O 1
   ATOM 1198 CB . PRO A 106 ? 22.30553 25.66737 21.00256 1.000 35.83424 C ? A ? 97 CB 1
   ATOM 1199 CG . PRO A 106 ? 21.77719 24.26422 21.10906 1.000 42.93723 C ? A ? 97 CG 1
   ATOM 1200 CD . PRO A 106 ? 20.25598 24.38946 21.03175 1.000 37.19738 C ? A ? 97 CD 1
   ATOM 1201 N . ALA A 107 ? 21.63152 28.90086 21.00934 1.000 33.48835 N ? A ? 98 N 1
   ATOM 1202 CA . ALA A 107 ? 21.55795 30.07080 20.12034 1.000 33.73107 C ? A ? 98 CA 1
   ATOM 1203 C . ALA A 107 ? 22.94194 30.66643 20.01190 1.000 31.21134 C ? A ? 98 C 1
   ATOM 1204 O . ALA A 107 ? 23.56454 30.93385 21.03822 1.000 29.75915 O ? A ? 98 O 1
   ATOM 1205 CB . ALA A 107 ? 20.61992 31.16075 20.65856 1.000 33.95584 C ? A ? 98 CB 1
   ATOM 1206 N . TYR A 108 ? 23.39958 30.93321 18.79880 1.000 32.04217 N ? A ? 99 N 1
   ATOM 1207 CA . TYR A 108 ? 24.73226 31.49604 18.64999 1.000 28.05439 C ? A ? 99 CA 1
   ATOM 1208 C . TYR A 108 ? 24.66018 32.96406 18.22213 1.000 29.21611 C ? A ? 99 C 1
   ATOM 1209 O . TYR A 108 ? 24.13229 33.24213 17.14720 1.000 32.62432 O ? A ? 99 O 1
   ATOM 1210 CB . TYR A 108 ? 25.50954 30.69287 17.60076 1.000 26.98294 C ? A ? 99 CB 1
   ATOM 1211 CG . TYR A 108 ? 26.79608 31.40570 17.21765 1.000 29.12363 C ? A ? 99 CG 1
   ATOM 1212 CD1 . TYR A 108 ? 27.70923 31.81097 18.21947 1.000 31.10361 C ? A ? 99 CD1 1
   ATOM 1213 CD2 . TYR A 108 ? 27.05220 31.74595 15.88457 1.000 33.55269 C ? A ? 99 CD2 1
   ATOM 1214 CE1 . TYR A 108 ? 28.88773 32.52161 17.85634 1.000 27.42947 C ? A ? 99 CE1 1
   ATOM 1215 CE2 . TYR A 108 ? 28.24374 32.43940 15.51912 1.000 29.87607 C ? A ? 99 CE2 1
   ATOM 1216 CZ . TYR A 108 ? 29.15634 32.80193 16.53544 1.000 31.23361 C ? A ? 99 CZ 1
   ATOM 1217 OH . TYR A 108 ? 30.29670 33.50897 16.16336 1.000 30.14153 O ? A ? 99 OH 1
   ATOM 1218 N . THR A 109 ? 25.25511 33.88677 18.99946 1.000 26.98258 N ? A ? 100 N 1
   ATOM 1219 CA . THR A 109 ? 25.59480 35.19252 18.42610 1.000 31.17991 C ? A ? 100 CA 1
   ATOM 1220 C . THR A 109 ? 27.05299 35.46260 18.68030 1.000 32.44697 C ? A ? 100 C 1
   ATOM 1221 O . THR A 109 ? 27.62303 34.97212 19.65190 1.000 29.55817 O ? A ? 100 O 1
   ATOM 1222 CB . THR A 109 ? 24.80104 36.38510 18.97539 1.000 31.89265 C ? A ? 100 CB 1
   ATOM 1223 OG1 . THR A 109 ? 25.21729 36.72170 20.32928 1.000 28.24998 O ? A ? 100 OG1 1
   ATOM 1224 CG2 . THR A 109 ? 23.25854 36.08535 18.91421 1.000 32.92289 C ? A ? 100 CG2 1
   ATOM 1225 N . ASN A 110 ? 27.63279 36.22569 17.77899 1.000 29.57151 N ? A ? 101 N 1
   ATOM 1226 CA . ASN A 110 ? 29.03810 36.62310 17.91876 1.000 32.88169 C ? A ? 101 CA 1
   ATOM 1227 C . ASN A 110 ? 29.10450 37.88615 18.78015 1.000 32.25346 C ? A ? 101 C 1
   ATOM 1228 O . ASN A 110 ? 29.34513 37.83159 19.99398 1.000 29.90234 O ? A ? 101 O 1
   ATOM 1229 CB . ASN A 110 ? 29.59210 36.89002 16.51761 1.000 28.45822 C ? A ? 101 CB 1
   ATOM 1230 CG . ASN A 110 ? 31.02436 37.37369 16.54127 1.000 35.95817 C ? A ? 101 CG 1
   ATOM 1231 OD1 . ASN A 110 ? 31.62216 37.55374 17.60032 1.000 29.99368 O ? A ? 101 OD1 1
   ATOM 1232 ND2 . ASN A 110 ? 31.54134 37.70535 15.36055 1.000 35.89752 N ? A ? 101 ND2 1
   ATOM 1233 N . VAL A 111 ? 28.90767 39.03925 18.13678 1.000 27.58173 N ? A ? 102 N 1
   ATOM 1234 CA . VAL A 111 ? 28.91468 40.32546 18.85250 1.000 28.80323 C ? A ? 102 CA 1
   ATOM 1235 C . VAL A 111 ? 27.50535 40.71445 19.30551 1.000 33.40088 C ? A ? 102 C 1
   ATOM 1236 O . VAL A 111 ? 27.29454 41.20547 20.43078 1.000 31.39120 O ? A ? 102 O 1
   ATOM 1237 CB . VAL A 111 ? 29.48561 41.44252 17.95356 1.000 34.38747 C ? A ? 102 CB 1
   ATOM 1238 CG1 . VAL A 111 ? 29.51829 42.76347 18.76238 1.000 33.01126 C ? A ? 102 CG1 1
   ATOM 1239 CG2 . VAL A 111 ? 30.83585 41.05596 17.44021 1.000 37.56091 C ? A ? 102 CG2 1
   ATOM 1240 N . GLN A 112 ? 26.52742 40.51903 18.43132 1.000 27.60163 N ? A ? 103 N 1
   ATOM 1241 CA . GLN A 112 ? 25.23479 41.11260 18.70393 1.000 28.88288 C ? A ? 103 CA 1
   ATOM 1242 C . GLN A 112 ? 24.56166 40.44599 19.90189 1.000 34.72405 C ? A ? 103 C 1
   ATOM 1243 O . GLN A 112 ? 24.60041 39.23038 20.06025 1.000 33.66201 O ? A ? 103 O 1
   ATOM 1244 CB . GLN A 112 ? 24.35414 41.02858 17.45247 1.000 36.70561 C ? A ? 103 CB 1
   ATOM 1245 CG . GLN A 112 ? 24.06040 39.66668 16.98638 1.000 37.89078 C ? A ? 103 CG 1
   ATOM 1246 CD . GLN A 112 ? 23.48901 39.70515 15.52924 1.000 38.58464 C ? A ? 103 CD 1
   ATOM 1247 OE1 . GLN A 112 ? 22.74022 40.60877 15.15374 1.000 36.49239 O ? A ? 103 OE1 1
   ATOM 1248 NE2 . GLN A 112 ? 23.86912 38.73458 14.72878 1.000 33.92414 N ? A ? 103 NE2 1
   ATOM 1249 N . PHE A 113 ? 23.90602 41.25871 20.73553 1.000 27.39722 N ? A ? 104 N 1
   ATOM 1250 CA . PHE A 113 ? 23.12960 40.69807 21.81983 1.000 27.64439 C ? A ? 104 CA 1
   ATOM 1251 C . PHE A 113 ? 21.85947 40.11505 21.20473 1.000 28.53296 C ? A ? 104 C 1
   ATOM 1252 O . PHE A 113 ? 21.32688 40.65948 20.24024 1.000 30.78562 O ? A ? 104 O 1
   ATOM 1253 CB . PHE A 113 ? 22.73873 41.76437 22.83399 1.000 27.21195 C ? A ? 104 CB 1
   ATOM 1254 CG . PHE A 113 ? 23.81468 42.15201 23.73886 1.000 29.74710 C ? A ? 104 CG 1
   ATOM 1255 CD1 . PHE A 113 ? 24.20380 41.28206 24.76038 1.000 27.37575 C ? A ? 104 CD1 1
   ATOM 1256 CD2 . PHE A 113 ? 24.33823 43.42428 23.67565 1.000 26.39730 C ? A ? 104 CD2 1
   ATOM 1257 CE1 . PHE A 113 ? 25.19079 41.60487 25.65874 1.000 26.26134 C ? A ? 104 CE1 1
   ATOM 1258 CE2 . PHE A 113 ? 25.37482 43.84709 24.61975 1.000 33.11423 C ? A ? 104 CE2 1
   ATOM 1259 CZ . PHE A 113 ? 25.83357 42.92897 25.60110 1.000 27.96989 C ? A ? 104 CZ 1
   ATOM 1260 N . PRO A 114 ? 21.35002 39.01769 21.74352 1.000 31.17613 N ? A ? 105 N 1
   ATOM 1261 CA . PRO A 114 ? 20.09278 38.45206 21.23819 1.000 29.19499 C ? A ? 105 CA 1
   ATOM 1262 C . PRO A 114 ? 18.85487 39.02938 21.91134 1.000 33.73164 C ? A ? 105 C 1
   ATOM 1263 O . PRO A 114 ? 17.75577 38.51626 21.68336 1.000 32.41227 O ? A ? 105 O 1
   ATOM 1264 CB . PRO A 114 ? 20.26208 36.95341 21.57467 1.000 31.77784 C ? A ? 105 CB 1
   ATOM 1265 CG . PRO A 114 ? 20.97972 37.03176 22.96793 1.000 29.82927 C ? A ? 105 CG 1
   ATOM 1266 CD . PRO A 114 ? 21.99004 38.19650 22.78170 1.000 30.51594 C ? A ? 105 CD 1
   ATOM 1267 N . PHE A 115 ? 18.98773 40.13247 22.62628 1.000 29.65206 N ? A ? 106 N 1
   ATOM 1268 CA . PHE A 115 ? 17.85247 40.84324 23.20692 1.000 26.22702 C ? A ? 106 CA 1
   ATOM 1269 C . PHE A 115 ? 18.11347 42.33013 23.03837 1.000 29.62740 C ? A ? 106 C 1
   ATOM 1270 O . PHE A 115 ? 19.23796 42.75222 22.73613 1.000 27.33774 O ? A ? 106 O 1
   ATOM 1271 CB . PHE A 115 ? 17.67317 40.44884 24.68810 1.000 26.55421 C ? A ? 106 CB 1
   ATOM 1272 CG . PHE A 115 ? 19.00090 40.35639 25.41858 1.000 31.94997 C ? A ? 106 CG 1
   ATOM 1273 CD1 . PHE A 115 ? 19.72237 41.51284 25.69663 1.000 29.27235 C ? A ? 106 CD1 1
   ATOM 1274 CD2 . PHE A 115 ? 19.55753 39.14015 25.71835 1.000 31.14725 C ? A ? 106 CD2 1
   ATOM 1275 CE1 . PHE A 115 ? 21.02425 41.47683 26.32119 1.000 30.04408 C ? A ? 106 CE1 1
   ATOM 1276 CE2 . PHE A 115 ? 20.85823 39.06769 26.33017 1.000 31.91060 C ? A ? 106 CE2 1
   ATOM 1277 CZ . PHE A 115 ? 21.58434 40.23506 26.62396 1.000 27.55702 C ? A ? 106 CZ 1
   ATOM 1278 N . ALA A 116 ? 17.07498 43.14093 23.21544 1.000 29.97215 N ? A ? 107 N 1
   ATOM 1279 CA . ALA A 116 ? 17.23702 44.58924 23.10371 1.000 24.25468 C ? A ? 107 CA 1
   ATOM 1280 C . ALA A 116 ? 18.24457 45.07302 24.12942 1.000 28.87521 C ? A ? 107 C 1
   ATOM 1281 O . ALA A 116 ? 18.26328 44.61720 25.26593 1.000 27.96365 O ? A ? 107 O 1
   ATOM 1282 CB . ALA A 116 ? 15.87872 45.30674 23.36979 1.000 31.04203 C ? A ? 107 CB 1
   ATOM 1283 N A VAL A 117 ? 19.06766 46.03576 23.72839 0.472 27.02474 N ? A ? 108 N 1
   ATOM 1284 CA A VAL A 117 ? 20.13120 46.54535 24.58890 0.472 25.21817 C ? A ? 108 CA 1
   ATOM 1285 C A VAL A 117 ? 19.55494 47.71410 25.38529 0.472 28.90930 C ? A ? 108 C 1
   ATOM 1286 O A VAL A 117 ? 19.58659 48.87880 24.97166 0.472 28.62069 O ? A ? 108 O 1
   ATOM 1287 CB A VAL A 117 ? 21.37407 46.92721 23.79453 0.472 26.52982 C ? A ? 108 CB 1
   ATOM 1288 CG1 A VAL A 117 ? 22.50468 47.32465 24.76775 0.472 27.53231 C ? A ? 108 CG1 1
   ATOM 1289 CG2 A VAL A 117 ? 21.80699 45.76378 22.93480 0.472 26.16418 C ? A ? 108 CG2 1
   ATOM 1290 N B VAL A 117 ? 19.05746 46.04579 23.74350 0.528 27.04824 N ? A ? 108 N 1
   ATOM 1291 CA B VAL A 117 ? 20.08472 46.56932 24.63022 0.528 25.21098 C ? A ? 108 CA 1
   ATOM 1292 C B VAL A 117 ? 19.49960 47.74960 25.40532 0.528 28.92517 C ? A ? 108 C 1
   ATOM 1293 O B VAL A 117 ? 19.46629 48.88464 24.92372 0.528 28.58761 O ? A ? 108 O 1
   ATOM 1294 CB B VAL A 117 ? 21.34640 46.95525 23.86188 0.528 26.54747 C ? A ? 108 CB 1
   ATOM 1295 CG1 B VAL A 117 ? 22.45997 47.33058 24.86406 0.528 27.49485 C ? A ? 108 CG1 1
   ATOM 1296 CG2 B VAL A 117 ? 21.78650 45.81102 22.97241 0.528 26.16201 C ? A ? 108 CG2 1
   ATOM 1297 N A GLU A 118 ? 19.05689 47.39574 26.57868 0.472 27.40593 N ? A ? 109 N 1
   ATOM 1298 CA A GLU A 118 ? 18.58483 48.39664 27.52940 0.472 27.36067 C ? A ? 109 CA 1
   ATOM 1299 C A GLU A 118 ? 18.93959 47.86952 28.91584 0.472 28.18229 C ? A ? 109 C 1
   ATOM 1300 O A GLU A 118 ? 18.08289 47.35412 29.63824 0.472 26.86331 O ? A ? 109 O 1
   ATOM 1301 CB A GLU A 118 ? 17.07150 48.61600 27.38008 0.472 27.11010 C ? A ? 109 CB 1
   ATOM 1302 CG A GLU A 118 ? 16.32409 47.32473 27.05466 0.472 25.18982 C ? A ? 109 CG 1
   ATOM 1303 CD A GLU A 118 ? 14.80667 47.37250 27.40883 0.472 31.36039 C ? A ? 109 CD 1
   ATOM 1304 OE1 A GLU A 118 ? 14.39069 48.35333 28.05306 0.472 30.92718 O ? A ? 109 OE1 1
   ATOM 1305 OE2 A GLU A 118 ? 14.05212 46.42146 27.02933 0.472 30.42006 O ? A ? 109 OE2 1
   ATOM 1306 N B GLU A 118 ? 19.08130 47.48958 26.65247 0.528 27.43612 N ? A ? 109 N 1
   ATOM 1307 CA B GLU A 118 ? 18.64315 48.54976 27.56408 0.528 27.17315 C ? A ? 109 CA 1
   ATOM 1308 C B GLU A 118 ? 18.99710 48.14300 29.00129 0.528 28.77730 C ? A ? 109 C 1
   ATOM 1309 O B GLU A 118 ? 18.12648 47.85796 29.82672 0.528 26.42811 O ? A ? 109 O 1
   ATOM 1310 CB B GLU A 118 ? 17.14012 48.79162 27.40747 0.528 27.16137 C ? A ? 109 CB 1
   ATOM 1311 CG B GLU A 118 ? 16.34484 47.50302 27.29534 0.528 25.01657 C ? A ? 109 CG 1
   ATOM 1312 CD B GLU A 118 ? 14.84187 47.69651 27.58917 0.528 29.98766 C ? A ? 109 CD 1
   ATOM 1313 OE1 B GLU A 118 ? 14.49408 48.78427 28.09680 0.528 30.69987 O ? A ? 109 OE1 1
   ATOM 1314 OE2 B GLU A 118 ? 14.02920 46.77798 27.28655 0.528 32.22498 O ? A ? 109 OE2 1
   ATOM 1315 N A PRO A 119 ? 20.19609 47.97502 29.32472 0.472 26.96330 N ? A ? 110 N 1
   ATOM 1316 CA A PRO A 119 ? 20.57576 47.39914 30.64505 0.472 26.44294 C ? A ? 110 CA 1
   ATOM 1317 C A PRO A 119 ? 19.74780 48.04875 31.73167 0.472 27.51254 C ? A ? 110 C 1
   ATOM 1318 O A PRO A 119 ? 19.51893 49.26566 31.66730 0.472 28.28436 O ? A ? 110 O 1
   ATOM 1319 CB A PRO A 119 ? 22.05819 47.77147 30.79701 0.472 27.34819 C ? A ? 110 CB 1
   ATOM 1320 CG A PRO A 119 ? 22.23437 49.00682 29.88294 0.472 27.05721 C ? A ? 110 CG 1
   ATOM 1321 CD A PRO A 119 ? 21.30472 48.72485 28.70739 0.472 26.61093 C ? A ? 110 CD 1
   ATOM 1322 N B PRO A 119 ? 20.28100 48.12182 29.33704 0.528 26.73169 N ? A ? 110 N 1
   ATOM 1323 CA B PRO A 119 ? 20.65616 47.54825 30.65072 0.528 26.66817 C ? A ? 110 CA 1
   ATOM 1324 C B PRO A 119 ? 20.15335 48.38829 31.75869 0.528 26.55677 C ? A ? 110 C 1
   ATOM 1325 O B PRO A 119 ? 20.05086 49.64774 31.65890 0.528 27.80058 O ? A ? 110 O 1
   ATOM 1326 CB B PRO A 119 ? 22.20129 47.54594 30.59153 0.528 27.54090 C ? A ? 110 CB 1
   ATOM 1327 CG B PRO A 119 ? 22.55619 48.58973 29.52114 0.528 28.91472 C ? A ? 110 CG 1
   ATOM 1328 CD B PRO A 119 ? 21.44604 48.47181 28.50698 0.528 26.06245 C ? A ? 110 CD 1
   ATOM 1329 N A PRO A 120 ? 19.31277 47.28781 32.76015 0.472 26.54258 N ? A ? 111 N 1
   ATOM 1330 CA A PRO A 120 ? 19.61013 45.87680 33.03588 0.472 28.12345 C ? A ? 111 CA 1
   ATOM 1331 C A PRO A 120 ? 18.47585 44.93549 32.62737 0.472 28.37972 C ? A ? 111 C 1
   ATOM 1332 O A PRO A 120 ? 18.43110 43.79104 33.07409 0.472 25.88858 O ? A ? 111 O 1
   ATOM 1333 CB A PRO A 120 ? 19.81404 45.86528 34.56908 0.472 27.51097 C ? A ? 111 CB 1
   ATOM 1334 CG A PRO A 120 ? 18.78948 46.85505 35.01208 0.472 26.88199 C ? A ? 111 CG 1
   ATOM 1335 CD A PRO A 120 ? 18.82324 47.96173 33.97489 0.472 29.25759 C ? A ? 111 CD 1
   ATOM 1336 N B PRO A 120 ? 19.79744 47.79314 32.95061 0.528 28.47803 N ? A ? 111 N 1
   ATOM 1337 CA B PRO A 120 ? 19.94137 46.38001 33.31962 0.528 27.53198 C ? A ? 111 CA 1
   ATOM 1338 C B PRO A 120 ? 18.73183 45.52501 32.99176 0.528 26.95033 C ? A ? 111 C 1
   ATOM 1339 O B PRO A 120 ? 18.57274 44.42736 33.54640 0.528 24.25414 O ? A ? 111 O 1
   ATOM 1340 CB B PRO A 120 ? 20.08097 46.45586 34.86200 0.528 27.52919 C ? A ? 111 CB 1
   ATOM 1341 CG B PRO A 120 ? 19.09712 47.55430 35.18404 0.528 29.57761 C ? A ? 111 CG 1
   ATOM 1342 CD B PRO A 120 ? 19.23908 48.58488 34.05779 0.528 25.65884 C ? A ? 111 CD 1
   ATOM 1343 N A HIS A 121 ? 17.59217 45.38043 31.73005 0.472 27.78087 N ? A ? 112 N 1
   ATOM 1344 CA A HIS A 121 ? 16.31041 44.73104 31.50360 0.472 25.10105 C ? A ? 112 CA 1
   ATOM 1345 C A HIS A 121 ? 16.44588 43.45388 30.68342 0.472 27.67499 C ? A ? 112 C 1
   ATOM 1346 O A HIS A 121 ? 17.29606 43.34382 29.79376 0.472 26.92966 O ? A ? 112 O 1
   ATOM 1347 CB A HIS A 121 ? 15.36020 45.72347 30.82445 0.472 28.08617 C ? A ? 112 CB 1
   ATOM 1348 CG A HIS A 121 ? 15.11084 46.96168 31.64714 0.472 28.42866 C ? A ? 112 CG 1
   ATOM 1349 ND1 A HIS A 121 ? 14.41386 46.93077 32.83949 0.472 29.21500 N ? A ? 112 ND1 1
   ATOM 1350 CD2 A HIS A 121 ? 15.45769 48.25729 31.44178 0.472 28.99983 C ? A ? 112 CD2 1
   ATOM 1351 CE1 A HIS A 121 ? 14.34806 48.15667 33.33567 0.472 33.11226 C ? A ? 112 CE1 1
   ATOM 1352 NE2 A HIS A 121 ? 14.96808 48.98345 32.50459 0.472 32.01312 N ? A ? 112 NE2 1
   ATOM 1353 N B HIS A 121 ? 17.89302 45.97722 32.07339 0.528 26.92717 N ? A ? 112 N 1
   ATOM 1354 CA B HIS A 121 ? 16.58096 45.35761 31.89118 0.528 26.86449 C ? A ? 112 CA 1
   ATOM 1355 C B HIS A 121 ? 16.61631 44.08228 31.06517 0.528 26.50342 C ? A ? 112 C 1
   ATOM 1356 O B HIS A 121 ? 17.38138 43.96737 30.09826 0.528 28.02246 O ? A ? 112 O 1
   ATOM 1357 CB B HIS A 121 ? 15.65188 46.37590 31.24553 0.528 30.81323 C ? A ? 112 CB 1
   ATOM 1358 CG B HIS A 121 ? 15.45883 47.57921 32.09722 0.528 25.27341 C ? A ? 112 CG 1
   ATOM 1359 ND1 B HIS A 121 ? 14.76913 47.53839 33.29311 0.528 34.55213 N ? A ? 112 ND1 1
   ATOM 1360 CD2 B HIS A 121 ? 15.88492 48.85939 31.94806 0.528 28.53636 C ? A ? 112 CD2 1
   ATOM 1361 CE1 B HIS A 121 ? 14.78344 48.74391 33.84391 0.528 28.08182 C ? A ? 112 CE1 1
   ATOM 1362 NE2 B HIS A 121 ? 15.44804 49.56216 33.04861 0.528 26.24253 N ? A ? 112 NE2 1
   ATOM 1363 N A VAL A 122 ? 15.59008 42.48125 30.99613 0.472 27.65953 N ? A ? 113 N 1
   ATOM 1364 CA A VAL A 122 ? 15.58748 41.18248 30.31442 0.472 28.96990 C ? A ? 113 CA 1
   ATOM 1365 C A VAL A 122 ? 14.38019 41.04734 29.38884 0.472 27.05275 C ? A ? 113 C 1
   ATOM 1366 O A VAL A 122 ? 13.31300 41.61781 29.66877 0.472 26.55137 O ? A ? 113 O 1
   ATOM 1367 CB A VAL A 122 ? 15.58106 40.01663 31.31489 0.472 25.16323 C ? A ? 113 CB 1
   ATOM 1368 CG1 A VAL A 122 ? 16.91149 39.92553 32.01331 0.472 27.13106 C ? A ? 113 CG1 1
   ATOM 1369 CG2 A VAL A 122 ? 14.45897 40.17038 32.30361 0.472 28.24788 C ? A ? 113 CG2 1
   ATOM 1370 N B VAL A 122 ? 15.76502 43.12242 31.43473 0.528 25.28539 N ? A ? 113 N 1
   ATOM 1371 CA B VAL A 122 ? 15.77073 41.81184 30.76687 0.528 28.58421 C ? A ? 113 CA 1
   ATOM 1372 C B VAL A 122 ? 14.55363 41.65097 29.84961 0.528 28.32075 C ? A ? 113 C 1
   ATOM 1373 O B VAL A 122 ? 13.49742 42.21835 30.14455 0.528 24.42769 O ? A ? 113 O 1
   ATOM 1374 CB B VAL A 122 ? 15.83698 40.67923 31.81162 0.528 26.08426 C ? A ? 113 CB 1
   ATOM 1375 CG1 B VAL A 122 ? 17.13015 40.79725 32.63802 0.528 27.60277 C ? A ? 113 CG1 1
   ATOM 1376 CG2 B VAL A 122 ? 14.64133 40.72285 32.78234 0.528 29.27538 C ? A ? 113 CG2 1
   ATOM 1377 N A PRO A 123 ? 14.47746 40.26343 28.32034 0.472 28.81299 N ? A ? 114 N 1
   ATOM 1378 CA A PRO A 123 ? 13.33041 40.10409 27.42629 0.472 26.89348 C ? A ? 114 CA 1
   ATOM 1379 C A PRO A 123 ? 12.25297 39.24300 28.06870 0.472 29.94488 C ? A ? 114 C 1
   ATOM 1380 O A PRO A 123 ? 12.49887 38.50686 29.02594 0.472 27.52603 O ? A ? 114 O 1
   ATOM 1381 CB A PRO A 123 ? 13.92967 39.41460 26.20209 0.472 28.51347 C ? A ? 114 CB 1
   ATOM 1382 CG A PRO A 123 ? 15.01684 38.56125 26.84827 0.472 27.59687 C ? A ? 114 CG 1
   ATOM 1383 CD A PRO A 123 ? 15.63479 39.48097 27.85640 0.472 27.99476 C ? A ? 114 CD 1
   ATOM 1384 N B PRO A 123 ? 14.63522 40.88182 28.75899 0.528 26.85853 N ? A ? 114 N 1
   ATOM 1385 CA B PRO A 123 ? 13.46431 40.71182 27.88253 0.528 28.40226 C ? A ? 114 CA 1
   ATOM 1386 C B PRO A 123 ? 12.37473 39.87338 28.53906 0.528 27.91409 C ? A ? 114 C 1
   ATOM 1387 O B PRO A 123 ? 12.62237 39.12061 29.47722 0.528 28.49145 O ? A ? 114 O 1
   ATOM 1388 CB B PRO A 123 ? 14.03752 39.97969 26.67087 0.528 27.74844 C ? A ? 114 CB 1
   ATOM 1389 CG B PRO A 123 ? 15.10244 39.10542 27.31444 0.528 27.49234 C ? A ? 114 CG 1
   ATOM 1390 CD B PRO A 123 ? 15.75757 40.01199 28.32996 0.528 28.51617 C ? A ? 114 CD 1
   ATOM 1391 N A GLU A 124 ? 11.04066 39.33107 27.49775 0.472 28.94996 N ? A ? 115 N 1
   ATOM 1392 CA A GLU A 124 ? 9.95454 38.47749 27.95296 0.472 31.86629 C ? A ? 115 CA 1
   ATOM 1393 C A GLU A 124 ? 10.21002 37.00530 27.65928 0.472 31.60496 C ? A ? 115 C 1
   ATOM 1394 O A GLU A 124 ? 9.75750 36.14181 28.42042 0.472 29.38302 O ? A ? 115 O 1
   ATOM 1395 CB A GLU A 124 ? 8.64949 38.92877 27.29915 0.472 29.75892 C ? A ? 115 CB 1
   ATOM 1396 CG A GLU A 124 ? 8.35427 40.39349 27.59291 0.472 29.82028 C ? A ? 115 CG 1
   ATOM 1397 CD A GLU A 124 ? 8.00907 40.57506 29.05536 0.472 30.39413 C ? A ? 115 CD 1
   ATOM 1398 OE1 A GLU A 124 ? 7.48467 39.61787 29.65461 0.472 34.45844 O ? A ? 115 OE1 1
   ATOM 1399 OE2 A GLU A 124 ? 8.27149 41.64925 29.61790 0.472 30.74316 O ? A ? 115 OE2 1
   ATOM 1400 N B GLU A 124 ? 11.17322 39.93908 27.95328 0.528 26.75001 N ? A ? 115 N 1
   ATOM 1401 CA B GLU A 124 ? 10.05665 39.13900 28.45359 0.528 30.94294 C ? A ? 115 CA 1
   ATOM 1402 C B GLU A 124 ? 10.25978 37.65455 28.21126 0.528 30.83290 C ? A ? 115 C 1
   ATOM 1403 O B GLU A 124 ? 9.90224 36.83004 29.06305 0.528 30.61276 O ? A ? 115 O 1
   ATOM 1404 CB B GLU A 124 ? 8.75719 39.59925 27.76745 0.528 33.36652 C ? A ? 115 CB 1
   ATOM 1405 CG B GLU A 124 ? 8.40333 41.03451 28.08309 0.528 29.69762 C ? A ? 115 CG 1
   ATOM 1406 CD B GLU A 124 ? 8.11847 41.23209 29.59184 0.528 31.05333 C ? A ? 115 CD 1
   ATOM 1407 OE1 B GLU A 124 ? 7.53638 40.31743 30.20394 0.528 31.22708 O ? A ? 115 OE1 1
   ATOM 1408 OE2 B GLU A 124 ? 8.48415 42.28226 30.18577 0.528 29.45302 O ? A ? 115 OE2 1
   ATOM 1409 N A ALA A 125 ? 10.88505 36.69406 26.55288 0.472 29.12776 N ? A ? 116 N 1
   ATOM 1410 CA A ALA A 125 ? 11.30171 35.32362 26.25931 0.472 30.48093 C ? A ? 116 CA 1
   ATOM 1411 C A ALA A 125 ? 12.60504 35.09761 27.02281 0.472 29.68615 C ? A ? 116 C 1
   ATOM 1412 O A ALA A 125 ? 13.69810 35.17420 26.45222 0.472 27.26187 O ? A ? 116 O 1
   ATOM 1413 CB A ALA A 125 ? 11.49407 35.11771 24.75269 0.472 29.71085 C ? A ? 116 CB 1
   ATOM 1414 N B ALA A 125 ? 10.74739 37.28380 27.02344 0.528 29.79624 N ? A ? 116 N 1
   ATOM 1415 CA B ALA A 125 ? 10.96344 35.87997 26.68748 0.528 29.97133 C ? A ? 116 CA 1
   ATOM 1416 C B ALA A 125 ? 12.32482 35.47474 27.24737 0.528 30.80905 C ? A ? 116 C 1
   ATOM 1417 O B ALA A 125 ? 13.34704 36.07021 26.88757 0.528 27.40428 O ? A ? 116 O 1
   ATOM 1418 CB B ALA A 125 ? 10.89642 35.67015 25.17570 0.528 34.20235 C ? A ? 116 CB 1
   ATOM 1419 N A ASN A 126 ? 12.47882 34.87418 28.35383 0.472 31.19988 N ? A ? 117 N 1
   ATOM 1420 CA A ASN A 126 ? 13.60608 34.66441 29.27592 0.472 28.40402 C ? A ? 117 CA 1
   ATOM 1421 C A ASN A 126 ? 13.46962 33.32519 30.00408 0.472 28.91182 C ? A ? 117 C 1
   ATOM 1422 O A ASN A 126 ? 12.95552 33.29138 31.12706 0.472 30.43070 O ? A ? 117 O 1
   ATOM 1423 CB A ASN A 126 ? 13.72158 35.78826 30.31475 0.472 27.80140 C ? A ? 117 CB 1
   ATOM 1424 CG A ASN A 126 ? 14.96392 35.63762 31.19053 0.472 29.14716 C ? A ? 117 CG 1
   ATOM 1425 OD1 A ASN A 126 ? 15.82028 34.81358 30.87695 0.472 29.47319 O ? A ? 117 OD1 1
   ATOM 1426 ND2 A ASN A 126 ? 15.09553 36.46096 32.24907 0.472 25.37961 N ? A ? 117 ND2 1
   ATOM 1427 N B ASN A 126 ? 12.33098 34.49441 28.17360 0.528 31.07299 N ? A ? 117 N 1
   ATOM 1428 CA B ASN A 126 ? 13.51547 34.21958 28.98970 0.528 31.68924 C ? A ? 117 CA 1
   ATOM 1429 C B ASN A 126 ? 13.43430 32.83304 29.63716 0.528 29.18369 C ? A ? 117 C 1
   ATOM 1430 O B ASN A 126 ? 12.87110 32.69529 30.72057 0.528 30.52430 O ? A ? 117 O 1
   ATOM 1431 CB B ASN A 126 ? 13.67680 35.27666 30.07843 0.528 27.88890 C ? A ? 117 CB 1
   ATOM 1432 CG B ASN A 126 ? 14.99794 35.11650 30.83217 0.528 31.15979 C ? A ? 117 CG 1
   ATOM 1433 OD1 B ASN A 126 ? 15.87482 34.34861 30.38719 0.528 27.12820 O ? A ? 117 OD1 1
   ATOM 1434 ND2 B ASN A 126 ? 15.15957 35.84101 31.93920 0.528 27.37303 N ? A ? 117 ND2 1
   ATOM 1435 N A PRO A 127 ? 13.94218 32.21715 29.42272 0.472 29.59649 N ? A ? 118 N 1
   ATOM 1436 CA A PRO A 127 ? 13.70540 30.88498 30.00677 0.472 29.52881 C ? A ? 118 CA 1
   ATOM 1437 C A PRO A 127 ? 14.12006 30.78829 31.47018 0.472 34.44463 C ? A ? 118 C 1
   ATOM 1438 O A PRO A 127 ? 15.24652 31.14434 31.84380 0.472 29.31905 O ? A ? 118 O 1
   ATOM 1439 CB A PRO A 127 ? 14.55205 29.96522 29.11853 0.472 33.03771 C ? A ? 118 CB 1
   ATOM 1440 CG A PRO A 127 ? 14.57340 30.67386 27.77619 0.472 31.64783 C ? A ? 118 CG 1
   ATOM 1441 CD A PRO A 127 ? 14.64234 32.13931 28.12823 0.472 30.55731 C ? A ? 118 CD 1
   ATOM 1442 N B PRO A 127 ? 13.98639 31.79186 29.00139 0.528 29.29167 N ? A ? 118 N 1
   ATOM 1443 CA B PRO A 127 ? 13.84160 30.42205 29.51975 0.528 31.12116 C ? A ? 118 CA 1
   ATOM 1444 C B PRO A 127 ? 14.26970 30.26969 30.96950 0.528 31.71957 C ? A ? 118 C 1
   ATOM 1445 O B PRO A 127 ? 15.38889 30.65050 31.34622 0.528 30.93989 O ? A ? 118 O 1
   ATOM 1446 CB B PRO A 127 ? 14.73693 29.60994 28.57567 0.528 30.76841 C ? A ? 118 CB 1
   ATOM 1447 CG B PRO A 127 ? 14.66726 30.39771 27.26373 0.528 30.74745 C ? A ? 118 CG 1
   ATOM 1448 CD B PRO A 127 ? 14.56551 31.82900 27.64800 0.528 30.81848 C ? A ? 118 CD 1
   ATOM 1449 N A ILE A 128 ? 13.19196 30.29123 32.29970 0.472 30.79581 N ? A ? 119 N 1
   ATOM 1450 CA A ILE A 128 ? 13.38812 30.10609 33.73083 0.472 29.96872 C ? A ? 119 CA 1
   ATOM 1451 C A ILE A 128 ? 13.40477 28.60826 34.00674 0.472 32.10552 C ? A ? 119 C 1
   ATOM 1452 O A ILE A 128 ? 12.37396 27.93332 33.87729 0.472 32.57249 O ? A ? 119 O 1
   ATOM 1453 CB A ILE A 128 ? 12.27521 30.77596 34.54690 0.472 32.54917 C ? A ? 119 CB 1
   ATOM 1454 CG1 A ILE A 128 ? 12.16779 32.24158 34.19172 0.472 30.51965 C ? A ? 119 CG1 1
   ATOM 1455 CG2 A ILE A 128 ? 12.58029 30.67041 36.01986 0.472 29.58820 C ? A ? 119 CG2 1
   ATOM 1456 CD1 A ILE A 128 ? 13.43416 32.98411 34.49480 0.472 28.27225 C ? A ? 119 CD1 1
   ATOM 1457 N B ILE A 128 ? 13.35090 29.76544 31.80056 0.528 30.29204 N ? A ? 119 N 1
   ATOM 1458 CA B ILE A 128 ? 13.53977 29.60801 33.23633 0.528 31.38356 C ? A ? 119 CA 1
   ATOM 1459 C B ILE A 128 ? 13.60078 28.10592 33.49603 0.528 29.87308 C ? A ? 119 C 1
   ATOM 1460 O B ILE A 128 ? 12.60987 27.39387 33.28925 0.528 30.37228 O ? A ? 119 O 1
   ATOM 1461 CB B ILE A 128 ? 12.39112 30.25467 34.04091 0.528 31.35865 C ? A ? 119 CB 1
   ATOM 1462 CG1 B ILE A 128 ? 12.22211 31.74612 33.71048 0.528 32.02552 C ? A ? 119 CG1 1
   ATOM 1463 CG2 B ILE A 128 ? 12.54625 30.00134 35.57788 0.528 32.58624 C ? A ? 119 CG2 1
   ATOM 1464 CD1 B ILE A 128 ? 13.46465 32.62658 33.95819 0.528 28.56760 C ? A ? 119 CD1 1
   ATOM 1465 N A GLY A 129 ? 14.54542 28.09417 34.43815 0.472 28.31078 N ? A ? 120 N 1
   ATOM 1466 CA A GLY A 129 ? 14.67064 26.66323 34.65399 0.472 33.47997 C ? A ? 120 CA 1
   ATOM 1467 C A GLY A 129 ? 14.68026 26.29621 36.12227 0.472 35.48705 C ? A ? 120 C 1
   ATOM 1468 O A GLY A 129 ? 15.48984 26.81528 36.90840 0.472 30.04999 O ? A ? 120 O 1
   ATOM 1469 N B GLY A 129 ? 14.75053 27.61321 33.93539 0.528 31.55425 N ? A ? 120 N 1
   ATOM 1470 CA B GLY A 129 ? 14.81804 26.19897 34.26927 0.528 31.56152 C ? A ? 120 CA 1
   ATOM 1471 C B GLY A 129 ? 14.86045 25.90466 35.76278 0.528 32.86139 C ? A ? 120 C 1
   ATOM 1472 O B GLY A 129 ? 15.82500 26.27059 36.46341 0.528 30.85374 O ? A ? 120 O 1
   ATOM 1473 N A ASP A 130 ? 13.77433 25.39949 36.51234 0.472 35.14114 N ? A ? 121 N 1
   ATOM 1474 CA A ASP A 130 ? 13.65352 24.99238 37.90186 0.472 35.93018 C ? A ? 121 CA 1
   ATOM 1475 C A ASP A 130 ? 14.23948 23.59400 38.02718 0.472 33.78072 C ? A ? 121 C 1
   ATOM 1476 O A ASP A 130 ? 13.83481 22.68340 37.30251 0.472 34.17958 O ? A ? 121 O 1
   ATOM 1477 CB A ASP A 130 ? 12.19982 25.02396 38.36971 0.472 36.75503 C ? A ? 121 CB 1
   ATOM 1478 CG A ASP A 130 ? 11.60877 26.42291 38.34392 0.472 38.74338 C ? A ? 121 CG 1
   ATOM 1479 OD1 A ASP A 130 ? 12.38281 27.39382 38.47827 0.472 38.23228 O ? A ? 121 OD1 1
   ATOM 1480 OD2 A ASP A 130 ? 10.36502 26.56524 38.22957 0.472 42.35776 O ? A ? 121 OD2 1
   ATOM 1481 N B ASP A 130 ? 13.81584 25.24144 36.27386 0.528 34.41595 N ? A ? 121 N 1
   ATOM 1482 CA B ASP A 130 ? 13.70376 24.97771 37.70424 0.528 35.82307 C ? A ? 121 CA 1
   ATOM 1483 C B ASP A 130 ? 14.33078 23.62901 38.00618 0.528 33.82870 C ? A ? 121 C 1
   ATOM 1484 O B ASP A 130 ? 13.99670 22.63589 37.36242 0.528 34.06677 O ? A ? 121 O 1
   ATOM 1485 CB B ASP A 130 ? 12.24987 24.97266 38.16956 0.528 36.99137 C ? A ? 121 CB 1
   ATOM 1486 CG B ASP A 130 ? 11.63836 26.34756 38.19034 0.528 38.59199 C ? A ? 121 CG 1
   ATOM 1487 OD1 B ASP A 130 ? 12.39684 27.32292 38.34495 0.528 38.34292 O ? A ? 121 OD1 1
   ATOM 1488 OD2 B ASP A 130 ? 10.38950 26.45754 38.09429 0.528 42.51932 O ? A ? 121 OD2 1
   ATOM 1489 N A HIS A 131 ? 15.22031 23.44164 38.92298 0.472 33.96907 N ? A ? 122 N 1
   ATOM 1490 CA A HIS A 131 ? 15.94595 22.19088 39.08045 0.472 33.32419 C ? A ? 122 CA 1
   ATOM 1491 C A HIS A 131 ? 15.77935 21.70047 40.51323 0.472 32.46867 C ? A ? 122 C 1
   ATOM 1492 O A HIS A 131 ? 15.91207 22.47806 41.45527 0.472 32.35771 O ? A ? 122 O 1
   ATOM 1493 CB A HIS A 131 ? 17.46049 22.35102 38.83269 0.472 33.48138 C ? A ? 122 CB 1
   ATOM 1494 CG A HIS A 131 ? 17.82364 22.90274 37.48870 0.472 31.92925 C ? A ? 122 CG 1
   ATOM 1495 ND1 A HIS A 131 ? 17.46420 24.17011 37.06965 0.472 32.43066 N ? A ? 122 ND1 1
   ATOM 1496 CD2 A HIS A 131 ? 18.55139 22.36186 36.48060 0.472 33.31260 C ? A ? 122 CD2 1
   ATOM 1497 CE1 A HIS A 131 ? 17.95118 24.38065 35.85407 0.472 30.46539 C ? A ? 122 CE1 1
   ATOM 1498 NE2 A HIS A 131 ? 18.59780 23.29458 35.46759 0.472 31.92556 N ? A ? 122 NE2 1
   ATOM 1499 N B HIS A 131 ? 15.24534 23.59761 38.98551 0.528 33.68849 N ? A ? 122 N 1
   ATOM 1500 CA B HIS A 131 ? 16.04305 22.40325 39.21266 0.528 33.88876 C ? A ? 122 CA 1
   ATOM 1501 C B HIS A 131 ? 15.78911 21.86534 40.61479 0.528 32.19866 C ? A ? 122 C 1
   ATOM 1502 O B HIS A 131 ? 15.65202 22.63245 41.55994 0.528 33.47600 O ? A ? 122 O 1
   ATOM 1503 CB B HIS A 131 ? 17.55384 22.68555 39.06259 0.528 32.89782 C ? A ? 122 CB 1
   ATOM 1504 CG B HIS A 131 ? 17.98679 22.96762 37.65223 0.528 31.69219 C ? A ? 122 CG 1
   ATOM 1505 ND1 B HIS A 131 ? 17.64609 24.13042 36.98983 0.528 32.69605 N ? A ? 122 ND1 1
   ATOM 1506 CD2 B HIS A 131 ? 18.73134 22.23859 36.78066 0.528 31.54997 C ? A ? 122 CD2 1
   ATOM 1507 CE1 B HIS A 131 ? 18.17214 24.11246 35.77269 0.528 29.76049 C ? A ? 122 CE1 1
   ATOM 1508 NE2 B HIS A 131 ? 18.82791 22.97385 35.61716 0.528 33.45825 N ? A ? 122 NE2 1
   ATOM 1509 N A LEU A 132 ? 15.63015 20.39408 40.68995 0.472 31.70642 N ? A ? 123 N 1
   ATOM 1510 CA A LEU A 132 ? 15.42760 19.91392 42.05102 0.472 34.88819 C ? A ? 123 CA 1
   ATOM 1511 C A LEU A 132 ? 16.04922 18.53269 42.17827 0.472 33.29510 C ? A ? 123 C 1
   ATOM 1512 O A LEU A 132 ? 15.93025 17.72294 41.25974 0.472 34.14029 O ? A ? 123 O 1
   ATOM 1513 CB A LEU A 132 ? 13.92558 19.90346 42.37981 0.472 37.01534 C ? A ? 123 CB 1
   ATOM 1514 CG A LEU A 132 ? 13.51602 19.64892 43.82540 0.472 42.26825 C ? A ? 123 CG 1
   ATOM 1515 CD1 A LEU A 132 ? 12.85529 20.87962 44.45565 0.472 37.27319 C ? A ? 123 CD1 1
   ATOM 1516 CD2 A LEU A 132 ? 12.60629 18.45475 43.90567 0.472 41.79665 C ? A ? 123 CD2 1
   ATOM 1517 N B LEU A 132 ? 15.83644 20.54143 40.76391 0.528 31.82518 N ? A ? 123 N 1
   ATOM 1518 CA B LEU A 132 ? 15.41067 19.96259 42.03323 0.528 34.90888 C ? A ? 123 CA 1
   ATOM 1519 C B LEU A 132 ? 16.13949 18.65513 42.28960 0.528 33.53236 C ? A ? 123 C 1
   ATOM 1520 O B LEU A 132 ? 16.13536 17.78260 41.42479 0.528 34.09216 O ? A ? 123 O 1
   ATOM 1521 CB B LEU A 132 ? 13.89099 19.73403 41.99677 0.528 36.92160 C ? A ? 123 CB 1
   ATOM 1522 CG B LEU A 132 ? 13.15384 20.22937 43.22313 0.528 38.75121 C ? A ? 123 CG 1
   ATOM 1523 CD1 B LEU A 132 ? 11.68152 20.00366 43.06339 0.528 42.97652 C ? A ? 123 CD1 1
   ATOM 1524 CD2 B LEU A 132 ? 13.67558 19.42267 44.37976 0.528 42.42597 C ? A ? 123 CD2 1
   ATOM 1525 N A VAL A 133 ? 16.72627 18.27953 43.31131 0.472 36.99307 N ? A ? 124 N 1
   ATOM 1526 CA A VAL A 133 ? 17.37046 16.99229 43.57913 0.472 35.07856 C ? A ? 124 CA 1
   ATOM 1527 C A VAL A 133 ? 17.19365 16.62097 45.05880 0.472 32.81435 C ? A ? 124 C 1
   ATOM 1528 O A VAL A 133 ? 17.23264 17.47460 45.95314 0.472 36.00067 O ? A ? 124 O 1
   ATOM 1529 CB A VAL A 133 ? 18.87439 17.00548 43.19233 0.472 34.94611 C ? A ? 124 CB 1
   ATOM 1530 CG1 A VAL A 133 ? 19.69814 17.87122 44.16282 0.472 36.81720 C ? A ? 124 CG1 1
   ATOM 1531 CG2 A VAL A 133 ? 19.44341 15.58847 43.10435 0.472 38.01460 C ? A ? 124 CG2 1
   ATOM 1532 N B VAL A 133 ? 16.73268 18.50717 43.48191 0.528 36.40434 N ? A ? 124 N 1
   ATOM 1533 CA B VAL A 133 ? 17.29906 17.21282 43.86220 0.528 36.14390 C ? A ? 124 CA 1
   ATOM 1534 C B VAL A 133 ? 17.14174 17.01964 45.37690 0.528 33.26202 C ? A ? 124 C 1
   ATOM 1535 O B VAL A 133 ? 17.25022 17.96166 46.18397 0.528 33.96651 O ? A ? 124 O 1
   ATOM 1536 CB B VAL A 133 ? 18.77319 17.06393 43.38062 0.528 35.19245 C ? A ? 124 CB 1
   ATOM 1537 CG1 B VAL A 133 ? 19.73447 17.92369 44.21659 0.528 36.82866 C ? A ? 124 CG1 1
   ATOM 1538 CG2 B VAL A 133 ? 19.22050 15.58849 43.32446 0.528 38.76010 C ? A ? 124 CG2 1
   ATOM 1539 N A VAL A 134 ? 16.97886 15.33520 45.30605 0.472 35.89323 N ? A ? 125 N 1
   ATOM 1540 CA A VAL A 134 ? 16.80538 14.79358 46.64642 0.472 36.38682 C ? A ? 125 CA 1
   ATOM 1541 C A VAL A 134 ? 18.03937 13.97041 46.96064 0.472 34.07347 C ? A ? 125 C 1
   ATOM 1542 O A VAL A 134 ? 18.40801 13.07514 46.18637 0.472 36.67645 O ? A ? 125 O 1
   ATOM 1543 CB A VAL A 134 ? 15.51535 13.95298 46.77440 0.472 30.03093 C ? A ? 125 CB 1
   ATOM 1544 CG1 A VAL A 134 ? 15.46621 13.31361 48.15866 0.472 34.89197 C ? A ? 125 CG1 1
   ATOM 1545 CG2 A VAL A 134 ? 14.27036 14.81680 46.55268 0.472 30.05908 C ? A ? 125 CG2 1
   ATOM 1546 N B VAL A 134 ? 16.81350 15.79725 45.74547 0.528 36.66442 N ? A ? 125 N 1
   ATOM 1547 CA B VAL A 134 ? 16.76539 15.37780 47.13667 0.528 33.91771 C ? A ? 125 CA 1
   ATOM 1548 C B VAL A 134 ? 18.01623 14.54961 47.37850 0.528 32.06396 C ? A ? 125 C 1
   ATOM 1549 O B VAL A 134 ? 18.38303 13.71710 46.53907 0.528 38.03253 O ? A ? 125 O 1
   ATOM 1550 CB B VAL A 134 ? 15.47497 14.58087 47.44145 0.528 34.76973 C ? A ? 125 CB 1
   ATOM 1551 CG1 B VAL A 134 ? 15.58660 13.87527 48.80297 0.528 35.85591 C ? A ? 125 CG1 1
   ATOM 1552 CG2 B VAL A 134 ? 14.25582 15.50194 47.43913 0.528 34.39712 C ? A ? 125 CG2 1
   ATOM 1553 N A PHE A 135 ? 18.68592 14.29045 48.08306 0.472 38.12650 N ? A ? 126 N 1
   ATOM 1554 CA A PHE A 135 ? 19.91982 13.65773 48.50711 0.472 38.26392 C ? A ? 126 CA 1
   ATOM 1555 C A PHE A 135 ? 19.94391 13.53727 50.03365 0.472 35.34035 C ? A ? 126 C 1
   ATOM 1556 O A PHE A 135 ? 19.24894 14.25073 50.74653 0.472 40.07471 O ? A ? 126 O 1
   ATOM 1557 CB A PHE A 135 ? 21.14235 14.46068 48.04143 0.472 36.75984 C ? A ? 126 CB 1
   ATOM 1558 CG A PHE A 135 ? 21.28302 15.78006 48.72797 0.472 35.64290 C ? A ? 126 CG 1
   ATOM 1559 CD1 A PHE A 135 ? 20.52355 16.87345 48.32697 0.472 35.17821 C ? A ? 126 CD1 1
   ATOM 1560 CD2 A PHE A 135 ? 22.19705 15.94365 49.76817 0.472 37.11908 C ? A ? 126 CD2 1
   ATOM 1561 CE1 A PHE A 135 ? 20.64792 18.10644 48.95998 0.472 31.33648 C ? A ? 126 CE1 1
   ATOM 1562 CE2 A PHE A 135 ? 22.33833 17.17193 50.40419 0.472 31.50701 C ? A ? 126 CE2 1
   ATOM 1563 CZ A PHE A 135 ? 21.56057 18.25293 50.00484 0.472 34.72763 C ? A ? 126 CZ 1
   ATOM 1564 N B PHE A 135 ? 18.70609 14.79333 48.50065 0.528 36.74557 N ? A ? 126 N 1
   ATOM 1565 CA B PHE A 135 ? 19.94886 14.07266 48.74515 0.528 39.38562 C ? A ? 126 CA 1
   ATOM 1566 C B PHE A 135 ? 20.06489 13.71418 50.21979 0.528 34.81247 C ? A ? 126 C 1
   ATOM 1567 O B PHE A 135 ? 19.53903 14.40664 51.08819 0.528 39.29364 O ? A ? 126 O 1
   ATOM 1568 CB B PHE A 135 ? 21.18274 14.89058 48.31892 0.528 34.81975 C ? A ? 126 CB 1
   ATOM 1569 CG B PHE A 135 ? 21.39439 16.13099 49.13032 0.528 36.40257 C ? A ? 126 CG 1
   ATOM 1570 CD1 B PHE A 135 ? 20.69287 17.28996 48.83886 0.528 33.75877 C ? A ? 126 CD1 1
   ATOM 1571 CD2 B PHE A 135 ? 22.33926 16.15896 50.15230 0.528 36.23227 C ? A ? 126 CD2 1
   ATOM 1572 CE1 B PHE A 135 ? 20.87598 18.44053 49.58124 0.528 33.17312 C ? A ? 126 CE1 1
   ATOM 1573 CE2 B PHE A 135 ? 22.53772 17.29710 50.89343 0.528 31.48891 C ? A ? 126 CE2 1
   ATOM 1574 CZ B PHE A 135 ? 21.80514 18.45171 50.61191 0.528 33.11700 C ? A ? 126 CZ 1
   ATOM 1575 N . GLU A 136 ? 20.81173 12.64860 50.51450 1.000 47.78823 N ? A ? 127 N 1
   ATOM 1576 CA . GLU A 136 ? 21.01896 12.31366 51.92212 1.000 45.57091 C ? A ? 127 CA 1
   ATOM 1577 C . GLU A 136 ? 22.34476 12.85888 52.41949 1.000 42.58443 C ? A ? 127 C 1
   ATOM 1578 O . GLU A 136 ? 23.36281 12.71360 51.74620 1.000 45.70662 O ? A ? 127 O 1
   ATOM 1579 CB . GLU A 136 ? 21.02395 10.80591 52.13508 1.000 45.40951 C ? A ? 127 CB 1
   ATOM 1580 CG . GLU A 136 ? 20.01215 10.07241 51.30312 1.000 64.44664 C ? A ? 127 CG 1
   ATOM 1581 CD . GLU A 136 ? 18.90776 9.49211 52.15753 1.000 82.08897 C ? A ? 127 CD 1
   ATOM 1582 OE1 . GLU A 136 ? 18.00975 8.83014 51.58535 1.000 99.52933 O ? A ? 127 OE1 1
   ATOM 1583 OE2 . GLU A 136 ? 18.94544 9.70516 53.40061 1.000 85.05610 O ? A ? 127 OE2 1
   ATOM 1584 N . ALA A 137 ? 22.32763 13.43602 53.61547 1.000 40.40003 N ? A ? 128 N 1
   ATOM 1585 CA . ALA A 137 ? 23.52858 13.87852 54.30998 1.000 42.17358 C ? A ? 128 CA 1
   ATOM 1586 C . ALA A 137 ? 23.71609 13.08149 55.61126 1.000 39.93769 C ? A ? 128 C 1
   ATOM 1587 O . ALA A 137 ? 22.89699 13.21782 56.53176 1.000 43.32767 O ? A ? 128 O 1
   ATOM 1588 CB . ALA A 137 ? 23.43465 15.35283 54.68667 1.000 36.82391 C ? A ? 128 CB 1
   ATOM 1589 N . GLY A 138 ? 24.83115 12.35487 55.71414 1.000 47.28518 N ? A ? 129 N 1
   ATOM 1590 CA . GLY A 138 ? 25.21060 11.67535 56.94993 1.000 45.28215 C ? A ? 129 CA 1
   ATOM 1591 C . GLY A 138 ? 25.82085 12.61422 57.97519 1.000 46.99774 C ? A ? 129 C 1
   ATOM 1592 O . GLY A 138 ? 26.05060 13.80360 57.72781 1.000 43.22852 O ? A ? 129 O 1
   ATOM 1593 N . PRO A 139 ? 26.13224 12.05754 59.16554 1.000 43.31899 N ? A ? 130 N 1
   ATOM 1594 CA . PRO A 139 ? 26.61319 12.89359 60.28237 1.000 42.33955 C ? A ? 130 CA 1
   ATOM 1595 C . PRO A 139 ? 27.92202 13.60941 59.99435 1.000 37.26051 C ? A ? 130 C 1
   ATOM 1596 O . PRO A 139 ? 28.24012 14.56218 60.69480 1.000 39.20576 O ? A ? 130 O 1
   ATOM 1597 CB . PRO A 139 ? 26.82989 11.88182 61.43548 1.000 49.52757 C ? A ? 130 CB 1
   ATOM 1598 CG . PRO A 139 ? 26.33699 10.57131 60.92983 1.000 52.28816 C ? A ? 130 CG 1
   ATOM 1599 CD . PRO A 139 ? 26.19903 10.61177 59.46450 1.000 50.71131 C ? A ? 130 CD 1
   ATOM 1600 N A GLU A 140 ? 28.66875 13.19403 58.98153 0.551 42.68230 N ? A ? 131 N 1
   ATOM 1601 CA A GLU A 140 ? 29.91489 13.90005 58.73087 0.551 43.27922 C ? A ? 131 CA 1
   ATOM 1602 C A GLU A 140 ? 29.71246 15.34323 58.24575 0.551 41.87277 C ? A ? 131 C 1
   ATOM 1603 O A GLU A 140 ? 30.72078 15.99338 57.94074 0.551 38.94470 O ? A ? 131 O 1
   ATOM 1604 CB A GLU A 140 ? 30.78380 13.10919 57.72627 0.551 42.67616 C ? A ? 131 CB 1
   ATOM 1605 CG A GLU A 140 ? 30.16499 12.78329 56.35357 0.551 43.93195 C ? A ? 131 CG 1
   ATOM 1606 CD A GLU A 140 ? 29.54575 11.37538 56.29061 0.551 51.10195 C ? A ? 131 CD 1
   ATOM 1607 OE1 A GLU A 140 ? 28.74506 11.06064 57.20386 0.551 48.79213 O ? A ? 131 OE1 1
   ATOM 1608 OE2 A GLU A 140 ? 29.85627 10.59120 55.33888 0.551 49.22772 O ? A ? 131 OE2 1
   ATOM 1609 N B GLU A 140 ? 28.72942 13.11347 59.06380 0.449 42.71846 N ? A ? 131 N 1
   ATOM 1610 CA B GLU A 140 ? 29.98254 13.79217 58.76789 0.449 43.23653 C ? A ? 131 CA 1
   ATOM 1611 C B GLU A 140 ? 29.72373 15.20142 58.26140 0.449 41.82643 C ? A ? 131 C 1
   ATOM 1612 O B GLU A 140 ? 30.50959 16.12473 58.53378 0.449 41.04798 O ? A ? 131 O 1
   ATOM 1613 CB B GLU A 140 ? 30.79573 12.98700 57.74443 0.449 42.66267 C ? A ? 131 CB 1
   ATOM 1614 CG B GLU A 140 ? 30.18913 12.91794 56.34156 0.449 43.88964 C ? A ? 131 CG 1
   ATOM 1615 CD B GLU A 140 ? 29.14107 11.81726 56.19670 0.449 48.80037 C ? A ? 131 CD 1
   ATOM 1616 OE1 B GLU A 140 ? 28.67849 11.29511 57.23627 0.449 48.17968 O ? A ? 131 OE1 1
   ATOM 1617 OE2 B GLU A 140 ? 28.78550 11.46603 55.04320 0.449 49.63151 O ? A ? 131 OE2 1
   ATOM 1618 N A PHE A 141 ? 28.48188 15.87889 58.18797 0.551 36.16473 N ? A ? 132 N 1
   ATOM 1619 CA A PHE A 141 ? 28.24914 17.23595 57.68373 0.551 36.01219 C ? A ? 132 CA 1
   ATOM 1620 C A PHE A 141 ? 27.69464 18.16574 58.75563 0.551 38.40379 C ? A ? 132 C 1
   ATOM 1621 O A PHE A 141 ? 27.15232 19.24211 58.43814 0.551 33.60376 O ? A ? 132 O 1
   ATOM 1622 CB A PHE A 141 ? 27.32516 17.19830 56.46422 0.551 34.26359 C ? A ? 132 CB 1
   ATOM 1623 CG A PHE A 141 ? 27.94170 16.48197 55.30244 0.551 36.48115 C ? A ? 132 CG 1
   ATOM 1624 CD1 A PHE A 141 ? 28.92476 17.11073 54.52875 0.551 33.71750 C ? A ? 132 CD1 1
   ATOM 1625 CD2 A PHE A 141 ? 27.60166 15.16135 55.00054 0.551 36.92046 C ? A ? 132 CD2 1
   ATOM 1626 CE1 A PHE A 141 ? 29.52491 16.44473 53.47310 0.551 31.80951 C ? A ? 132 CE1 1
   ATOM 1627 CE2 A PHE A 141 ? 28.20640 14.50610 53.95384 0.551 37.76621 C ? A ? 132 CE2 1
   ATOM 1628 CZ A PHE A 141 ? 29.16715 15.17318 53.16779 0.551 34.91821 C ? A ? 132 CZ 1
   ATOM 1629 N B PHE A 141 ? 28.61096 15.40859 57.55700 0.449 35.63692 N ? A ? 132 N 1
   ATOM 1630 CA B PHE A 141 ? 28.34445 16.74477 57.04801 0.449 37.49455 C ? A ? 132 CA 1
   ATOM 1631 C B PHE A 141 ? 27.70507 17.63185 58.09987 0.449 36.75480 C ? A ? 132 C 1
   ATOM 1632 O B PHE A 141 ? 27.01400 18.60269 57.75145 0.449 37.16285 O ? A ? 132 O 1
   ATOM 1633 CB B PHE A 141 ? 27.49633 16.65263 55.78115 0.449 34.26431 C ? A ? 132 CB 1
   ATOM 1634 CG B PHE A 141 ? 28.20515 15.94071 54.64783 0.449 38.71143 C ? A ? 132 CG 1
   ATOM 1635 CD1 B PHE A 141 ? 29.16402 16.60646 53.89395 0.449 32.94893 C ? A ? 132 CD1 1
   ATOM 1636 CD2 B PHE A 141 ? 27.93072 14.61446 54.35171 0.449 36.35068 C ? A ? 132 CD2 1
   ATOM 1637 CE1 B PHE A 141 ? 29.80970 15.99041 52.85011 0.449 33.58783 C ? A ? 132 CE1 1
   ATOM 1638 CE2 B PHE A 141 ? 28.60100 13.97302 53.30451 0.449 38.39235 C ? A ? 132 CE2 1
   ATOM 1639 CZ B PHE A 141 ? 29.54718 14.68931 52.54154 0.449 33.34777 C ? A ? 132 CZ 1
   ATOM 1640 N A PHE A 142 ? 27.83211 17.78046 60.01859 0.551 35.21252 N ? A ? 133 N 1
   ATOM 1641 CA A PHE A 142 ? 27.30514 18.61155 61.08386 0.551 35.78913 C ? A ? 133 CA 1
   ATOM 1642 C A PHE A 142 ? 28.36913 18.84523 62.13932 0.551 35.45866 C ? A ? 133 C 1
   ATOM 1643 O A PHE A 142 ? 29.24430 18.00838 62.34637 0.551 37.09731 O ? A ? 133 O 1
   ATOM 1644 CB A PHE A 142 ? 26.05080 17.97508 61.68823 0.551 32.99722 C ? A ? 133 CB 1
   ATOM 1645 CG A PHE A 142 ? 24.99518 17.79229 60.67620 0.551 35.18234 C ? A ? 133 CG 1
   ATOM 1646 CD1 A PHE A 142 ? 25.00970 16.66285 59.86400 0.551 33.13538 C ? A ? 133 CD1 1
   ATOM 1647 CD2 A PHE A 142 ? 24.05546 18.78067 60.45241 0.551 32.36667 C ? A ? 133 CD2 1
   ATOM 1648 CE1 A PHE A 142 ? 24.07771 16.50212 58.87230 0.551 36.88192 C ? A ? 133 CE1 1
   ATOM 1649 CE2 A PHE A 142 ? 23.09724 18.61759 59.45893 0.551 35.99653 C ? A ? 133 CE2 1
   ATOM 1650 CZ A PHE A 142 ? 23.11000 17.48967 58.66666 0.551 33.51482 C ? A ? 133 CZ 1
   ATOM 1651 N B PHE A 142 ? 27.94587 17.32943 59.38175 0.449 35.05886 N ? A ? 133 N 1
   ATOM 1652 CA B PHE A 142 ? 27.38627 18.04390 60.51802 0.449 36.38304 C ? A ? 133 CA 1
   ATOM 1653 C B PHE A 142 ? 28.44970 18.21954 61.59264 0.449 37.71409 C ? A ? 133 C 1
   ATOM 1654 O B PHE A 142 ? 29.35976 17.39047 61.70532 0.449 37.88243 O ? A ? 133 O 1
   ATOM 1655 CB B PHE A 142 ? 26.16996 17.28686 61.07431 0.449 35.25074 C ? A ? 133 CB 1
   ATOM 1656 CG B PHE A 142 ? 25.09327 17.09855 60.04977 0.449 34.93692 C ? A ? 133 CG 1
   ATOM 1657 CD1 B PHE A 142 ? 24.16524 18.10254 59.82538 0.449 32.76973 C ? A ? 133 CD1 1
   ATOM 1658 CD2 B PHE A 142 ? 25.04985 15.96341 59.26833 0.449 37.59230 C ? A ? 133 CD2 1
   ATOM 1659 CE1 B PHE A 142 ? 23.18285 17.96012 58.86323 0.449 32.91399 C ? A ? 133 CE1 1
   ATOM 1660 CE2 B PHE A 142 ? 24.07855 15.80890 58.29235 0.449 35.13438 C ? A ? 133 CE2 1
   ATOM 1661 CZ B PHE A 142 ? 23.14395 16.82236 58.08249 0.449 34.77261 C ? A ? 133 CZ 1
   ATOM 1662 N A PRO A 143 ? 28.34739 20.00130 62.76663 0.551 34.57769 N ? A ? 134 N 1
   ATOM 1663 CA A PRO A 143 ? 27.34827 21.07133 62.58920 0.551 34.88979 C ? A ? 134 CA 1
   ATOM 1664 C A PRO A 143 ? 27.49050 21.90568 61.30895 0.551 36.77171 C ? A ? 134 C 1
   ATOM 1665 O A PRO A 143 ? 26.60827 22.75430 61.10219 0.551 33.10877 O ? A ? 134 O 1
   ATOM 1666 CB A PRO A 143 ? 27.57523 21.95401 63.82414 0.551 38.46194 C ? A ? 134 CB 1
   ATOM 1667 CG A PRO A 143 ? 28.99035 21.72494 64.21974 0.551 34.78706 C ? A ? 134 CG 1
   ATOM 1668 CD A PRO A 143 ? 29.32965 20.31417 63.82054 0.551 40.48969 C ? A ? 134 CD 1
   ATOM 1669 N B PRO A 143 ? 28.38942 19.31280 62.37023 0.449 34.44615 N ? A ? 134 N 1
   ATOM 1670 CA B PRO A 143 ? 27.39599 20.41239 62.35734 0.449 34.43813 C ? A ? 134 CA 1
   ATOM 1671 C B PRO A 143 ? 27.47301 21.42893 61.21086 0.449 36.38337 C ? A ? 134 C 1
   ATOM 1672 O B PRO A 143 ? 26.42486 21.78503 60.68694 0.449 34.34114 O ? A ? 134 O 1
   ATOM 1673 CB B PRO A 143 ? 27.68582 21.14411 63.67885 0.449 37.36880 C ? A ? 134 CB 1
   ATOM 1674 CG B PRO A 143 ? 29.13709 20.90112 63.93386 0.449 38.40031 C ? A ? 134 CG 1
   ATOM 1675 CD B PRO A 143 ? 29.36410 19.47516 63.46426 0.449 37.31161 C ? A ? 134 CD 1
   ATOM 1676 N A HIS A 144 ? 28.52234 21.70365 60.46212 0.551 38.43095 N ? A ? 135 N 1
   ATOM 1677 CA A HIS A 144 ? 28.83882 22.64685 59.38038 0.551 36.78455 C ? A ? 135 CA 1
   ATOM 1678 C A HIS A 144 ? 29.09306 21.96419 58.04023 0.551 33.07726 C ? A ? 135 C 1
   ATOM 1679 O A HIS A 144 ? 29.88716 21.02182 57.93888 0.551 29.62464 O ? A ? 135 O 1
   ATOM 1680 CB A HIS A 144 ? 30.04230 23.51130 59.75387 0.551 33.65982 C ? A ? 135 CB 1
   ATOM 1681 CG A HIS A 144 ? 29.77920 24.39137 60.93168 0.551 40.31486 C ? A ? 135 CG 1
   ATOM 1682 ND1 A HIS A 144 ? 30.23090 24.09374 62.20210 0.551 41.98938 N ? A ? 135 ND1 1
   ATOM 1683 CD2 A HIS A 144 ? 29.05180 25.53017 61.04518 0.551 37.68784 C ? A ? 135 CD2 1
   ATOM 1684 CE1 A HIS A 144 ? 29.82772 25.03267 63.04289 0.551 39.64143 C ? A ? 135 CE1 1
   ATOM 1685 NE2 A HIS A 144 ? 29.12246 25.92516 62.36351 0.551 47.51854 N ? A ? 135 NE2 1
   ATOM 1686 N B HIS A 144 ? 28.66469 21.96097 60.88169 0.449 35.61381 N ? A ? 135 N 1
   ATOM 1687 CA B HIS A 144 ? 28.84171 23.02598 59.88870 0.449 37.14443 C ? A ? 135 CA 1
   ATOM 1688 C B HIS A 144 ? 29.20262 22.47938 58.52337 0.449 33.70267 C ? A ? 135 C 1
   ATOM 1689 O B HIS A 144 ? 30.02279 21.57206 58.41044 0.449 28.52530 O ? A ? 135 O 1
   ATOM 1690 CB B HIS A 144 ? 29.94646 23.98343 60.31061 0.449 37.55463 C ? A ? 135 CB 1
   ATOM 1691 CG B HIS A 144 ? 29.60670 24.75947 61.53479 0.449 42.02686 C ? A ? 135 CG 1
   ATOM 1692 ND1 B HIS A 144 ? 30.54103 25.09348 62.49455 0.449 43.15666 N ? A ? 135 ND1 1
   ATOM 1693 CD2 B HIS A 144 ? 28.42652 25.27058 61.95908 0.449 43.18507 C ? A ? 135 CD2 1
   ATOM 1694 CE1 B HIS A 144 ? 29.94714 25.77186 63.46120 0.449 40.29498 C ? A ? 135 CE1 1
   ATOM 1695 NE2 B HIS A 144 ? 28.66710 25.90128 63.15831 0.449 42.49530 N ? A ? 135 NE2 1
   ATOM 1696 N A ALA A 145 ? 28.43793 22.48489 57.00290 0.551 30.55510 N ? A ? 136 N 1
   ATOM 1697 CA A ALA A 145 ? 28.73136 22.11904 55.62815 0.551 32.76576 C ? A ? 136 CA 1
   ATOM 1698 C A ALA A 145 ? 28.32059 23.25919 54.71159 0.551 28.57933 C ? A ? 136 C 1
   ATOM 1699 O A ALA A 145 ? 27.56454 24.15676 55.10158 0.551 27.69838 O ? A ? 136 O 1
   ATOM 1700 CB A ALA A 145 ? 28.01482 20.82388 55.19314 0.551 27.56467 C ? A ? 136 CB 1
   ATOM 1701 N B ALA A 145 ? 28.64237 23.09678 57.48394 0.449 32.10917 N ? A ? 136 N 1
   ATOM 1702 CA B ALA A 145 ? 28.92944 22.70247 56.11460 0.449 27.25398 C ? A ? 136 CA 1
   ATOM 1703 C B ALA A 145 ? 28.49233 23.82967 55.19008 0.449 27.92394 C ? A ? 136 C 1
   ATOM 1704 O B ALA A 145 ? 27.86013 24.80253 55.60899 0.449 27.07568 O ? A ? 136 O 1
   ATOM 1705 CB B ALA A 145 ? 28.21481 21.38892 55.75385 0.449 32.84281 C ? A ? 136 CB 1
   ATOM 1706 N A LEU A 146 ? 28.77445 23.17741 53.46037 0.551 26.93964 N ? A ? 137 N 1
   ATOM 1707 CA A LEU A 146 ? 28.34804 24.12405 52.43493 0.551 26.86155 C ? A ? 137 CA 1
   ATOM 1708 C A LEU A 146 ? 27.95295 23.36866 51.16682 0.551 27.76168 C ? A ? 137 C 1
   ATOM 1709 O A LEU A 146 ? 28.28361 22.18733 50.98930 0.551 27.01271 O ? A ? 137 O 1
   ATOM 1710 CB A LEU A 146 ? 29.47443 25.15806 52.13354 0.551 25.95029 C ? A ? 137 CB 1
   ATOM 1711 CG A LEU A 146 ? 30.82246 24.67649 51.57808 0.551 28.66824 C ? A ? 137 CG 1
   ATOM 1712 CD1 A LEU A 146 ? 30.74984 24.21991 50.10925 0.551 23.65866 C ? A ? 137 CD1 1
   ATOM 1713 CD2 A LEU A 146 ? 31.94084 25.72464 51.75398 0.551 24.94152 C ? A ? 137 CD2 1
   ATOM 1714 N B LEU A 146 ? 28.80780 23.67921 53.91964 0.449 28.26764 N ? A ? 137 N 1
   ATOM 1715 CA B LEU A 146 ? 28.35442 24.65893 52.94468 0.449 26.34119 C ? A ? 137 CA 1
   ATOM 1716 C B LEU A 146 ? 27.96313 23.92339 51.68790 0.449 26.32370 C ? A ? 137 C 1
   ATOM 1717 O B LEU A 146 ? 28.31070 22.75247 51.49925 0.449 27.12362 O ? A ? 137 O 1
   ATOM 1718 CB B LEU A 146 ? 29.45126 25.68321 52.62315 0.449 26.15905 C ? A ? 137 CB 1
   ATOM 1719 CG B LEU A 146 ? 30.83681 25.18325 52.20433 0.449 28.62593 C ? A ? 137 CG 1
   ATOM 1720 CD1 B LEU A 146 ? 31.00512 24.71673 50.72031 0.449 24.29203 C ? A ? 137 CD1 1
   ATOM 1721 CD2 B LEU A 146 ? 31.86297 26.27674 52.50326 0.449 27.76534 C ? A ? 137 CD2 1
   ATOM 1722 N A LEU A 147 ? 27.26186 24.07357 50.25879 0.551 27.45971 N ? A ? 138 N 1
   ATOM 1723 CA A LEU A 147 ? 27.00563 23.58365 48.91600 0.551 25.27442 C ? A ? 138 CA 1
   ATOM 1724 C A LEU A 147 ? 27.78541 24.45518 47.94033 0.551 26.96266 C ? A ? 138 C 1
   ATOM 1725 O A LEU A 147 ? 27.69938 25.68781 48.02265 0.551 27.04506 O ? A ? 138 O 1
   ATOM 1726 CB A LEU A 147 ? 25.52669 23.67405 48.54600 0.551 26.31296 C ? A ? 138 CB 1
   ATOM 1727 CG A LEU A 147 ? 24.65062 22.53488 49.06333 0.551 31.48955 C ? A ? 138 CG 1
   ATOM 1728 CD1 A LEU A 147 ? 23.23233 22.93726 48.86613 0.551 29.89097 C ? A ? 138 CD1 1
   ATOM 1729 CD2 A LEU A 147 ? 24.99349 21.28452 48.27243 0.551 32.18953 C ? A ? 138 CD2 1
   ATOM 1730 N B LEU A 147 ? 27.28070 24.63955 50.79775 0.449 28.26522 N ? A ? 138 N 1
   ATOM 1731 CA B LEU A 147 ? 27.01825 24.14291 49.46392 0.449 24.36237 C ? A ? 138 CA 1
   ATOM 1732 C B LEU A 147 ? 27.79414 25.01853 48.48840 0.449 28.46031 C ? A ? 138 C 1
   ATOM 1733 O B LEU A 147 ? 27.76669 26.24209 48.61220 0.449 24.80038 O ? A ? 138 O 1
   ATOM 1734 CB B LEU A 147 ? 25.53045 24.18177 49.14237 0.449 25.32736 C ? A ? 138 CB 1
   ATOM 1735 CG B LEU A 147 ? 24.61317 23.07008 49.67175 0.449 29.39235 C ? A ? 138 CG 1
   ATOM 1736 CD1 B LEU A 147 ? 23.20412 23.58359 49.54926 0.449 29.56081 C ? A ? 138 CD1 1
   ATOM 1737 CD2 B LEU A 147 ? 24.75280 21.76885 48.88438 0.449 31.62656 C ? A ? 138 CD2 1
   ATOM 1738 N A ARG A 148 ? 28.46892 23.81955 46.99756 0.551 26.97401 N ? A ? 139 N 1
   ATOM 1739 CA A ARG A 148 ? 29.32523 24.47506 46.01488 0.551 24.17091 C ? A ? 139 CA 1
   ATOM 1740 C A ARG A 148 ? 28.74265 24.30331 44.62270 0.551 28.32442 C ? A ? 139 C 1
   ATOM 1741 O A ARG A 148 ? 28.38619 23.19693 44.23643 0.551 27.12249 O ? A ? 139 O 1
   ATOM 1742 CB A ARG A 148 ? 30.71154 23.86496 46.03703 0.551 26.42855 C ? A ? 139 CB 1
   ATOM 1743 CG A ARG A 148 ? 31.67077 24.54094 45.04151 0.551 25.21107 C ? A ? 139 CG 1
   ATOM 1744 CD A ARG A 148 ? 33.03919 23.89706 45.08540 0.551 29.43746 C ? A ? 139 CD 1
   ATOM 1745 NE A ARG A 148 ? 33.90613 24.55731 44.10564 0.551 24.32252 N ? A ? 139 NE 1
   ATOM 1746 CZ A ARG A 148 ? 34.63054 25.63293 44.37521 0.551 29.79827 C ? A ? 139 CZ 1
   ATOM 1747 NH1 A ARG A 148 ? 34.71049 26.11292 45.61233 0.551 30.86663 N ? A ? 139 NH1 1
   ATOM 1748 NH2 A ARG A 148 ? 35.25080 26.27738 43.37458 0.551 26.79390 N ? A ? 139 NH2 1
   ATOM 1749 N B ARG A 148 ? 28.43720 24.39249 47.50336 0.449 24.43510 N ? A ? 139 N 1
   ATOM 1750 CA B ARG A 148 ? 29.25427 25.09025 46.50799 0.449 25.25072 C ? A ? 139 CA 1
   ATOM 1751 C B ARG A 148 ? 28.71007 24.84776 45.10542 0.449 25.25432 C ? A ? 139 C 1
   ATOM 1752 O B ARG A 148 ? 28.43374 23.69980 44.73149 0.449 25.93541 O ? A ? 139 O 1
   ATOM 1753 CB B ARG A 148 ? 30.70096 24.61183 46.60602 0.449 27.03652 C ? A ? 139 CB 1
   ATOM 1754 CG B ARG A 148 ? 31.67582 25.23127 45.53550 0.449 23.48522 C ? A ? 139 CG 1
   ATOM 1755 CD B ARG A 148 ? 33.04682 24.49877 45.57338 0.449 27.00226 C ? A ? 139 CD 1
   ATOM 1756 NE B ARG A 148 ? 33.95935 25.08217 44.58472 0.449 28.32352 N ? A ? 139 NE 1
   ATOM 1757 CZ B ARG A 148 ? 34.76995 26.10397 44.83750 0.449 31.10174 C ? A ? 139 CZ 1
   ATOM 1758 NH1 B ARG A 148 ? 34.91662 26.58135 46.07256 0.449 28.76103 N ? A ? 139 NH1 1
   ATOM 1759 NH2 B ARG A 148 ? 35.43328 26.67879 43.82311 0.449 27.77427 N ? A ? 139 NH2 1
   ATOM 1760 N A PHE A 149 ? 28.70603 25.39207 43.84224 0.551 26.96132 N ? A ? 140 N 1
   ATOM 1761 CA A PHE A 149 ? 28.17298 25.39367 42.48049 0.551 24.25696 C ? A ? 140 CA 1
   ATOM 1762 C A PHE A 149 ? 29.30348 25.92309 41.61374 0.551 25.13031 C ? A ? 140 C 1
   ATOM 1763 O A PHE A 149 ? 29.72925 27.05883 41.81375 0.551 27.02722 O ? A ? 140 O 1
   ATOM 1764 CB A PHE A 149 ? 26.92597 26.30811 42.38241 0.551 26.99395 C ? A ? 140 CB 1
   ATOM 1765 CG A PHE A 149 ? 25.81843 25.96264 43.39730 0.551 28.02798 C ? A ? 140 CG 1
   ATOM 1766 CD1 A PHE A 149 ? 24.82173 25.06998 43.06629 0.551 29.01000 C ? A ? 140 CD1 1
   ATOM 1767 CD2 A PHE A 149 ? 25.79676 26.53316 44.67199 0.551 26.80582 C ? A ? 140 CD2 1
   ATOM 1768 CE1 A PHE A 149 ? 23.81154 24.71490 44.00032 0.551 27.00134 C ? A ? 140 CE1 1
   ATOM 1769 CE2 A PHE A 149 ? 24.78755 26.15472 45.61365 0.551 27.89738 C ? A ? 140 CE2 1
   ATOM 1770 CZ A PHE A 149 ? 23.81171 25.25851 45.24973 0.551 27.95833 C ? A ? 140 CZ 1
   ATOM 1771 N B PHE A 149 ? 28.58912 25.91862 44.30988 0.449 23.88580 N ? A ? 140 N 1
   ATOM 1772 CA B PHE A 149 ? 28.20670 25.83530 42.90290 0.449 26.99457 C ? A ? 140 CA 1
   ATOM 1773 C B PHE A 149 ? 29.33274 26.43186 42.07541 0.449 27.58237 C ? A ? 140 C 1
   ATOM 1774 O B PHE A 149 ? 29.64971 27.61390 42.23835 0.449 25.64642 O ? A ? 140 O 1
   ATOM 1775 CB B PHE A 149 ? 26.90759 26.60138 42.62573 0.449 26.11483 C ? A ? 140 CB 1
   ATOM 1776 CG B PHE A 149 ? 25.66809 25.88910 43.13499 0.449 28.05784 C ? A ? 140 CG 1
   ATOM 1777 CD1 B PHE A 149 ? 25.17835 26.17230 44.39740 0.449 29.49342 C ? A ? 140 CD1 1
   ATOM 1778 CD2 B PHE A 149 ? 25.02963 24.93520 42.36763 0.449 24.53664 C ? A ? 140 CD2 1
   ATOM 1779 CE1 B PHE A 149 ? 24.04533 25.50929 44.92518 0.449 29.16181 C ? A ? 140 CE1 1
   ATOM 1780 CE2 B PHE A 149 ? 23.85651 24.27889 42.87111 0.449 27.12133 C ? A ? 140 CE2 1
   ATOM 1781 CZ B PHE A 149 ? 23.38371 24.57379 44.16691 0.449 25.76651 C ? A ? 140 CZ 1
   ATOM 1782 N A ASP A 150 ? 29.87072 25.10733 40.72799 0.551 24.45795 N ? A ? 141 N 1
   ATOM 1783 CA A ASP A 150 ? 30.99388 25.65442 39.98257 0.551 24.83718 C ? A ? 141 CA 1
   ATOM 1784 C A ASP A 150 ? 30.58489 26.36176 38.69279 0.551 25.42193 C ? A ? 141 C 1
   ATOM 1785 O A ASP A 150 ? 31.46318 26.89609 38.00163 0.551 26.68094 O ? A ? 141 O 1
   ATOM 1786 CB A ASP A 150 ? 32.04947 24.59166 39.71623 0.551 21.85788 C ? A ? 141 CB 1
   ATOM 1787 CG A ASP A 150 ? 33.05615 24.52650 40.87235 0.551 28.16171 C ? A ? 141 CG 1
   ATOM 1788 OD1 A ASP A 150 ? 33.77697 25.51739 41.08665 0.551 27.31411 O ? A ? 141 OD1 1
   ATOM 1789 OD2 A ASP A 150 ? 33.06172 23.53447 41.63699 0.551 31.09806 O ? A ? 141 OD2 1
   ATOM 1790 N B ASP A 150 ? 29.94461 25.62711 41.22074 0.449 24.95134 N ? A ? 141 N 1
   ATOM 1791 CA B ASP A 150 ? 31.08333 26.12323 40.47672 0.449 23.45842 C ? A ? 141 CA 1
   ATOM 1792 C B ASP A 150 ? 30.69071 26.80115 39.16801 0.449 25.44101 C ? A ? 141 C 1
   ATOM 1793 O B ASP A 150 ? 31.57317 27.33939 38.51042 0.449 26.42791 O ? A ? 141 O 1
   ATOM 1794 CB B ASP A 150 ? 32.07078 24.99561 40.19859 0.449 25.44420 C ? A ? 141 CB 1
   ATOM 1795 CG B ASP A 150 ? 32.99824 24.74458 41.39038 0.449 27.97957 C ? A ? 141 CG 1
   ATOM 1796 OD1 B ASP A 150 ? 33.83210 25.61235 41.70859 0.449 27.89832 O ? A ? 141 OD1 1
   ATOM 1797 OD2 B ASP A 150 ? 32.85862 23.68765 42.03070 0.449 30.66338 O ? A ? 141 OD2 1
   ATOM 1798 N A GLY A 151 ? 29.29259 26.42453 38.37272 0.551 23.65569 N ? A ? 142 N 1
   ATOM 1799 CA A GLY A 151 ? 28.85032 27.33599 37.31218 0.551 25.84666 C ? A ? 142 CA 1
   ATOM 1800 C A GLY A 151 ? 27.33615 27.41811 37.20585 0.551 28.03724 C ? A ? 142 C 1
   ATOM 1801 O A GLY A 151 ? 26.69722 26.37777 37.25038 0.551 27.21281 O ? A ? 142 O 1
   ATOM 1802 N B GLY A 151 ? 29.40865 26.75999 38.76388 0.449 25.75807 N ? A ? 142 N 1
   ATOM 1803 CA B GLY A 151 ? 28.96181 27.50271 37.59292 0.449 25.78313 C ? A ? 142 CA 1
   ATOM 1804 C B GLY A 151 ? 27.54186 27.23504 37.10049 0.449 27.98418 C ? A ? 142 C 1
   ATOM 1805 O B GLY A 151 ? 27.15236 26.08705 36.83860 0.449 25.91351 O ? A ? 142 O 1
   ATOM 1806 N A ILE A 152 ? 26.76164 28.62299 37.06028 0.551 26.60508 N ? A ? 143 N 1
   ATOM 1807 CA A ILE A 152 ? 25.32144 28.81222 36.84252 0.551 24.07372 C ? A ? 143 CA 1
   ATOM 1808 C A ILE A 152 ? 25.15135 29.93504 35.83424 0.551 25.30781 C ? A ? 143 C 1
   ATOM 1809 O A ILE A 152 ? 25.54422 31.06420 36.11661 0.551 29.55840 O ? A ? 143 O 1
   ATOM 1810 CB A ILE A 152 ? 24.57158 29.17257 38.13368 0.551 19.67123 C ? A ? 143 CB 1
   ATOM 1811 CG1 A ILE A 152 ? 24.75703 28.04997 39.18055 0.551 24.91100 C ? A ? 143 CG1 1
   ATOM 1812 CG2 A ILE A 152 ? 23.04478 29.30283 37.84846 0.551 24.28267 C ? A ? 143 CG2 1
   ATOM 1813 CD1 A ILE A 152 ? 23.93303 28.28791 40.47892 0.551 22.53749 C ? A ? 143 CD1 1
   ATOM 1814 N B ILE A 152 ? 26.79130 28.33049 36.91935 0.449 27.28284 N ? A ? 143 N 1
   ATOM 1815 CA B ILE A 152 ? 25.40043 28.33618 36.47206 0.449 23.35770 C ? A ? 143 CA 1
   ATOM 1816 C B ILE A 152 ? 25.23302 29.50726 35.50780 0.449 26.07348 C ? A ? 143 C 1
   ATOM 1817 O B ILE A 152 ? 25.58493 30.63900 35.84952 0.449 26.88908 O ? A ? 143 O 1
   ATOM 1818 CB B ILE A 152 ? 24.43175 28.51276 37.65916 0.449 25.11473 C ? A ? 143 CB 1
   ATOM 1819 CG1 B ILE A 152 ? 24.68625 27.44239 38.76549 0.449 23.26338 C ? A ? 143 CG1 1
   ATOM 1820 CG2 B ILE A 152 ? 22.99547 28.53973 37.18827 0.449 22.49638 C ? A ? 143 CG2 1
   ATOM 1821 CD1 B ILE A 152 ? 23.84024 27.63772 40.02824 0.449 25.90005 C ? A ? 143 CD1 1
   ATOM 1822 N A GLU A 153 ? 24.57196 29.63275 34.67334 0.551 27.36621 N ? A ? 144 N 1
   ATOM 1823 CA A GLU A 153 ? 24.33150 30.62478 33.61233 0.551 26.64832 C ? A ? 144 CA 1
   ATOM 1824 C A GLU A 153 ? 22.84123 30.87553 33.51245 0.551 25.58979 C ? A ? 144 C 1
   ATOM 1825 O A GLU A 153 ? 22.09895 29.95272 33.18609 0.551 27.73272 O ? A ? 144 O 1
   ATOM 1826 CB A GLU A 153 ? 24.84478 30.12178 32.25910 0.551 25.85558 C ? A ? 144 CB 1
   ATOM 1827 CG A GLU A 153 ? 24.52741 31.07800 31.06313 0.551 26.70277 C ? A ? 144 CG 1
   ATOM 1828 CD A GLU A 153 ? 25.40017 30.77764 29.88016 0.551 29.40593 C ? A ? 144 CD 1
   ATOM 1829 OE1 A GLU A 153 ? 26.51740 30.25527 30.11877 0.551 28.85505 O ? A ? 144 OE1 1
   ATOM 1830 OE2 A GLU A 153 ? 24.97648 31.06977 28.73095 0.551 31.56376 O ? A ? 144 OE2 1
   ATOM 1831 N B GLU A 153 ? 24.72322 29.24752 34.30512 0.449 24.58622 N ? A ? 144 N 1
   ATOM 1832 CA B GLU A 153 ? 24.48339 30.32371 33.32286 0.449 27.02180 C ? A ? 144 CA 1
   ATOM 1833 C B GLU A 153 ? 22.99118 30.61872 33.20311 0.449 24.67193 C ? A ? 144 C 1
   ATOM 1834 O B GLU A 153 ? 22.23288 29.72280 32.82909 0.449 27.56749 O ? A ? 144 O 1
   ATOM 1835 CB B GLU A 153 ? 25.02969 29.93425 31.94674 0.449 25.69208 C ? A ? 144 CB 1
   ATOM 1836 CG B GLU A 153 ? 24.79123 31.03073 30.87502 0.449 26.74528 C ? A ? 144 CG 1
   ATOM 1837 CD B GLU A 153 ? 25.45775 30.70566 29.54336 0.449 29.23672 C ? A ? 144 CD 1
   ATOM 1838 OE1 B GLU A 153 ? 26.58356 30.15720 29.56936 0.449 28.69693 O ? A ? 144 OE1 1
   ATOM 1839 OE2 B GLU A 153 ? 24.86376 31.00203 28.47250 0.449 31.28922 O ? A ? 144 OE2 1
   ATOM 1840 N A SER A 154 ? 22.40558 32.11789 33.76092 0.551 26.74353 N ? A ? 145 N 1
   ATOM 1841 CA A SER A 154 ? 23.25776 33.18340 34.27844 0.551 26.11715 C ? A ? 145 CA 1
   ATOM 1842 C A SER A 154 ? 22.85860 33.66169 35.67312 0.551 30.23765 C ? A ? 145 C 1
   ATOM 1843 O A SER A 154 ? 23.63714 34.34128 36.34713 0.551 27.14254 O ? A ? 145 O 1
   ATOM 1844 CB A SER A 154 ? 23.23431 34.36629 33.31986 0.551 29.48561 C ? A ? 145 CB 1
   ATOM 1845 OG A SER A 154 ? 21.89091 34.81975 33.13674 0.551 27.68486 O ? A ? 145 OG 1
   ATOM 1846 N B SER A 154 ? 22.56598 31.87821 33.44850 0.449 26.64183 N ? A ? 145 N 1
   ATOM 1847 CA B SER A 154 ? 23.39693 32.98093 33.95225 0.449 26.67358 C ? A ? 145 CA 1
   ATOM 1848 C B SER A 154 ? 23.07065 33.36351 35.38773 0.449 28.18573 C ? A ? 145 C 1
   ATOM 1849 O B SER A 154 ? 23.90861 33.94646 36.08180 0.449 28.86851 O ? A ? 145 O 1
   ATOM 1850 CB B SER A 154 ? 23.25144 34.24262 33.09305 0.449 28.87355 C ? A ? 145 CB 1
   ATOM 1851 OG B SER A 154 ? 22.21468 35.11529 33.58682 0.449 28.62610 O ? A ? 145 OG 1
   ATOM 1852 N A ALA A 155 ? 21.65719 33.33936 36.14567 0.551 26.82170 N ? A ? 146 N 1
   ATOM 1853 CA A ALA A 155 ? 21.22311 33.88102 37.43179 0.551 27.94443 C ? A ? 146 CA 1
   ATOM 1854 C A ALA A 155 ? 20.50724 32.77443 38.19256 0.551 27.28033 C ? A ? 146 C 1
   ATOM 1855 O A ALA A 155 ? 19.40576 32.37861 37.81848 0.551 30.42757 O ? A ? 146 O 1
   ATOM 1856 CB A ALA A 155 ? 20.31366 35.08724 37.24792 0.551 29.12602 C ? A ? 146 CB 1
   ATOM 1857 N B ALA A 155 ? 21.85714 33.08580 35.85964 0.449 27.95851 N ? A ? 146 N 1
   ATOM 1858 CA B ALA A 155 ? 21.48953 33.55151 37.18770 0.449 26.93804 C ? A ? 146 CA 1
   ATOM 1859 C B ALA A 155 ? 20.81631 32.41470 37.95043 0.449 28.87678 C ? A ? 146 C 1
   ATOM 1860 O B ALA A 155 ? 20.01876 31.67962 37.37812 0.449 25.49190 O ? A ? 146 O 1
   ATOM 1861 CB B ALA A 155 ? 20.55794 34.76576 37.11549 0.449 28.99800 C ? A ? 146 CB 1
   ATOM 1862 N . GLY A 156 ? 21.15931 32.25645 39.22049 1.000 33.07114 N ? A ? 147 N 1
   ATOM 1863 CA . GLY A 156 ? 20.61646 31.16244 40.02295 1.000 31.07639 C ? A ? 147 CA 1
   ATOM 1864 C . GLY A 156 ? 20.04915 31.71886 41.30483 1.000 34.23276 C ? A ? 147 C 1
   ATOM 1865 O . GLY A 156 ? 20.58859 32.66851 41.87942 1.000 32.35633 O ? A ? 147 O 1
   ATOM 1866 N A THR A 157 ? 18.96954 31.09844 41.81226 0.733 32.05992 N ? A ? 148 N 1
   ATOM 1867 CA A THR A 157 ? 18.53192 31.42677 43.16612 0.733 30.10244 C ? A ? 148 CA 1
   ATOM 1868 C A THR A 157 ? 18.35055 30.08021 43.86786 0.733 31.32735 C ? A ? 148 C 1
   ATOM 1869 O A THR A 157 ? 17.82225 29.14860 43.26342 0.733 30.79193 O ? A ? 148 O 1
   ATOM 1870 CB A THR A 157 ? 17.27409 32.27008 43.15571 0.733 35.43399 C ? A ? 148 CB 1
   ATOM 1871 OG1 A THR A 157 ? 16.75610 32.43249 44.49971 0.733 40.58982 O ? A ? 148 OG1 1
   ATOM 1872 CG2 A THR A 157 ? 16.29582 31.57696 42.39976 0.733 41.64646 C ? A ? 148 CG2 1
   ATOM 1873 N B THR A 157 ? 18.93184 31.12558 41.74095 0.267 32.00894 N ? A ? 148 N 1
   ATOM 1874 CA B THR A 157 ? 18.36536 31.34037 43.06609 0.267 30.35449 C ? A ? 148 CA 1
   ATOM 1875 C B THR A 157 ? 18.27638 29.95872 43.71773 0.267 31.13320 C ? A ? 148 C 1
   ATOM 1876 O B THR A 157 ? 17.77388 29.01947 43.09597 0.267 31.08673 O ? A ? 148 O 1
   ATOM 1877 CB B THR A 157 ? 16.99171 32.02924 42.98865 0.267 34.35381 C ? A ? 148 CB 1
   ATOM 1878 OG1 B THR A 157 ? 17.10416 33.34040 42.39006 0.267 13.26032 O ? A ? 148 OG1 1
   ATOM 1879 CG2 B THR A 157 ? 16.37639 32.17112 44.38233 0.267 36.17897 C ? A ? 148 CG2 1
   ATOM 1880 N A VAL A 158 ? 18.90056 29.94252 45.07486 0.733 31.94666 N ? A ? 149 N 1
   ATOM 1881 CA A VAL A 158 ? 19.11809 28.61664 45.68409 0.733 31.79322 C ? A ? 149 CA 1
   ATOM 1882 C A VAL A 158 ? 18.34201 28.55868 46.99456 0.733 28.16842 C ? A ? 149 C 1
   ATOM 1883 O A VAL A 158 ? 18.47835 29.44924 47.82476 0.733 29.59691 O ? A ? 149 O 1
   ATOM 1884 CB A VAL A 158 ? 20.61496 28.31011 45.92962 0.733 31.88227 C ? A ? 149 CB 1
   ATOM 1885 CG1 A VAL A 158 ? 20.81844 26.89803 46.48272 0.733 30.21133 C ? A ? 149 CG1 1
   ATOM 1886 CG2 A VAL A 158 ? 21.39256 28.32755 44.56330 0.733 27.48301 C ? A ? 149 CG2 1
   ATOM 1887 N B VAL A 158 ? 18.80843 29.82344 44.93716 0.267 31.88626 N ? A ? 149 N 1
   ATOM 1888 CA B VAL A 158 ? 19.11549 28.52481 45.55416 0.267 31.59204 C ? A ? 149 CA 1
   ATOM 1889 C B VAL A 158 ? 18.15869 28.27159 46.71619 0.267 30.74775 C ? A ? 149 C 1
   ATOM 1890 O B VAL A 158 ? 17.85039 29.19402 47.47079 0.267 30.67575 O ? A ? 149 O 1
   ATOM 1891 CB B VAL A 158 ? 20.58166 28.48918 46.04888 0.267 30.91518 C ? A ? 149 CB 1
   ATOM 1892 CG1 B VAL A 158 ? 20.94073 27.11678 46.62198 0.267 30.24916 C ? A ? 149 CG1 1
   ATOM 1893 CG2 B VAL A 158 ? 21.54664 28.84100 44.88907 0.267 29.16195 C ? A ? 149 CG2 1
   ATOM 1894 N A TRP A 159 ? 17.53379 27.50766 47.16012 0.733 33.99054 N ? A ? 150 N 1
   ATOM 1895 CA A TRP A 159 ? 16.81302 27.19830 48.39966 0.733 30.41437 C ? A ? 150 CA 1
   ATOM 1896 C A TRP A 159 ? 17.24861 25.82464 48.87873 0.733 30.02167 C ? A ? 150 C 1
   ATOM 1897 O A TRP A 159 ? 17.41158 24.90489 48.06237 0.733 31.99708 O ? A ? 150 O 1
   ATOM 1898 CB A TRP A 159 ? 15.28993 27.11195 48.17278 0.733 29.96426 C ? A ? 150 CB 1
   ATOM 1899 CG A TRP A 159 ? 14.63481 28.37120 47.78792 0.733 34.24464 C ? A ? 150 CG 1
   ATOM 1900 CD1 A TRP A 159 ? 14.06483 29.26961 48.61281 0.733 32.38161 C ? A ? 150 CD1 1
   ATOM 1901 CD2 A TRP A 159 ? 14.41654 28.84500 46.45032 0.733 32.37669 C ? A ? 150 CD2 1
   ATOM 1902 NE1 A TRP A 159 ? 13.53189 30.32174 47.88773 0.733 34.47317 N ? A ? 150 NE1 1
   ATOM 1903 CE2 A TRP A 159 ? 13.73753 30.08178 46.55476 0.733 35.86001 C ? A ? 150 CE2 1
   ATOM 1904 CE3 A TRP A 159 ? 14.73279 28.34740 45.18775 0.733 33.16528 C ? A ? 150 CE3 1
   ATOM 1905 CZ2 A TRP A 159 ? 13.36573 30.83697 45.43611 0.733 33.19780 C ? A ? 150 CZ2 1
   ATOM 1906 CZ3 A TRP A 159 ? 14.35379 29.10593 44.04887 0.733 35.81115 C ? A ? 150 CZ3 1
   ATOM 1907 CH2 A TRP A 159 ? 13.66755 30.32857 44.20426 0.733 37.51547 C ? A ? 150 CH2 1
   ATOM 1908 N B TRP A 159 ? 17.70399 27.01229 46.86759 0.267 30.22697 N ? A ? 150 N 1
   ATOM 1909 CA B TRP A 159 ? 16.89264 26.58811 48.00955 0.267 32.66112 C ? A ? 150 CA 1
   ATOM 1910 C B TRP A 159 ? 17.38595 25.24711 48.52838 0.267 30.89200 C ? A ? 150 C 1
   ATOM 1911 O B TRP A 159 ? 17.78498 24.38252 47.74553 0.267 31.04132 O ? A ? 150 O 1
   ATOM 1912 CB B TRP A 159 ? 15.38959 26.45157 47.66788 0.267 28.28368 C ? A ? 150 CB 1
   ATOM 1913 CG B TRP A 159 ? 14.72703 27.73981 47.32460 0.267 33.27096 C ? A ? 150 CG 1
   ATOM 1914 CD1 B TRP A 159 ? 14.18919 28.65645 48.18942 0.267 33.23914 C ? A ? 150 CD1 1
   ATOM 1915 CD2 B TRP A 159 ? 14.54462 28.27196 46.00935 0.267 32.94431 C ? A ? 150 CD2 1
   ATOM 1916 NE1 B TRP A 159 ? 13.66310 29.71525 47.48351 0.267 33.76241 N ? A ? 150 NE1 1
   ATOM 1917 CE2 B TRP A 159 ? 13.87730 29.50660 46.14485 0.267 34.70326 C ? A ? 150 CE2 1
   ATOM 1918 CE3 B TRP A 159 ? 14.85936 27.80859 44.72752 0.267 32.48504 C ? A ? 150 CE3 1
   ATOM 1919 CZ2 B TRP A 159 ? 13.52806 30.29120 45.04448 0.267 34.28456 C ? A ? 150 CZ2 1
   ATOM 1920 CZ3 B TRP A 159 ? 14.52090 28.59704 43.63011 0.267 33.13881 C ? A ? 150 CZ3 1
   ATOM 1921 CH2 B TRP A 159 ? 13.85951 29.81927 43.79946 0.267 36.25225 C ? A ? 150 CH2 1
   ATOM 1922 N A LEU A 160 ? 17.35242 25.66414 50.19787 0.733 31.31551 N ? A ? 151 N 1
   ATOM 1923 CA A LEU A 160 ? 17.53970 24.33003 50.75677 0.733 32.84453 C ? A ? 151 CA 1
   ATOM 1924 C A LEU A 160 ? 16.43824 24.09993 51.77293 0.733 28.81172 C ? A ? 151 C 1
   ATOM 1925 O A LEU A 160 ? 16.23270 24.93280 52.65317 0.733 34.13226 O ? A ? 151 O 1
   ATOM 1926 CB A LEU A 160 ? 18.90700 24.16722 51.41718 0.733 32.47834 C ? A ? 151 CB 1
   ATOM 1927 CG A LEU A 160 ? 19.26741 22.73502 51.90521 0.733 30.80907 C ? A ? 151 CG 1
   ATOM 1928 CD1 A LEU A 160 ? 19.31119 21.68818 50.86063 0.733 30.62838 C ? A ? 151 CD1 1
   ATOM 1929 CD2 A LEU A 160 ? 20.59177 22.80785 52.64736 0.733 36.20002 C ? A ? 151 CD2 1
   ATOM 1930 N B LEU A 160 ? 17.33036 25.07149 49.84922 0.267 32.70849 N ? A ? 151 N 1
   ATOM 1931 CA B LEU A 160 ? 17.58728 23.78405 50.48819 0.267 30.93851 C ? A ? 151 CA 1
   ATOM 1932 C B LEU A 160 ? 16.55212 23.57053 51.58489 0.267 32.19447 C ? A ? 151 C 1
   ATOM 1933 O B LEU A 160 ? 16.39621 24.42511 52.45688 0.267 31.10045 O ? A ? 151 O 1
   ATOM 1934 CB B LEU A 160 ? 18.99868 23.71327 51.07486 0.267 32.44327 C ? A ? 151 CB 1
   ATOM 1935 CG B LEU A 160 ? 19.38874 22.41876 51.79587 0.267 30.02082 C ? A ? 151 CG 1
   ATOM 1936 CD1 B LEU A 160 ? 19.57978 21.29828 50.81432 0.267 31.08839 C ? A ? 151 CD1 1
   ATOM 1937 CD2 B LEU A 160 ? 20.64217 22.62757 52.64181 0.267 35.64200 C ? A ? 151 CD2 1
   ATOM 1938 N A ASN A 161 ? 15.70507 23.01395 51.60262 0.733 34.85490 N ? A ? 152 N 1
   ATOM 1939 CA A ASN A 161 ? 14.61333 22.69946 52.53704 0.733 35.70055 C ? A ? 152 CA 1
   ATOM 1940 C A ASN A 161 ? 13.71974 23.92357 52.69520 0.733 35.20172 C ? A ? 152 C 1
   ATOM 1941 O A ASN A 161 ? 13.31040 24.29818 53.79826 0.733 35.99661 O ? A ? 152 O 1
   ATOM 1942 CB A ASN A 161 ? 15.19835 22.19501 53.87679 0.733 32.99302 C ? A ? 152 CB 1
   ATOM 1943 CG A ASN A 161 ? 15.97116 20.93440 53.69386 0.733 31.39093 C ? A ? 152 CG 1
   ATOM 1944 OD1 A ASN A 161 ? 15.61263 20.10834 52.86073 0.733 34.48302 O ? A ? 152 OD1 1
   ATOM 1945 ND2 A ASN A 161 ? 17.08977 20.78311 54.42281 0.733 36.71228 N ? A ? 152 ND2 1
   ATOM 1946 N B ASN A 161 ? 15.85884 22.42870 51.53745 0.267 33.46384 N ? A ? 152 N 1
   ATOM 1947 CA B ASN A 161 ? 14.73011 22.14316 52.43936 0.267 35.04602 C ? A ? 152 CA 1
   ATOM 1948 C B ASN A 161 ? 13.66019 23.23485 52.35541 0.267 33.92830 C ? A ? 152 C 1
   ATOM 1949 O B ASN A 161 ? 12.98231 23.54156 53.33591 0.267 33.61644 O ? A ? 152 O 1
   ATOM 1950 CB B ASN A 161 ? 15.21127 21.96195 53.88428 0.267 32.55547 C ? A ? 152 CB 1
   ATOM 1951 CG B ASN A 161 ? 16.30215 20.94385 54.00082 0.267 34.06735 C ? A ? 152 CG 1
   ATOM 1952 OD1 B ASN A 161 ? 16.35990 19.99883 53.21823 0.267 34.57152 O ? A ? 152 OD1 1
   ATOM 1953 ND2 B ASN A 161 ? 17.18463 21.11993 54.98560 0.267 33.51543 N ? A ? 152 ND2 1
   ATOM 1954 N A GLY A 162 ? 13.49681 24.62025 51.56908 0.733 37.02108 N ? A ? 153 N 1
   ATOM 1955 CA A GLY A 162 ? 12.62993 25.78573 51.53111 0.733 36.27773 C ? A ? 153 CA 1
   ATOM 1956 C A GLY A 162 ? 13.20087 27.09439 52.01328 0.733 33.94142 C ? A ? 153 C 1
   ATOM 1957 O A GLY A 162 ? 12.50348 28.12078 51.94091 0.733 37.37627 O ? A ? 153 O 1
   ATOM 1958 N B GLY A 162 ? 13.49057 23.83129 51.17586 0.267 32.18934 N ? A ? 153 N 1
   ATOM 1959 CA B GLY A 162 ? 12.57945 24.93867 51.00424 0.267 36.06443 C ? A ? 153 CA 1
   ATOM 1960 C B GLY A 162 ? 13.09131 26.27933 51.48924 0.267 32.98700 C ? A ? 153 C 1
   ATOM 1961 O B GLY A 162 ? 12.36961 27.27460 51.35139 0.267 32.10663 O ? A ? 153 O 1
   ATOM 1962 N A VAL A 163 ? 14.42920 27.14343 52.50357 0.733 34.46076 N ? A ? 154 N 1
   ATOM 1963 CA A VAL A 163 ? 14.96900 28.40106 53.00857 0.733 30.52146 C ? A ? 154 CA 1
   ATOM 1964 C A VAL A 163 ? 15.87671 28.99858 51.93658 0.733 34.64865 C ? A ? 154 C 1
   ATOM 1965 O A VAL A 163 ? 16.75345 28.31389 51.38573 0.733 30.46494 O ? A ? 154 O 1
   ATOM 1966 CB A VAL A 163 ? 15.73026 28.19650 54.32660 0.733 37.67336 C ? A ? 154 CB 1
   ATOM 1967 CG1 A VAL A 163 ? 16.68170 27.23006 54.12847 0.733 41.02327 C ? A ? 154 CG1 1
   ATOM 1968 CG2 A VAL A 163 ? 16.45666 29.42824 54.73664 0.733 35.17367 C ? A ? 154 CG2 1
   ATOM 1969 N B VAL A 163 ? 14.31415 26.33853 52.01960 0.267 28.94282 N ? A ? 154 N 1
   ATOM 1970 CA B VAL A 163 ? 14.91637 27.56432 52.55063 0.267 33.00829 C ? A ? 154 CA 1
   ATOM 1971 C B VAL A 163 ? 15.81898 28.18475 51.48791 0.267 33.06541 C ? A ? 154 C 1
   ATOM 1972 O B VAL A 163 ? 16.71560 27.50848 50.96765 0.267 29.94578 O ? A ? 154 O 1
   ATOM 1973 CB B VAL A 163 ? 15.72123 27.26940 53.82679 0.267 32.16612 C ? A ? 154 CB 1
   ATOM 1974 CG1 B VAL A 163 ? 16.58267 28.47930 54.24400 0.267 31.06837 C ? A ? 154 CG1 1
   ATOM 1975 CG2 B VAL A 163 ? 14.79439 26.82123 54.95841 0.267 25.22546 C ? A ? 154 CG2 1
   ATOM 1976 N A GLU A 164 ? 15.66800 30.26282 51.63312 0.733 32.33546 N ? A ? 155 N 1
   ATOM 1977 CA A GLU A 164 ? 16.49401 30.89006 50.60267 0.733 34.17881 C ? A ? 155 CA 1
   ATOM 1978 C A GLU A 164 ? 17.92431 31.06135 51.09986 0.733 34.46187 C ? A ? 155 C 1
   ATOM 1979 O A GLU A 164 ? 18.16579 31.70626 52.12770 0.733 37.91518 O ? A ? 155 O 1
   ATOM 1980 CB A GLU A 164 ? 15.91601 32.23662 50.17950 0.733 36.45043 C ? A ? 155 CB 1
   ATOM 1981 CG A GLU A 164 ? 16.45768 32.59325 48.76577 0.733 37.32729 C ? A ? 155 CG 1
   ATOM 1982 CD A GLU A 164 ? 15.72281 33.76387 48.15325 0.733 45.21412 C ? A ? 155 CD 1
   ATOM 1983 OE1 A GLU A 164 ? 14.52107 33.62918 47.83808 0.733 50.40838 O ? A ? 155 OE1 1
   ATOM 1984 OE2 A GLU A 164 ? 16.35856 34.82832 48.03675 0.733 49.91022 O ? A ? 155 OE2 1
   ATOM 1985 N B GLU A 164 ? 15.61324 29.47982 51.20885 0.267 31.90936 N ? A ? 155 N 1
   ATOM 1986 CA B GLU A 164 ? 16.45747 30.21082 50.25751 0.267 31.98242 C ? A ? 155 CA 1
   ATOM 1987 C B GLU A 164 ? 17.87611 30.35585 50.79707 0.267 33.60120 C ? A ? 155 C 1
   ATOM 1988 O B GLU A 164 ? 18.08545 30.83488 51.91896 0.267 33.92378 O ? A ? 155 O 1
   ATOM 1989 CB B GLU A 164 ? 15.86890 31.60292 49.96723 0.267 35.81540 C ? A ? 155 CB 1
   ATOM 1990 CG B GLU A 164 ? 16.87457 32.59479 49.29677 0.267 37.13807 C ? A ? 155 CG 1
   ATOM 1991 CD B GLU A 164 ? 16.35360 34.02660 49.16656 0.267 42.10807 C ? A ? 155 CD 1
   ATOM 1992 OE1 B GLU A 164 ? 15.16630 34.22053 48.79698 0.267 41.13395 O ? A ? 155 OE1 1
   ATOM 1993 OE2 B GLU A 164 ? 17.14645 34.96125 49.42618 0.267 42.19570 O ? A ? 155 OE2 1
   ATOM 1994 N A LEU A 165 ? 18.88168 30.47883 50.36533 0.733 32.68729 N ? A ? 156 N 1
   ATOM 1995 CA A LEU A 165 ? 20.29892 30.65112 50.69015 0.733 29.92390 C ? A ? 156 CA 1
   ATOM 1996 C A LEU A 165 ? 20.85119 31.92128 50.05314 0.733 34.70974 C ? A ? 156 C 1
   ATOM 1997 O A LEU A 165 ? 21.62372 32.63982 50.68633 0.733 32.91633 O ? A ? 156 O 1
   ATOM 1998 CB A LEU A 165 ? 21.09851 29.43954 50.19988 0.733 32.24165 C ? A ? 156 CB 1
   ATOM 1999 CG A LEU A 165 ? 20.54422 28.07275 50.63750 0.733 34.13630 C ? A ? 156 CG 1
   ATOM 2000 CD1 A LEU A 165 ? 21.45574 26.96109 50.21595 0.733 30.86545 C ? A ? 156 CD1 1
   ATOM 2001 CD2 A LEU A 165 ? 20.34815 28.08015 52.16112 0.733 34.11062 C ? A ? 156 CD2 1
   ATOM 2002 N B LEU A 165 ? 18.85554 29.95245 49.98308 0.267 29.98332 N ? A ? 156 N 1
   ATOM 2003 CA B LEU A 165 ? 20.27013 30.08083 50.32958 0.267 33.28793 C ? A ? 156 CA 1
   ATOM 2004 C B LEU A 165 ? 20.91076 31.34011 49.76557 0.267 33.84005 C ? A ? 156 C 1
   ATOM 2005 O B LEU A 165 ? 21.87061 31.85656 50.35547 0.267 31.96001 O ? A ? 156 O 1
   ATOM 2006 CB B LEU A 165 ? 21.04171 28.86851 49.81597 0.267 31.50987 C ? A ? 156 CB 1
   ATOM 2007 CG B LEU A 165 ? 21.44323 27.84109 50.87384 0.267 33.53807 C ? A ? 156 CG 1
   ATOM 2008 CD1 B LEU A 165 ? 20.41546 27.70918 51.99812 0.267 33.82513 C ? A ? 156 CD1 1
   ATOM 2009 CD2 B LEU A 165 ? 21.61695 26.53962 50.16958 0.267 31.75509 C ? A ? 156 CD2 1
   ATOM 2010 N A GLY A 166 ? 20.46097 32.21038 48.81848 0.733 34.31145 N ? A ? 157 N 1
   ATOM 2011 CA A GLY A 166 ? 20.88691 33.42767 48.13536 0.733 33.79453 C ? A ? 157 CA 1
   ATOM 2012 C A GLY A 166 ? 20.91748 33.17362 46.64179 0.733 32.80634 C ? A ? 157 C 1
   ATOM 2013 O A GLY A 166 ? 20.25769 32.25957 46.14051 0.733 30.63777 O ? A ? 157 O 1
   ATOM 2014 N B GLY A 166 ? 20.42154 31.81891 48.63096 0.267 31.55493 N ? A ? 157 N 1
   ATOM 2015 CA B GLY A 166 ? 20.86902 33.07897 48.07030 0.267 34.09391 C ? A ? 157 CA 1
   ATOM 2016 C B GLY A 166 ? 20.88311 32.99722 46.56008 0.267 32.31916 C ? A ? 157 C 1
   ATOM 2017 O B GLY A 166 ? 20.28560 32.09703 45.96830 0.267 30.41786 O ? A ? 157 O 1
   ATOM 2018 N A THR A 167 ? 21.71397 33.97940 45.91369 0.733 31.07562 N ? A ? 158 N 1
   ATOM 2019 CA A THR A 167 ? 21.66128 33.95514 44.45721 0.733 28.15168 C ? A ? 158 CA 1
   ATOM 2020 C A THR A 167 ? 23.07818 33.87825 43.89422 0.733 27.94901 C ? A ? 158 C 1
   ATOM 2021 O A THR A 167 ? 24.05045 34.16071 44.60047 0.733 29.59792 O ? A ? 158 O 1
   ATOM 2022 CB A THR A 167 ? 21.01716 35.23657 43.89347 0.733 31.35068 C ? A ? 158 CB 1
   ATOM 2023 OG1 A THR A 167 ? 21.69511 36.34641 44.47068 0.733 30.90636 O ? A ? 158 OG1 1
   ATOM 2024 CG2 A THR A 167 ? 19.54098 35.30071 44.24191 0.733 32.66337 C ? A ? 158 CG2 1
   ATOM 2025 N B THR A 167 ? 21.59438 33.94977 45.94690 0.267 31.38471 N ? A ? 158 N 1
   ATOM 2026 CA B THR A 167 ? 21.64057 34.06550 44.49975 0.267 28.47464 C ? A ? 158 CA 1
   ATOM 2027 C B THR A 167 ? 23.08085 34.19547 44.04252 0.267 28.56702 C ? A ? 158 C 1
   ATOM 2028 O B THR A 167 ? 23.93448 34.72008 44.76315 0.267 28.36914 O ? A ? 158 O 1
   ATOM 2029 CB B THR A 167 ? 20.89763 35.29394 43.97882 0.267 31.45123 C ? A ? 158 CB 1
   ATOM 2030 OG1 B THR A 167 ? 21.55148 36.46077 44.48170 0.267 31.65757 O ? A ? 158 OG1 1
   ATOM 2031 CG2 B THR A 167 ? 19.45138 35.28229 44.43159 0.267 32.77905 C ? A ? 158 CG2 1
   ATOM 2032 N A THR A 168 ? 23.18851 33.52053 42.62238 0.733 28.88221 N ? A ? 159 N 1
   ATOM 2033 CA A THR A 168 ? 24.48869 33.52472 41.92499 0.733 27.14033 C ? A ? 159 CA 1
   ATOM 2034 C A THR A 168 ? 24.48460 34.45725 40.70471 0.733 27.80369 C ? A ? 159 C 1
   ATOM 2035 O A THR A 168 ? 23.56693 34.39907 39.86742 0.733 26.91005 O ? A ? 159 O 1
   ATOM 2036 CB A THR A 168 ? 24.87730 32.11082 41.43342 0.733 28.73066 C ? A ? 159 CB 1
   ATOM 2037 OG1 A THR A 168 ? 23.95121 31.68935 40.44541 0.733 29.30863 O ? A ? 159 OG1 1
   ATOM 2038 CG2 A THR A 168 ? 24.90429 31.02604 42.64032 0.733 28.21794 C ? A ? 159 CG2 1
   ATOM 2039 N B THR A 168 ? 23.31848 33.76844 42.81643 0.267 28.56474 N ? A ? 159 N 1
   ATOM 2040 CA B THR A 168 ? 24.63864 33.80881 42.20789 0.267 26.53638 C ? A ? 159 CA 1
   ATOM 2041 C B THR A 168 ? 24.61533 34.69018 40.96530 0.267 27.49912 C ? A ? 159 C 1
   ATOM 2042 O B THR A 168 ? 23.58830 34.81995 40.29293 0.267 27.41606 O ? A ? 159 O 1
   ATOM 2043 CB B THR A 168 ? 25.07941 32.41280 41.82148 0.267 29.04315 C ? A ? 159 CB 1
   ATOM 2044 OG1 B THR A 168 ? 24.25880 31.96007 40.73772 0.267 26.87066 O ? A ? 159 OG1 1
   ATOM 2045 CG2 B THR A 168 ? 24.90665 31.45385 43.02789 0.267 27.30214 C ? A ? 159 CG2 1
   ATOM 2046 N A ARG A 169 ? 25.57377 35.23487 40.55440 0.733 27.40907 N ? A ? 160 N 1
   ATOM 2047 CA A ARG A 169 ? 25.88236 35.98086 39.31936 0.733 27.23303 C ? A ? 160 CA 1
   ATOM 2048 C A ARG A 169 ? 27.36182 35.74955 39.00731 0.733 28.37182 C ? A ? 160 C 1
   ATOM 2049 O A ARG A 169 ? 28.18876 35.67622 39.94782 0.733 28.08908 O ? A ? 160 O 1
   ATOM 2050 CB A ARG A 169 ? 25.70182 37.48122 39.52403 0.733 28.86189 C ? A ? 160 CB 1
   ATOM 2051 CG A ARG A 169 ? 24.29788 37.88532 40.03114 0.733 28.60040 C ? A ? 160 CG 1
   ATOM 2052 CD A ARG A 169 ? 23.32670 37.63352 38.87852 0.733 30.02693 C ? A ? 160 CD 1
   ATOM 2053 NE A ARG A 169 ? 22.01886 38.21768 39.17640 0.733 26.75557 N ? A ? 160 NE 1
   ATOM 2054 CZ A ARG A 169 ? 21.02382 37.52863 39.74915 0.733 31.24625 C ? A ? 160 CZ 1
   ATOM 2055 NH1 A ARG A 169 ? 21.20307 36.27355 40.16440 0.733 23.90132 N ? A ? 160 NH1 1
   ATOM 2056 NH2 A ARG A 169 ? 19.83254 38.12674 39.94175 0.733 25.64516 N ? A ? 160 NH2 1
   ATOM 2057 N B ARG A 169 ? 25.76609 35.28302 40.65647 0.267 27.12760 N ? A ? 160 N 1
   ATOM 2058 CA B ARG A 169 ? 25.96007 35.99644 39.39609 0.267 27.47382 C ? A ? 160 CA 1
   ATOM 2059 C B ARG A 169 ? 27.42553 35.81999 39.01643 0.267 28.44237 C ? A ? 160 C 1
   ATOM 2060 O B ARG A 169 ? 28.29250 35.75477 39.90120 0.267 28.09538 O ? A ? 160 O 1
   ATOM 2061 CB B ARG A 169 ? 25.59355 37.47887 39.53770 0.267 28.97045 C ? A ? 160 CB 1
   ATOM 2062 CG B ARG A 169 ? 24.09984 37.72807 39.88475 0.267 28.95827 C ? A ? 160 CG 1
   ATOM 2063 CD B ARG A 169 ? 23.22257 37.50552 38.62760 0.267 28.72595 C ? A ? 160 CD 1
   ATOM 2064 NE B ARG A 169 ? 21.84169 37.05421 38.84832 0.267 33.44323 N ? A ? 160 NE 1
   ATOM 2065 CZ B ARG A 169 ? 20.90356 37.70428 39.52983 0.267 30.53795 C ? A ? 160 CZ 1
   ATOM 2066 NH1 B ARG A 169 ? 21.18673 38.75961 40.26019 0.267 38.67380 N ? A ? 160 NH1 1
   ATOM 2067 NH2 B ARG A 169 ? 19.64507 37.28130 39.47942 0.267 28.94041 N ? A ? 160 NH2 1
   ATOM 2068 N . GLY A 170 ? 27.69359 35.73480 37.70895 1.000 28.92110 N ? A ? 161 N 1
   ATOM 2069 CA . GLY A 170 ? 29.03475 35.43530 37.21619 1.000 27.30246 C ? A ? 161 CA 1
   ATOM 2070 C . GLY A 170 ? 28.94516 33.96626 36.82148 1.000 28.18382 C ? A ? 161 C 1
   ATOM 2071 O . GLY A 170 ? 29.20649 33.09002 37.67463 1.000 26.67333 O ? A ? 161 O 1
   ATOM 2072 N A SER A 171 ? 28.59032 33.69682 35.55434 0.472 26.68933 N ? A ? 162 N 1
   ATOM 2073 CA A SER A 171 ? 28.12916 32.36807 35.15231 0.472 27.96686 C ? A ? 162 CA 1
   ATOM 2074 C A SER A 171 ? 29.23001 31.33236 35.25677 0.472 29.11920 C ? A ? 162 C 1
   ATOM 2075 O A SER A 171 ? 28.97616 30.19022 35.65506 0.472 26.64959 O ? A ? 162 O 1
   ATOM 2076 CB A SER A 171 ? 27.58859 32.38033 33.72227 0.472 28.81981 C ? A ? 162 CB 1
   ATOM 2077 OG A SER A 171 ? 26.39700 33.16255 33.60377 0.472 27.54632 O ? A ? 162 OG 1
   ATOM 2078 N B SER A 171 ? 28.60573 33.68274 35.55578 0.528 26.69028 N ? A ? 162 N 1
   ATOM 2079 CA B SER A 171 ? 28.16971 32.34045 35.17768 0.528 28.02361 C ? A ? 162 CA 1
   ATOM 2080 C B SER A 171 ? 29.29127 31.32634 35.25992 0.528 29.19532 C ? A ? 162 C 1
   ATOM 2081 O B SER A 171 ? 29.01820 30.12748 35.42159 0.528 26.51216 O ? A ? 162 O 1
   ATOM 2082 CB B SER A 171 ? 27.58908 32.32923 33.76712 0.528 28.79671 C ? A ? 162 CB 1
   ATOM 2083 OG B SER A 171 ? 26.47626 33.22978 33.66590 0.528 27.56466 O ? A ? 162 OG 1
   ATOM 2084 N A ARG A 172 ? 30.44985 31.68317 34.86527 0.472 23.78049 N ? A ? 163 N 1
   ATOM 2085 CA A ARG A 172 ? 31.53259 30.70510 34.84797 0.472 26.19251 C ? A ? 163 CA 1
   ATOM 2086 C A ARG A 172 ? 32.35109 30.73199 36.13261 0.472 25.14868 C ? A ? 163 C 1
   ATOM 2087 O A ARG A 172 ? 33.46027 30.18822 36.18453 0.472 26.59880 O ? A ? 163 O 1
   ATOM 2088 CB A ARG A 172 ? 32.40926 30.94058 33.61589 0.472 23.46247 C ? A ? 163 CB 1
   ATOM 2089 CG A ARG A 172 ? 31.91746 30.12299 32.39225 0.472 24.34190 C ? A ? 163 CG 1
   ATOM 2090 CD A ARG A 172 ? 30.57599 30.59862 31.82706 0.472 26.20058 C ? A ? 163 CD 1
   ATOM 2091 NE A ARG A 172 ? 30.58037 32.02704 31.53259 0.472 28.03935 N ? A ? 163 NE 1
   ATOM 2092 CZ A ARG A 172 ? 29.80239 32.62343 30.64177 0.472 29.35805 C ? A ? 163 CZ 1
   ATOM 2093 NH1 A ARG A 172 ? 28.86275 31.95616 29.99143 0.472 28.75076 N ? A ? 163 NH1 1
   ATOM 2094 NH2 A ARG A 172 ? 29.98978 33.92143 30.38296 0.472 27.33363 N ? A ? 163 NH2 1
   ATOM 2095 N B ARG A 172 ? 30.54994 31.75748 35.13186 0.528 24.17984 N ? A ? 163 N 1
   ATOM 2096 CA B ARG A 172 ? 31.66680 30.80944 35.19477 0.528 26.65392 C ? A ? 163 CA 1
   ATOM 2097 C B ARG A 172 ? 32.46539 30.94407 36.51154 0.528 25.16154 C ? A ? 163 C 1
   ATOM 2098 O B ARG A 172 ? 33.58948 30.45111 36.62670 0.528 25.41690 O ? A ? 163 O 1
   ATOM 2099 CB B ARG A 172 ? 32.54991 30.98694 33.94424 0.528 23.69410 C ? A ? 163 CB 1
   ATOM 2100 CG B ARG A 172 ? 32.00334 30.29358 32.64021 0.528 24.98539 C ? A ? 163 CG 1
   ATOM 2101 CD B ARG A 172 ? 30.59413 30.73286 32.20483 0.528 26.18284 C ? A ? 163 CD 1
   ATOM 2102 NE B ARG A 172 ? 30.55046 32.13877 31.79669 0.528 27.74744 N ? A ? 163 NE 1
   ATOM 2103 CZ B ARG A 172 ? 29.83781 32.60803 30.77942 0.528 29.40973 C ? A ? 163 CZ 1
   ATOM 2104 NH1 B ARG A 172 ? 28.95809 31.84802 30.14156 0.528 28.60916 N ? A ? 163 NH1 1
   ATOM 2105 NH2 B ARG A 172 ? 30.01991 33.87657 30.38827 0.528 27.31026 N ? A ? 163 NH2 1
   ATOM 2106 N A LEU A 173 ? 31.82302 31.36225 37.16562 0.472 25.08201 N ? A ? 164 N 1
   ATOM 2107 CA A LEU A 173 ? 32.46767 31.49809 38.45382 0.472 23.47825 C ? A ? 164 CA 1
   ATOM 2108 C A LEU A 173 ? 31.75107 30.60610 39.47754 0.472 25.34117 C ? A ? 164 C 1
   ATOM 2109 O A LEU A 173 ? 30.57068 30.28781 39.33887 0.472 28.08741 O ? A ? 164 O 1
   ATOM 2110 CB A LEU A 173 ? 32.43122 32.97251 38.88480 0.472 22.80374 C ? A ? 164 CB 1
   ATOM 2111 CG A LEU A 173 ? 32.74381 33.97889 37.75264 0.472 26.77728 C ? A ? 164 CG 1
   ATOM 2112 CD1 A LEU A 173 ? 32.62922 35.43910 38.21733 0.472 23.66879 C ? A ? 164 CD1 1
   ATOM 2113 CD2 A LEU A 173 ? 34.12632 33.73011 37.13050 0.472 24.14781 C ? A ? 164 CD2 1
   ATOM 2114 N B LEU A 173 ? 31.88570 31.56937 37.52399 0.528 25.53436 N ? A ? 164 N 1
   ATOM 2115 CA B LEU A 173 ? 32.51107 31.75973 38.82316 0.528 24.72708 C ? A ? 164 CA 1
   ATOM 2116 C B LEU A 173 ? 31.85879 30.86634 39.89073 0.528 25.75550 C ? A ? 164 C 1
   ATOM 2117 O B LEU A 173 ? 30.72508 30.40895 39.74865 0.528 28.12734 O ? A ? 164 O 1
   ATOM 2118 CB B LEU A 173 ? 32.39787 33.22328 39.25640 0.528 21.90600 C ? A ? 164 CB 1
   ATOM 2119 CG B LEU A 173 ? 32.85858 34.18385 38.15146 0.528 27.53955 C ? A ? 164 CG 1
   ATOM 2120 CD1 B LEU A 173 ? 32.69643 35.58254 38.67304 0.528 24.30782 C ? A ? 164 CD1 1
   ATOM 2121 CD2 B LEU A 173 ? 34.30943 33.89045 37.64058 0.528 25.16983 C ? A ? 164 CD2 1
   ATOM 2122 N A ALA A 174 ? 32.47253 30.22581 40.52609 0.472 26.90006 N ? A ? 165 N 1
   ATOM 2123 CA A ALA A 174 ? 31.97490 29.31048 41.54509 0.472 22.23999 C ? A ? 165 CA 1
   ATOM 2124 C A ALA A 174 ? 31.18141 30.07288 42.59960 0.472 23.61170 C ? A ? 165 C 1
   ATOM 2125 O A ALA A 174 ? 31.43710 31.25145 42.85639 0.472 26.64821 O ? A ? 165 O 1
   ATOM 2126 CB A ALA A 174 ? 33.15475 28.58307 42.21073 0.472 24.70390 C ? A ? 165 CB 1
   ATOM 2127 N B ALA A 174 ? 32.59139 30.64066 40.97700 0.528 25.90310 N ? A ? 165 N 1
   ATOM 2128 CA B ALA A 174 ? 32.15913 29.75869 42.05408 0.528 23.14688 C ? A ? 165 CA 1
   ATOM 2129 C B ALA A 174 ? 31.43625 30.56724 43.11341 0.528 26.80741 C ? A ? 165 C 1
   ATOM 2130 O B ALA A 174 ? 31.81649 31.70292 43.39237 0.528 23.70196 O ? A ? 165 O 1
   ATOM 2131 CB B ALA A 174 ? 33.36657 29.05993 42.70309 0.528 21.05663 C ? A ? 165 CB 1
   ATOM 2132 N A HIS A 175 ? 30.21846 29.39205 43.22778 0.472 21.91582 N ? A ? 166 N 1
   ATOM 2133 CA A HIS A 175 ? 29.46465 29.97126 44.32991 0.472 25.43004 C ? A ? 166 CA 1
   ATOM 2134 C A HIS A 175 ? 29.26523 28.89160 45.38675 0.472 26.02597 C ? A ? 166 C 1
   ATOM 2135 O A HIS A 175 ? 28.98312 27.74887 45.03114 0.472 24.75886 O ? A ? 166 O 1
   ATOM 2136 CB A HIS A 175 ? 28.09551 30.52147 43.90651 0.472 21.48453 C ? A ? 166 CB 1
   ATOM 2137 CG A HIS A 175 ? 28.19295 31.74886 43.04307 0.472 26.40638 C ? A ? 166 CG 1
   ATOM 2138 ND1 A HIS A 175 ? 28.37911 31.67911 41.67863 0.472 27.66898 N ? A ? 166 ND1 1
   ATOM 2139 CD2 A HIS A 175 ? 28.17271 33.06402 43.35378 0.472 28.97206 C ? A ? 166 CD2 1
   ATOM 2140 CE1 A HIS A 175 ? 28.41823 32.90206 41.17811 0.472 26.01401 C ? A ? 166 CE1 1
   ATOM 2141 NE2 A HIS A 175 ? 28.33083 33.76161 42.17803 0.472 28.41922 N ? A ? 166 NE2 1
   ATOM 2142 N B HIS A 175 ? 30.43305 29.95475 43.74805 0.528 23.47936 N ? A ? 166 N 1
   ATOM 2143 CA B HIS A 175 ? 29.74446 30.58402 44.87002 0.528 22.75363 C ? A ? 166 CA 1
   ATOM 2144 C B HIS A 175 ? 29.51904 29.50848 45.93047 0.528 24.90647 C ? A ? 166 C 1
   ATOM 2145 O B HIS A 175 ? 29.19799 28.36991 45.57801 0.528 25.76661 O ? A ? 166 O 1
   ATOM 2146 CB B HIS A 175 ? 28.37771 31.17600 44.49096 0.528 24.12762 C ? A ? 166 CB 1
   ATOM 2147 CG B HIS A 175 ? 28.46409 32.24717 43.45325 0.528 25.90751 C ? A ? 166 CG 1
   ATOM 2148 ND1 B HIS A 175 ? 28.80982 31.97835 42.15458 0.528 25.11521 N ? A ? 166 ND1 1
   ATOM 2149 CD2 B HIS A 175 ? 28.30459 33.58887 43.53548 0.528 30.36877 C ? A ? 166 CD2 1
   ATOM 2150 CE1 B HIS A 175 ? 28.79324 33.10050 41.45549 0.528 28.39700 C ? A ? 166 CE1 1
   ATOM 2151 NE2 B HIS A 175 ? 28.53586 34.09903 42.27878 0.528 26.97111 N ? A ? 166 NE2 1
   ATOM 2152 N A GLU A 176 ? 29.42691 29.25456 46.66544 0.472 26.50709 N ? A ? 167 N 1
   ATOM 2153 CA A GLU A 176 ? 29.21260 28.32658 47.78281 0.472 20.26363 C ? A ? 167 CA 1
   ATOM 2154 C A GLU A 176 ? 28.25105 28.92241 48.79844 0.472 27.33442 C ? A ? 167 C 1
   ATOM 2155 O A GLU A 176 ? 28.30279 30.12899 49.06701 0.472 27.52528 O ? A ? 167 O 1
   ATOM 2156 CB A GLU A 176 ? 30.52029 28.01378 48.47108 0.472 26.15160 C ? A ? 167 CB 1
   ATOM 2157 CG A GLU A 176 ? 31.47526 27.26316 47.61579 0.472 23.32713 C ? A ? 167 CG 1
   ATOM 2158 CD A GLU A 176 ? 32.76551 27.02421 48.33249 0.472 28.32463 C ? A ? 167 CD 1
   ATOM 2159 OE1 A GLU A 176 ? 33.14629 27.89955 49.15086 0.472 26.89549 O ? A ? 167 OE1 1
   ATOM 2160 OE2 A GLU A 176 ? 33.38626 25.96842 48.08927 0.472 25.62096 O ? A ? 167 OE2 1
   ATOM 2161 N B GLU A 176 ? 29.65463 29.86991 47.20090 0.528 23.98373 N ? A ? 167 N 1
   ATOM 2162 CA B GLU A 176 ? 29.44077 28.92444 48.28961 0.528 23.23306 C ? A ? 167 CA 1
   ATOM 2163 C B GLU A 176 ? 28.44875 29.54243 49.25562 0.528 28.14126 C ? A ? 167 C 1
   ATOM 2164 O B GLU A 176 ? 28.48043 30.75051 49.48207 0.528 26.40970 O ? A ? 167 O 1
   ATOM 2165 CB B GLU A 176 ? 30.76640 28.59003 49.02692 0.528 22.98817 C ? A ? 167 CB 1
   ATOM 2166 CG B GLU A 176 ? 31.74919 27.84476 48.13815 0.528 24.02507 C ? A ? 167 CG 1
   ATOM 2167 CD B GLU A 176 ? 33.09712 27.58757 48.83061 0.528 27.40313 C ? A ? 167 CD 1
   ATOM 2168 OE1 B GLU A 176 ? 33.61565 28.49752 49.53787 0.528 27.64037 O ? A ? 167 OE1 1
   ATOM 2169 OE2 B GLU A 176 ? 33.64335 26.46749 48.63899 0.528 27.64511 O ? A ? 167 OE2 1
   ATOM 2170 N A PHE A 177 ? 27.37483 28.07924 49.37478 0.472 23.50261 N ? A ? 168 N 1
   ATOM 2171 CA A PHE A 177 ? 26.45910 28.53804 50.40860 0.472 28.11691 C ? A ? 168 CA 1
   ATOM 2172 C A PHE A 177 ? 26.54631 27.61288 51.60990 0.472 28.43479 C ? A ? 168 C 1
   ATOM 2173 O A PHE A 177 ? 26.56005 26.38612 51.44672 0.472 26.42321 O ? A ? 168 O 1
   ATOM 2174 CB A PHE A 177 ? 25.01654 28.63826 49.88708 0.472 27.88984 C ? A ? 168 CB 1
   ATOM 2175 CG A PHE A 177 ? 24.84119 29.74019 48.84250 0.472 28.22778 C ? A ? 168 CG 1
   ATOM 2176 CD1 A PHE A 177 ? 24.56514 31.06918 49.20908 0.472 28.64494 C ? A ? 168 CD1 1
   ATOM 2177 CD2 A PHE A 177 ? 25.02855 29.45231 47.52582 0.472 25.44854 C ? A ? 168 CD2 1
   ATOM 2178 CE1 A PHE A 177 ? 24.43847 32.06222 48.22716 0.472 28.43938 C ? A ? 168 CE1 1
   ATOM 2179 CE2 A PHE A 177 ? 24.90507 30.43407 46.54263 0.472 28.72895 C ? A ? 168 CE2 1
   ATOM 2180 CZ A PHE A 177 ? 24.61080 31.72043 46.89433 0.472 28.10013 C ? A ? 168 CZ 1
   ATOM 2181 N B PHE A 177 ? 27.57473 28.71080 49.83308 0.528 27.80827 N ? A ? 168 N 1
   ATOM 2182 CA B PHE A 177 ? 26.52380 29.17900 50.73242 0.528 25.59503 C ? A ? 168 CA 1
   ATOM 2183 C B PHE A 177 ? 26.62893 28.36278 52.00929 0.528 27.38426 C ? A ? 168 C 1
   ATOM 2184 O B PHE A 177 ? 26.65037 27.13553 51.95015 0.528 29.18221 O ? A ? 168 O 1
   ATOM 2185 CB B PHE A 177 ? 25.11881 28.99681 50.11787 0.528 29.04267 C ? A ? 168 CB 1
   ATOM 2186 CG B PHE A 177 ? 24.95581 29.62313 48.71191 0.528 27.70611 C ? A ? 168 CG 1
   ATOM 2187 CD1 B PHE A 177 ? 24.63405 30.96500 48.59768 0.528 30.11465 C ? A ? 168 CD1 1
   ATOM 2188 CD2 B PHE A 177 ? 25.12235 28.86961 47.56186 0.528 25.87311 C ? A ? 168 CD2 1
   ATOM 2189 CE1 B PHE A 177 ? 24.49376 31.56062 47.37054 0.528 27.81671 C ? A ? 168 CE1 1
   ATOM 2190 CE2 B PHE A 177 ? 24.98910 29.46186 46.29866 0.528 30.28404 C ? A ? 168 CE2 1
   ATOM 2191 CZ B PHE A 177 ? 24.65294 30.82222 46.23000 0.528 27.33211 C ? A ? 168 CZ 1
   ATOM 2192 N A ASP A 178 ? 26.71264 28.23748 52.77857 0.472 27.33739 N ? A ? 169 N 1
   ATOM 2193 CA A ASP A 178 ? 26.57741 27.60323 54.09448 0.472 30.98241 C ? A ? 169 CA 1
   ATOM 2194 C A ASP A 178 ? 25.20623 26.94389 54.20104 0.472 29.52001 C ? A ? 169 C 1
   ATOM 2195 O A ASP A 178 ? 24.17324 27.56658 53.91362 0.472 29.33352 O ? A ? 169 O 1
   ATOM 2196 CB A ASP A 178 ? 26.74262 28.68544 55.18720 0.472 28.14292 C ? A ? 169 CB 1
   ATOM 2197 CG A ASP A 178 ? 27.07675 28.10345 56.60500 0.472 35.57521 C ? A ? 169 CG 1
   ATOM 2198 OD1 A ASP A 178 ? 27.05551 26.86672 56.76502 0.472 32.68242 O ? A ? 169 OD1 1
   ATOM 2199 OD2 A ASP A 178 ? 27.39789 28.89321 57.54373 0.472 34.95698 O ? A ? 169 OD2 1
   ATOM 2200 N B ASP A 178 ? 26.68476 29.03029 53.14126 0.528 27.10036 N ? A ? 169 N 1
   ATOM 2201 CA B ASP A 178 ? 26.66941 28.31322 54.42045 0.528 29.80536 C ? A ? 169 CA 1
   ATOM 2202 C B ASP A 178 ? 25.30715 27.65179 54.65316 0.528 27.93193 C ? A ? 169 C 1
   ATOM 2203 O B ASP A 178 ? 24.25865 28.29792 54.55292 0.528 30.31643 O ? A ? 169 O 1
   ATOM 2204 CB B ASP A 178 ? 26.97905 29.27882 55.53783 0.528 30.68439 C ? A ? 169 CB 1
   ATOM 2205 CG B ASP A 178 ? 26.95747 28.61098 56.92420 0.528 34.83535 C ? A ? 169 CG 1
   ATOM 2206 OD1 B ASP A 178 ? 27.09957 27.37844 57.04138 0.528 31.88446 O ? A ? 169 OD1 1
   ATOM 2207 OD2 B ASP A 178 ? 26.88865 29.36524 57.89318 0.528 38.47448 O ? A ? 169 OD2 1
   ATOM 2208 N A VAL A 179 ? 25.18954 25.66449 54.56263 0.472 27.66688 N ? A ? 170 N 1
   ATOM 2209 CA A VAL A 179 ? 23.94377 24.94911 54.78935 0.472 26.51471 C ? A ? 170 CA 1
   ATOM 2210 C A VAL A 179 ? 23.79479 24.49863 56.23484 0.472 30.76929 C ? A ? 170 C 1
   ATOM 2211 O A VAL A 179 ? 22.79438 23.85074 56.56514 0.472 32.62113 O ? A ? 170 O 1
   ATOM 2212 CB A VAL A 179 ? 23.78146 23.74602 53.82404 0.472 28.39762 C ? A ? 170 CB 1
   ATOM 2213 CG1 A VAL A 179 ? 23.80094 24.19446 52.35951 0.472 27.67559 C ? A ? 170 CG1 1
   ATOM 2214 CG2 A VAL A 179 ? 24.88461 22.73240 54.03382 0.472 28.35228 C ? A ? 170 CG2 1
   ATOM 2215 N B VAL A 179 ? 25.29024 26.35743 54.94628 0.528 29.41991 N ? A ? 170 N 1
   ATOM 2216 CA B VAL A 179 ? 23.99710 25.72866 55.20620 0.528 26.58508 C ? A ? 170 CA 1
   ATOM 2217 C B VAL A 179 ? 23.85287 25.30214 56.66881 0.528 29.54054 C ? A ? 170 C 1
   ATOM 2218 O B VAL A 179 ? 22.88156 24.62282 57.01256 0.528 32.10402 O ? A ? 170 O 1
   ATOM 2219 CB B VAL A 179 ? 23.72362 24.56341 54.24361 0.528 29.28601 C ? A ? 170 CB 1
   ATOM 2220 CG1 B VAL A 179 ? 23.66420 25.09710 52.76433 0.528 30.38121 C ? A ? 170 CG1 1
   ATOM 2221 CG2 B VAL A 179 ? 24.76104 23.44195 54.42293 0.528 29.12159 C ? A ? 170 CG2 1
   ATOM 2222 N A SER A 180 ? 24.74020 24.86220 57.10652 0.472 30.89354 N ? A ? 171 N 1
   ATOM 2223 CA A SER A 180 ? 24.65870 24.55982 58.53453 0.472 33.12328 C ? A ? 171 CA 1
   ATOM 2224 C A SER A 180 ? 23.35578 25.07160 59.13559 0.472 34.39698 C ? A ? 171 C 1
   ATOM 2225 O A SER A 180 ? 22.97654 26.23132 58.94790 0.472 29.89169 O ? A ? 171 O 1
   ATOM 2226 CB A SER A 180 ? 25.83696 25.18563 59.26761 0.472 32.48104 C ? A ? 171 CB 1
   ATOM 2227 OG A SER A 180 ? 27.04080 24.97204 58.57356 0.472 33.63125 O ? A ? 171 OG 1
   ATOM 2228 N B SER A 180 ? 24.79129 25.71102 57.53825 0.528 31.51412 N ? A ? 171 N 1
   ATOM 2229 CA B SER A 180 ? 24.71104 25.45967 58.98006 0.528 30.88055 C ? A ? 171 CA 1
   ATOM 2230 C B SER A 180 ? 23.37456 25.91665 59.54311 0.528 30.91615 C ? A ? 171 C 1
   ATOM 2231 O B SER A 180 ? 22.97349 27.05546 59.35077 0.528 31.79331 O ? A ? 171 O 1
   ATOM 2232 CB B SER A 180 ? 25.83319 26.19482 59.71103 0.528 34.39152 C ? A ? 171 CB 1
   ATOM 2233 OG B SER A 180 ? 27.08446 25.84683 59.15513 0.528 35.08865 O ? A ? 171 OG 1
   ATOM 2234 N A GLY A 181 ? 22.70706 24.20433 59.90851 0.472 33.29505 N ? A ? 172 N 1
   ATOM 2235 CA A GLY A 181 ? 21.37764 24.43641 60.41644 0.472 30.29547 C ? A ? 172 CA 1
   ATOM 2236 C A GLY A 181 ? 20.25730 24.26451 59.42451 0.472 34.99375 C ? A ? 172 C 1
   ATOM 2237 O A GLY A 181 ? 19.09346 24.33508 59.83224 0.472 36.72512 O ? A ? 172 O 1
   ATOM 2238 N B GLY A 181 ? 22.69492 25.02752 60.27010 0.528 33.50946 N ? A ? 172 N 1
   ATOM 2239 CA B GLY A 181 ? 21.38621 25.37261 60.80555 0.528 32.10854 C ? A ? 172 CA 1
   ATOM 2240 C B GLY A 181 ? 20.24316 25.24618 59.82721 0.528 36.24993 C ? A ? 172 C 1
   ATOM 2241 O B GLY A 181 ? 19.09157 25.52578 60.19218 0.528 34.81764 O ? A ? 172 O 1
   ATOM 2242 N A ILE A 182 ? 20.54425 24.08029 58.12482 0.472 28.84270 N ? A ? 173 N 1
   ATOM 2243 CA A ILE A 182 ? 19.50837 23.90731 57.10688 0.472 31.34749 C ? A ? 173 CA 1
   ATOM 2244 C A ILE A 182 ? 19.53113 22.49254 56.53200 0.472 31.91181 C ? A ? 173 C 1
   ATOM 2245 O A ILE A 182 ? 18.50592 21.81170 56.46334 0.472 31.68864 O ? A ? 173 O 1
   ATOM 2246 CB A ILE A 182 ? 19.65490 24.94207 55.96547 0.472 32.17629 C ? A ? 173 CB 1
   ATOM 2247 CG1 A ILE A 182 ? 19.53681 26.38087 56.45748 0.472 34.49094 C ? A ? 173 CG1 1
   ATOM 2248 CG2 A ILE A 182 ? 18.63897 24.59539 54.90891 0.472 31.91510 C ? A ? 173 CG2 1
   ATOM 2249 CD1 A ILE A 182 ? 20.22580 27.40243 55.52435 0.472 36.62374 C ? A ? 173 CD1 1
   ATOM 2250 N B ILE A 182 ? 20.52349 24.88541 58.57376 0.528 35.37031 N ? A ? 173 N 1
   ATOM 2251 CA B ILE A 182 ? 19.50001 24.70670 57.55466 0.528 29.59664 C ? A ? 173 CA 1
   ATOM 2252 C B ILE A 182 ? 19.50950 23.29252 57.00698 0.528 33.05998 C ? A ? 173 C 1
   ATOM 2253 O B ILE A 182 ? 18.44747 22.68318 56.82360 0.528 34.14710 O ? A ? 173 O 1
   ATOM 2254 CB B ILE A 182 ? 19.67124 25.73670 56.40846 0.528 32.13921 C ? A ? 173 CB 1
   ATOM 2255 CG1 B ILE A 182 ? 19.55138 27.16407 56.97861 0.528 34.65260 C ? A ? 173 CG1 1
   ATOM 2256 CG2 B ILE A 182 ? 18.66579 25.47692 55.30291 0.528 33.82532 C ? A ? 173 CG2 1
   ATOM 2257 CD1 B ILE A 182 ? 19.96467 28.29030 55.97608 0.528 40.97968 C ? A ? 173 CD1 1
   ATOM 2258 N A LEU A 183 ? 20.68665 22.07375 56.05378 0.472 29.96816 N ? A ? 174 N 1
   ATOM 2259 CA A LEU A 183 ? 20.95290 20.68478 55.76486 0.472 27.59019 C ? A ? 174 CA 1
   ATOM 2260 C A LEU A 183 ? 20.57069 19.83425 56.97098 0.472 34.48177 C ? A ? 174 C 1
   ATOM 2261 O A LEU A 183 ? 20.91350 20.15713 58.11215 0.472 29.43187 O ? A ? 174 O 1
   ATOM 2262 CB A LEU A 183 ? 22.42916 20.50111 55.43034 0.472 29.81336 C ? A ? 174 CB 1
   ATOM 2263 CG A LEU A 183 ? 22.86442 19.10829 54.97190 0.472 33.57340 C ? A ? 174 CG 1
   ATOM 2264 CD1 A LEU A 183 ? 22.54813 18.87998 53.50440 0.472 31.13312 C ? A ? 174 CD1 1
   ATOM 2265 CD2 A LEU A 183 ? 24.33259 18.85474 55.25558 0.472 32.23800 C ? A ? 174 CD2 1
   ATOM 2266 N B LEU A 183 ? 20.69180 22.75820 56.73195 0.528 30.64011 N ? A ? 174 N 1
   ATOM 2267 CA B LEU A 183 ? 20.81174 21.35429 56.41094 0.528 29.29924 C ? A ? 174 CA 1
   ATOM 2268 C B LEU A 183 ? 20.34847 20.56262 57.62621 0.528 30.31546 C ? A ? 174 C 1
   ATOM 2269 O B LEU A 183 ? 20.55598 20.97970 58.75926 0.528 32.70208 O ? A ? 174 O 1
   ATOM 2270 CB B LEU A 183 ? 22.25307 21.02083 56.08118 0.528 27.70467 C ? A ? 174 CB 1
   ATOM 2271 CG B LEU A 183 ? 22.64555 19.65112 55.55845 0.528 32.78826 C ? A ? 174 CG 1
   ATOM 2272 CD1 B LEU A 183 ? 22.30328 19.53393 54.06607 0.528 30.05960 C ? A ? 174 CD1 1
   ATOM 2273 CD2 B LEU A 183 ? 24.14673 19.42628 55.83485 0.528 32.63356 C ? A ? 174 CD2 1
   ATOM 2274 N A GLU A 184 ? 19.85939 18.75027 56.70209 0.472 29.57464 N ? A ? 175 N 1
   ATOM 2275 CA A GLU A 184 ? 19.27262 17.91688 57.73456 0.472 37.34454 C ? A ? 175 CA 1
   ATOM 2276 C A GLU A 184 ? 19.97610 16.57647 57.72670 0.472 39.81160 C ? A ? 175 C 1
   ATOM 2277 O A GLU A 184 ? 20.35464 16.06011 56.66764 0.472 37.57643 O ? A ? 175 O 1
   ATOM 2278 CB A GLU A 184 ? 17.75807 17.76232 57.53366 0.472 30.62240 C ? A ? 175 CB 1
   ATOM 2279 CG A GLU A 184 ? 17.04284 19.09431 57.80158 0.472 30.44785 C ? A ? 175 CG 1
   ATOM 2280 CD A GLU A 184 ? 15.53597 19.01033 57.72448 0.472 43.14669 C ? A ? 175 CD 1
   ATOM 2281 OE1 A GLU A 184 ? 15.02186 17.89066 57.52467 0.472 41.92568 O ? A ? 175 OE1 1
   ATOM 2282 OE2 A GLU A 184 ? 14.86914 20.07194 57.86713 0.472 45.36312 O ? A ? 175 OE2 1
   ATOM 2283 N B GLU A 184 ? 19.69234 19.44001 57.37774 0.528 31.42078 N ? A ? 175 N 1
   ATOM 2284 CA B GLU A 184 ? 19.27226 18.50795 58.42932 0.528 36.57480 C ? A ? 175 CA 1
   ATOM 2285 C B GLU A 184 ? 19.77195 17.11382 58.05557 0.528 39.97256 C ? A ? 175 C 1
   ATOM 2286 O B GLU A 184 ? 20.04818 16.85216 56.88827 0.528 37.82173 O ? A ? 175 O 1
   ATOM 2287 CB B GLU A 184 ? 17.74597 18.56380 58.56638 0.528 36.10935 C ? A ? 175 CB 1
   ATOM 2288 CG B GLU A 184 ? 17.26290 19.98288 58.84019 0.528 43.36661 C ? A ? 175 CG 1
   ATOM 2289 CD B GLU A 184 ? 15.82347 20.05779 59.34810 0.528 52.35220 C ? A ? 175 CD 1
   ATOM 2290 OE1 B GLU A 184 ? 14.92211 19.60047 58.61569 0.528 50.42283 O ? A ? 175 OE1 1
   ATOM 2291 OE2 B GLU A 184 ? 15.59526 20.57663 60.47347 0.528 65.05971 O ? A ? 175 OE2 1
   ATOM 2292 N A GLN A 185 ? 20.20869 16.04208 58.91845 0.472 42.72433 N ? A ? 176 N 1
   ATOM 2293 CA A GLN A 185 ? 20.75871 14.70178 58.98152 0.472 41.87548 C ? A ? 176 CA 1
   ATOM 2294 C A GLN A 185 ? 19.71957 13.76107 58.39129 0.472 43.95343 C ? A ? 176 C 1
   ATOM 2295 O A GLN A 185 ? 18.63166 13.60178 58.95159 0.472 48.54545 O ? A ? 176 O 1
   ATOM 2296 CB A GLN A 185 ? 21.13087 14.34022 60.41675 0.472 44.40073 C ? A ? 176 CB 1
   ATOM 2297 CG A GLN A 185 ? 22.40943 13.55017 60.42909 0.472 46.57258 C ? A ? 176 CG 1
   ATOM 2298 CD A GLN A 185 ? 23.10776 13.53151 61.76879 0.472 47.15141 C ? A ? 176 CD 1
   ATOM 2299 OE1 A GLN A 185 ? 23.00225 14.46095 62.57279 0.472 45.41197 O ? A ? 176 OE1 1
   ATOM 2300 NE2 A GLN A 185 ? 23.83112 12.45427 62.01504 0.472 52.01632 N ? A ? 176 NE2 1
   ATOM 2301 N B GLN A 185 ? 19.95086 16.21723 59.04258 0.528 43.08655 N ? A ? 176 N 1
   ATOM 2302 CA B GLN A 185 ? 20.44348 14.86819 58.71475 0.528 40.46030 C ? A ? 176 CA 1
   ATOM 2303 C B GLN A 185 ? 19.36874 14.06756 57.98859 0.528 40.70215 C ? A ? 176 C 1
   ATOM 2304 O B GLN A 185 ? 18.17540 14.29776 58.16779 0.528 50.90901 O ? A ? 176 O 1
   ATOM 2305 CB B GLN A 185 ? 20.90840 14.10502 59.97486 0.528 46.14546 C ? A ? 176 CB 1
   ATOM 2306 CG B GLN A 185 ? 21.75985 12.83221 59.69451 0.528 38.82502 C ? A ? 176 CG 1
   ATOM 2307 CD B GLN A 185 ? 22.37013 12.24047 60.96975 0.528 51.84365 C ? A ? 176 CD 1
   ATOM 2308 OE1 B GLN A 185 ? 22.38087 12.88296 62.02833 0.528 54.48559 O ? A ? 176 OE1 1
   ATOM 2309 NE2 B GLN A 185 ? 22.87482 11.01408 60.87252 0.528 47.54086 N ? A ? 176 NE2 1
   ATOM 2310 N A GLY A 186 ? 20.04111 13.16196 57.24761 0.472 39.96821 N ? A ? 177 N 1
   ATOM 2311 CA A GLY A 186 ? 19.06573 12.42455 56.47255 0.472 43.62014 C ? A ? 177 CA 1
   ATOM 2312 C A GLY A 186 ? 18.65075 13.13374 55.19354 0.472 49.89103 C ? A ? 177 C 1
   ATOM 2313 O A GLY A 186 ? 19.50665 13.67540 54.48124 0.472 45.80859 O ? A ? 177 O 1
   ATOM 2314 N B GLY A 186 ? 19.80289 13.09824 57.18213 0.528 39.56585 N ? A ? 177 N 1
   ATOM 2315 CA B GLY A 186 ? 18.89094 12.35808 56.33215 0.528 43.79048 C ? A ? 177 CA 1
   ATOM 2316 C B GLY A 186 ? 18.63235 13.07758 55.01918 0.528 50.14043 C ? A ? 177 C 1
   ATOM 2317 O B GLY A 186 ? 19.54625 13.72165 54.48718 0.528 45.83756 O ? A ? 177 O 1
   ATOM 2318 N A GLU A 187 ? 17.34339 13.16088 54.90762 0.472 43.92681 N ? A ? 178 N 1
   ATOM 2319 CA A GLU A 187 ? 16.86062 13.59566 53.60313 0.472 44.88549 C ? A ? 178 CA 1
   ATOM 2320 C A GLU A 187 ? 16.99336 15.09985 53.45016 0.472 42.06574 C ? A ? 178 C 1
   ATOM 2321 O A GLU A 187 ? 16.79898 15.86015 54.41096 0.472 40.04267 O ? A ? 178 O 1
   ATOM 2322 CB A GLU A 187 ? 15.39218 13.20152 53.38698 0.472 42.59881 C ? A ? 178 CB 1
   ATOM 2323 CG A GLU A 187 ? 14.95764 13.32349 51.91828 0.472 45.00302 C ? A ? 178 CG 1
   ATOM 2324 CD A GLU A 187 ? 13.44396 13.36289 51.70272 0.472 43.36373 C ? A ? 178 CD 1
   ATOM 2325 OE1 A GLU A 187 ? 12.74312 14.18083 52.33259 0.472 48.63114 O ? A ? 178 OE1 1
   ATOM 2326 OE2 A GLU A 187 ? 12.95967 12.58065 50.86822 0.472 49.55892 O ? A ? 178 OE2 1
   ATOM 2327 N B GLU A 187 ? 17.40219 12.99907 54.49759 0.528 44.47639 N ? A ? 178 N 1
   ATOM 2328 CA B GLU A 187 ? 17.08581 13.59053 53.20173 0.528 44.00425 C ? A ? 178 CA 1
   ATOM 2329 C B GLU A 187 ? 16.88080 15.09919 53.32077 0.528 42.28038 C ? A ? 178 C 1
   ATOM 2330 O B GLU A 187 ? 16.30024 15.59482 54.29544 0.528 40.18137 O ? A ? 178 O 1
   ATOM 2331 CB B GLU A 187 ? 15.83292 12.94571 52.59674 0.528 44.76943 C ? A ? 178 CB 1
   ATOM 2332 CG B GLU A 187 ? 16.05275 11.54613 52.02189 0.528 50.14968 C ? A ? 178 CG 1
   ATOM 2333 CD B GLU A 187 ? 14.79775 10.97734 51.36697 0.528 55.78847 C ? A ? 178 CD 1
   ATOM 2334 OE1 B GLU A 187 ? 13.71449 11.55809 51.57012 0.528 45.62912 O ? A ? 178 OE1 1
   ATOM 2335 OE2 B GLU A 187 ? 14.89763 9.95545 50.65023 0.528 58.72730 O ? A ? 178 OE2 1
   ATOM 2336 N A ASN A 188 ? 17.29601 15.51850 52.21188 0.472 41.09667 N ? A ? 179 N 1
   ATOM 2337 CA A ASN A 188 ? 17.44997 16.91229 51.83847 0.472 38.47902 C ? A ? 179 CA 1
   ATOM 2338 C A ASN A 188 ? 17.03319 17.08083 50.38885 0.472 36.04746 C ? A ? 179 C 1
   ATOM 2339 O A ASN A 188 ? 17.35719 16.23789 49.53343 0.472 34.38188 O ? A ? 179 O 1
   ATOM 2340 CB A ASN A 188 ? 18.89708 17.39559 52.00299 0.472 37.60986 C ? A ? 179 CB 1
   ATOM 2341 CG A ASN A 188 ? 19.29756 17.53278 53.44796 0.472 33.84245 C ? A ? 179 CG 1
   ATOM 2342 OD1 A ASN A 188 ? 19.02404 18.54009 54.07680 0.472 35.51154 O ? A ? 179 OD1 1
   ATOM 2343 ND2 A ASN A 188 ? 19.96950 16.52063 53.97671 0.472 36.94885 N ? A ? 179 ND2 1
   ATOM 2344 N B ASN A 188 ? 17.35453 15.82716 52.29813 0.528 41.17457 N ? A ? 179 N 1
   ATOM 2345 CA B ASN A 188 ? 17.26458 17.27787 52.21345 0.528 36.41991 C ? A ? 179 CA 1
   ATOM 2346 C B ASN A 188 ? 16.74744 17.60919 50.82945 0.528 34.73282 C ? A ? 179 C 1
   ATOM 2347 O B ASN A 188 ? 16.86144 16.79273 49.91650 0.528 38.25454 O ? A ? 179 O 1
   ATOM 2348 CB B ASN A 188 ? 18.63417 17.96846 52.36408 0.528 36.01842 C ? A ? 179 CB 1
   ATOM 2349 CG B ASN A 188 ? 19.22837 17.81709 53.73477 0.528 33.22161 C ? A ? 179 CG 1
   ATOM 2350 OD1 B ASN A 188 ? 19.16984 18.74195 54.53817 0.528 37.71296 O ? A ? 179 OD1 1
   ATOM 2351 ND2 B ASN A 188 ? 19.84219 16.66844 54.00448 0.528 37.05324 N ? A ? 179 ND2 1
   ATOM 2352 N A THR A 189 ? 16.32947 18.18393 50.12784 0.472 34.62423 N ? A ? 180 N 1
   ATOM 2353 CA A THR A 189 ? 15.91765 18.60099 48.79049 0.472 27.16385 C ? A ? 180 CA 1
   ATOM 2354 C A THR A 189 ? 16.54571 19.95157 48.47354 0.472 32.92599 C ? A ? 180 C 1
   ATOM 2355 O A THR A 189 ? 16.28704 20.94041 49.16747 0.472 32.56069 O ? A ? 180 O 1
   ATOM 2356 CB A THR A 189 ? 14.38911 18.70744 48.68959 0.472 38.31944 C ? A ? 180 CB 1
   ATOM 2357 OG1 A THR A 189 ? 13.79808 17.43408 48.99036 0.472 33.87460 O ? A ? 180 OG1 1
   ATOM 2358 CG2 A THR A 189 ? 13.98381 19.12480 47.29003 0.472 33.63787 C ? A ? 180 CG2 1
   ATOM 2359 N B THR A 189 ? 16.21022 18.81351 50.64392 0.528 32.01578 N ? A ? 180 N 1
   ATOM 2360 CA B THR A 189 ? 15.71152 19.16442 49.30781 0.528 33.14308 C ? A ? 180 CA 1
   ATOM 2361 C B THR A 189 ? 16.40264 20.40465 48.76118 0.528 31.38576 C ? A ? 180 C 1
   ATOM 2362 O B THR A 189 ? 16.21895 21.49557 49.29905 0.528 35.98872 O ? A ? 180 O 1
   ATOM 2363 CB B THR A 189 ? 14.21088 19.37298 49.32379 0.528 34.73852 C ? A ? 180 CB 1
   ATOM 2364 OG1 B THR A 189 ? 13.61838 18.16039 49.78143 0.528 34.19577 O ? A ? 180 OG1 1
   ATOM 2365 CG2 B THR A 189 ? 13.75094 19.63202 47.89818 0.528 36.08924 C ? A ? 180 CG2 1
   ATOM 2366 N A LEU A 190 ? 17.37877 19.99013 47.44815 0.472 34.99735 N ? A ? 181 N 1
   ATOM 2367 CA A LEU A 190 ? 17.93485 21.25758 46.97581 0.472 36.40594 C ? A ? 181 CA 1
   ATOM 2368 C A LEU A 190 ? 17.15532 21.67927 45.73851 0.472 29.85408 C ? A ? 181 C 1
   ATOM 2369 O A LEU A 190 ? 16.89252 20.84851 44.86341 0.472 32.86500 O ? A ? 181 O 1
   ATOM 2370 CB A LEU A 190 ? 19.42094 21.10238 46.66383 0.472 34.53712 C ? A ? 181 CB 1
   ATOM 2371 CG A LEU A 190 ? 20.14207 22.21295 45.89541 0.472 31.62129 C ? A ? 181 CG 1
   ATOM 2372 CD1 A LEU A 190 ? 20.03705 23.51662 46.68132 0.472 28.89676 C ? A ? 181 CD1 1
   ATOM 2373 CD2 A LEU A 190 ? 21.58464 21.79383 45.70139 0.472 34.59489 C ? A ? 181 CD2 1
   ATOM 2374 N B LEU A 190 ? 17.17024 20.21799 47.69486 0.528 35.04957 N ? A ? 181 N 1
   ATOM 2375 CA B LEU A 190 ? 17.90395 21.28609 47.01003 0.528 36.44314 C ? A ? 181 CA 1
   ATOM 2376 C B LEU A 190 ? 17.11554 21.68388 45.77177 0.528 29.76734 C ? A ? 181 C 1
   ATOM 2377 O B LEU A 190 ? 16.86734 20.84543 44.90213 0.528 32.83031 O ? A ? 181 O 1
   ATOM 2378 CB B LEU A 190 ? 19.28917 20.78908 46.59634 0.528 34.41820 C ? A ? 181 CB 1
   ATOM 2379 CG B LEU A 190 ? 20.15945 21.69386 45.71088 0.528 32.41154 C ? A ? 181 CG 1
   ATOM 2380 CD1 B LEU A 190 ? 20.40129 22.97799 46.48945 0.528 30.60511 C ? A ? 181 CD1 1
   ATOM 2381 CD2 B LEU A 190 ? 21.46335 20.97479 45.36982 0.528 31.22360 C ? A ? 181 CD2 1
   ATOM 2382 N . ALA A 191 ? 16.79008 22.96533 45.67337 1.000 30.91871 N ? A ? 182 N 1
   ATOM 2383 CA . ALA A 191 ? 16.04372 23.51953 44.55808 1.000 35.55193 C ? A ? 182 CA 1
   ATOM 2384 C . ALA A 191 ? 16.80583 24.71623 44.00544 1.000 30.60608 C ? A ? 182 C 1
   ATOM 2385 O . ALA A 191 ? 17.33336 25.50573 44.77645 1.000 32.82349 O ? A ? 182 O 1
   ATOM 2386 CB . ALA A 191 ? 14.68212 24.03203 45.02925 1.000 35.85519 C ? A ? 182 CB 1
   ATOM 2387 N A VAL A 192 ? 16.87161 24.84952 42.69256 0.619 34.53177 N ? A ? 183 N 1
   ATOM 2388 CA A VAL A 192 ? 17.61822 25.97766 42.11728 0.619 31.74355 C ? A ? 183 CA 1
   ATOM 2389 C A VAL A 192 ? 16.82677 26.49642 40.93046 0.619 29.53800 C ? A ? 183 C 1
   ATOM 2390 O A VAL A 192 ? 16.56257 25.74400 39.98729 0.619 33.31979 O ? A ? 183 O 1
   ATOM 2391 CB A VAL A 192 ? 19.04074 25.58116 41.68912 0.619 31.41753 C ? A ? 183 CB 1
   ATOM 2392 CG1 A VAL A 192 ? 19.85721 26.86049 41.34570 0.619 28.19835 C ? A ? 183 CG1 1
   ATOM 2393 CG2 A VAL A 192 ? 19.79228 24.81655 42.80098 0.619 30.79820 C ? A ? 183 CG2 1
   ATOM 2394 N C VAL A 192 ? 16.85757 24.85339 42.68822 0.381 34.45057 N ? A ? 183 N 1
   ATOM 2395 CA C VAL A 192 ? 17.60902 25.95272 42.07851 0.381 31.74705 C ? A ? 183 CA 1
   ATOM 2396 C C VAL A 192 ? 16.80060 26.49214 40.91226 0.381 29.63385 C ? A ? 183 C 1
   ATOM 2397 O C VAL A 192 ? 16.51658 25.75725 39.96041 0.381 33.25282 O ? A ? 183 O 1
   ATOM 2398 CB C VAL A 192 ? 19.00107 25.51068 41.60532 0.381 31.29917 C ? A ? 183 CB 1
   ATOM 2399 CG1 C VAL A 192 ? 19.69359 26.67891 40.87210 0.381 29.28754 C ? A ? 183 CG1 1
   ATOM 2400 CG2 C VAL A 192 ? 19.86399 25.06467 42.80078 0.381 30.67262 C ? A ? 183 CG2 1
   ATOM 2401 N . ARG A 193 ? 16.41684 27.75982 40.98873 1.000 28.86025 N ? A ? 184 N 1
   ATOM 2402 CA . ARG A 193 ? 15.77920 28.39402 39.83443 1.000 33.70315 C ? A ? 184 CA 1
   ATOM 2403 C . ARG A 193 ? 16.86295 29.14777 39.03752 1.000 30.19051 C ? A ? 184 C 1
   ATOM 2404 O . ARG A 193 ? 17.53257 30.03434 39.59904 1.000 35.72134 O ? A ? 184 O 1
   ATOM 2405 CB . ARG A 193 ? 14.71008 29.39595 40.27295 1.000 31.23083 C ? A ? 184 CB 1
   ATOM 2406 CG . ARG A 193 ? 14.19168 30.31892 39.10357 1.000 33.77172 C ? A ? 184 CG 1
   ATOM 2407 CD . ARG A 193 ? 12.82812 30.94603 39.44090 1.000 38.07718 C ? A ? 184 CD 1
   ATOM 2408 NE . ARG A 193 ? 11.76855 29.94507 39.23998 1.000 37.35080 N ? A ? 184 NE 1
   ATOM 2409 CZ . ARG A 193 ? 10.48435 30.15606 39.52795 1.000 39.28674 C ? A ? 184 CZ 1
   ATOM 2410 NH1 . ARG A 193 ? 10.06146 31.33143 39.93371 1.000 37.04469 N ? A ? 184 NH1 1
   ATOM 2411 NH2 . ARG A 193 ? 9.61158 29.16258 39.38314 1.000 38.47062 N ? A ? 184 NH2 1
   ATOM 2412 N A VAL A 194 ? 16.94959 28.87491 37.74449 0.722 31.33401 N ? A ? 185 N 1
   ATOM 2413 CA A VAL A 194 ? 18.01370 29.42052 36.90003 0.722 30.47973 C ? A ? 185 CA 1
   ATOM 2414 C A VAL A 194 ? 17.35771 30.14736 35.73357 0.722 28.90058 C ? A ? 185 C 1
   ATOM 2415 O A VAL A 194 ? 16.65938 29.52048 34.92611 0.722 32.95848 O ? A ? 185 O 1
   ATOM 2416 CB A VAL A 194 ? 18.93685 28.33645 36.36685 0.722 27.44625 C ? A ? 185 CB 1
   ATOM 2417 CG1 A VAL A 194 ? 20.03107 29.01859 35.43027 0.722 29.42853 C ? A ? 185 CG1 1
   ATOM 2418 CG2 A VAL A 194 ? 19.61039 27.48656 37.56950 0.722 27.49774 C ? A ? 185 CG2 1
   ATOM 2419 N B VAL A 194 ? 17.01328 28.76861 37.76879 0.278 31.31710 N ? A ? 185 N 1
   ATOM 2420 CA B VAL A 194 ? 18.03326 29.29701 36.86234 0.278 30.25078 C ? A ? 185 CA 1
   ATOM 2421 C B VAL A 194 ? 17.33524 30.23768 35.88417 0.278 29.02277 C ? A ? 185 C 1
   ATOM 2422 O B VAL A 194 ? 16.43469 29.81283 35.15406 0.278 31.79304 O ? A ? 185 O 1
   ATOM 2423 CB B VAL A 194 ? 18.74819 28.17098 36.09730 0.278 27.21914 C ? A ? 185 CB 1
   ATOM 2424 CG1 B VAL A 194 ? 19.84540 28.74825 35.17092 0.278 29.85379 C ? A ? 185 CG1 1
   ATOM 2425 CG2 B VAL A 194 ? 19.34766 27.11609 37.05131 0.278 27.87467 C ? A ? 185 CG2 1
   ATOM 2426 N A ALA A 195 ? 17.67696 31.42900 35.59126 0.722 31.12352 N ? A ? 186 N 1
   ATOM 2427 CA A ALA A 195 ? 17.24021 32.21380 34.43426 0.722 27.78954 C ? A ? 186 CA 1
   ATOM 2428 C A ALA A 195 ? 18.32229 32.20939 33.35281 0.722 29.45895 C ? A ? 186 C 1
   ATOM 2429 O A ALA A 195 ? 19.51251 32.35671 33.63622 0.722 28.06180 O ? A ? 186 O 1
   ATOM 2430 CB A ALA A 195 ? 16.92207 33.65131 34.83839 0.722 29.22187 C ? A ? 186 CB 1
   ATOM 2431 N B ALA A 195 ? 17.75296 31.50329 35.85230 0.278 29.96525 N ? A ? 186 N 1
   ATOM 2432 CA B ALA A 195 ? 17.31058 32.43450 34.81473 0.278 29.02131 C ? A ? 186 CA 1
   ATOM 2433 C B ALA A 195 ? 18.42609 32.58037 33.78655 0.278 28.34397 C ? A ? 186 C 1
   ATOM 2434 O B ALA A 195 ? 19.52473 33.03621 34.12300 0.278 25.94312 O ? A ? 186 O 1
   ATOM 2435 CB B ALA A 195 ? 16.93682 33.79611 35.40211 0.278 29.37244 C ? A ? 186 CB 1
   ATOM 2436 N A GLN A 196 ? 17.89463 32.03832 32.10952 0.722 27.98230 N ? A ? 187 N 1
   ATOM 2437 CA A GLN A 196 ? 18.83919 32.15940 31.00350 0.722 30.57586 C ? A ? 187 CA 1
   ATOM 2438 C A GLN A 196 ? 19.44979 33.55445 30.96403 0.722 30.71881 C ? A ? 187 C 1
   ATOM 2439 O A GLN A 196 ? 20.68624 33.71160 31.00333 0.722 30.33203 O ? A ? 187 O 1
   ATOM 2440 CB A GLN A 196 ? 18.18345 31.84365 29.65855 0.722 27.20689 C ? A ? 187 CB 1
   ATOM 2441 CG A GLN A 196 ? 19.20050 32.18653 28.57945 0.722 29.42608 C ? A ? 187 CG 1
   ATOM 2442 CD A GLN A 196 ? 18.97983 31.56208 27.26306 0.722 35.70661 C ? A ? 187 CD 1
   ATOM 2443 OE1 A GLN A 196 ? 17.90448 31.03725 26.94200 0.722 34.00173 O ? A ? 187 OE1 1
   ATOM 2444 NE2 A GLN A 196 ? 20.03455 31.59138 26.45581 0.722 31.14042 N ? A ? 187 NE2 1
   ATOM 2445 N B GLN A 196 ? 18.14445 32.17674 32.54225 0.278 27.18352 N ? A ? 187 N 1
   ATOM 2446 CA B GLN A 196 ? 19.11233 32.34899 31.46757 0.278 29.87576 C ? A ? 187 CA 1
   ATOM 2447 C B GLN A 196 ? 19.54626 33.80289 31.36785 0.278 31.23230 C ? A ? 187 C 1
   ATOM 2448 O B GLN A 196 ? 20.72057 34.13874 31.58539 0.278 27.04225 O ? A ? 187 O 1
   ATOM 2449 CB B GLN A 196 ? 18.53157 31.88035 30.13168 0.278 29.08991 C ? A ? 187 CB 1
   ATOM 2450 CG B GLN A 196 ? 19.51340 32.13729 28.98716 0.278 30.85911 C ? A ? 187 CG 1
   ATOM 2451 CD B GLN A 196 ? 18.98378 31.77416 27.63719 0.278 32.34893 C ? A ? 187 CD 1
   ATOM 2452 OE1 B GLN A 196 ? 17.79844 31.49668 27.46311 0.278 31.67426 O ? A ? 187 OE1 1
   ATOM 2453 NE2 B GLN A 196 ? 19.87149 31.78043 26.65124 0.278 30.86210 N ? A ? 187 NE2 1
   ATOM 2454 N A PHE A 197 ? 18.60674 34.58940 30.95066 0.722 28.79759 N ? A ? 188 N 1
   ATOM 2455 CA A PHE A 197 ? 19.09034 35.95997 30.85048 0.722 30.98625 C ? A ? 188 CA 1
   ATOM 2456 C A PHE A 197 ? 18.86744 36.71660 32.15317 0.722 30.61541 C ? A ? 188 C 1
   ATOM 2457 O A PHE A 197 ? 17.90893 36.46714 32.88505 0.722 28.90227 O ? A ? 188 O 1
   ATOM 2458 CB A PHE A 197 ? 18.36984 36.69600 29.71354 0.722 28.20459 C ? A ? 188 CB 1
   ATOM 2459 CG A PHE A 197 ? 18.54881 36.05122 28.35920 0.722 32.93970 C ? A ? 188 CG 1
   ATOM 2460 CD1 A PHE A 197 ? 19.81823 35.92179 27.81352 0.722 28.44964 C ? A ? 188 CD1 1
   ATOM 2461 CD2 A PHE A 197 ? 17.45163 35.61029 27.60773 0.722 30.12978 C ? A ? 188 CD2 1
   ATOM 2462 CE1 A PHE A 197 ? 20.02750 35.36097 26.56801 0.722 30.04363 C ? A ? 188 CE1 1
   ATOM 2463 CE2 A PHE A 197 ? 17.64489 35.02034 26.32895 0.722 32.58670 C ? A ? 188 CE2 1
   ATOM 2464 CZ A PHE A 197 ? 18.96977 34.88380 25.80519 0.722 30.65002 C ? A ? 188 CZ 1
   ATOM 2465 N B PHE A 197 ? 18.59979 34.68763 31.07070 0.278 29.01573 N ? A ? 188 N 1
   ATOM 2466 CA B PHE A 197 ? 18.90011 36.10116 30.93576 0.278 30.87566 C ? A ? 188 CA 1
   ATOM 2467 C B PHE A 197 ? 18.73679 36.80721 32.27008 0.278 30.35843 C ? A ? 188 C 1
   ATOM 2468 O B PHE A 197 ? 17.73672 36.63287 32.96887 0.278 28.54097 O ? A ? 188 O 1
   ATOM 2469 CB B PHE A 197 ? 17.99262 36.75680 29.89903 0.278 28.82821 C ? A ? 188 CB 1
   ATOM 2470 CG B PHE A 197 ? 18.16156 36.21363 28.52132 0.278 30.80913 C ? A ? 188 CG 1
   ATOM 2471 CD1 B PHE A 197 ? 19.41322 36.21145 27.91399 0.278 30.06091 C ? A ? 188 CD1 1
   ATOM 2472 CD2 B PHE A 197 ? 17.07641 35.71615 27.81957 0.278 29.32180 C ? A ? 188 CD2 1
   ATOM 2473 CE1 B PHE A 197 ? 19.57305 35.72564 26.63864 0.278 27.28300 C ? A ? 188 CE1 1
   ATOM 2474 CE2 B PHE A 197 ? 17.23542 35.20925 26.54222 0.278 30.99384 C ? A ? 188 CE2 1
   ATOM 2475 CZ B PHE A 197 ? 18.49012 35.22174 25.95010 0.278 32.08698 C ? A ? 188 CZ 1
   ATOM 2476 N A SER A 198 ? 19.72445 37.69848 32.41309 0.722 27.28459 N ? A ? 189 N 1
   ATOM 2477 CA A SER A 198 ? 19.69753 38.49346 33.63185 0.722 29.43905 C ? A ? 189 CA 1
   ATOM 2478 C A SER A 198 ? 20.51445 39.73139 33.31459 0.722 29.78046 C ? A ? 189 C 1
   ATOM 2479 O A SER A 198 ? 21.00828 39.86288 32.19067 0.722 30.84769 O ? A ? 189 O 1
   ATOM 2480 CB A SER A 198 ? 20.29260 37.72158 34.82819 0.722 28.82566 C ? A ? 189 CB 1
   ATOM 2481 OG A SER A 198 ? 21.64911 37.42680 34.51744 0.722 25.56496 O ? A ? 189 OG 1
   ATOM 2482 N B SER A 198 ? 19.72298 37.61243 32.61684 0.278 27.71370 N ? A ? 189 N 1
   ATOM 2483 CA B SER A 198 ? 19.58461 38.54819 33.70207 0.278 29.33053 C ? A ? 189 CA 1
   ATOM 2484 C B SER A 198 ? 20.45376 39.73368 33.33237 0.278 29.75522 C ? A ? 189 C 1
   ATOM 2485 O B SER A 198 ? 20.95813 39.81529 32.20692 0.278 30.67560 O ? A ? 189 O 1
   ATOM 2486 CB B SER A 198 ? 19.96252 37.90770 35.04784 0.278 28.49581 C ? A ? 189 CB 1
   ATOM 2487 OG B SER A 198 ? 21.34056 38.04097 35.27319 0.278 25.00665 O ? A ? 189 OG 1
   ATOM 2488 N . ALA A 199 ? 20.59337 40.67338 34.25988 1.000 28.38244 N ? A ? 190 N 1
   ATOM 2489 CA . ALA A 199 ? 21.43920 41.82132 33.98893 1.000 31.40320 C ? A ? 190 CA 1
   ATOM 2490 C . ALA A 199 ? 22.86206 41.37006 33.65987 1.000 34.83392 C ? A ? 190 C 1
   ATOM 2491 O . ALA A 199 ? 23.58733 42.06545 32.95104 1.000 30.65646 O ? A ? 190 O 1
   ATOM 2492 CB . ALA A 199 ? 21.49608 42.74911 35.17614 1.000 29.04702 C ? A ? 190 CB 1
   ATOM 2493 N . ALA A 200 ? 23.29156 40.23431 34.23019 1.000 29.95833 N ? A ? 191 N 1
   ATOM 2494 CA . ALA A 200 ? 24.64402 39.72451 33.95536 1.000 26.94351 C ? A ? 191 CA 1
   ATOM 2495 C . ALA A 200 ? 24.84740 39.35532 32.50092 1.000 27.00856 C ? A ? 191 C 1
   ATOM 2496 O . ALA A 200 ? 25.99557 39.34752 32.03964 1.000 28.44217 O ? A ? 191 O 1
   ATOM 2497 CB . ALA A 200 ? 24.92134 38.46945 34.82729 1.000 26.33663 C ? A ? 191 CB 1
   ATOM 2498 N . SER A 201 ? 23.78513 39.05830 31.74095 1.000 26.82464 N ? A ? 192 N 1
   ATOM 2499 CA . SER A 201 ? 23.97384 38.75272 30.33271 1.000 29.16115 C ? A ? 192 CA 1
   ATOM 2500 C . SER A 201 ? 24.63843 39.92150 29.58493 1.000 28.50783 C ? A ? 192 C 1
   ATOM 2501 O . SER A 201 ? 25.30647 39.70708 28.57868 1.000 27.34978 O ? A ? 192 O 1
   ATOM 2502 CB . SER A 201 ? 22.61873 38.45514 29.68646 1.000 27.92568 C ? A ? 192 CB 1
   ATOM 2503 OG . SER A 201 ? 21.94418 37.34887 30.29940 1.000 29.14948 O ? A ? 192 OG 1
   ATOM 2504 N . TYR A 202 ? 24.44615 41.13656 30.05895 1.000 27.54237 N ? A ? 193 N 1
   ATOM 2505 CA . TYR A 202 ? 25.03948 42.28968 29.41152 1.000 27.72630 C ? A ? 193 CA 1
   ATOM 2506 C . TYR A 202 ? 26.54827 42.29223 29.56836 1.000 30.37985 C ? A ? 193 C 1
   ATOM 2507 O . TYR A 202 ? 27.22596 43.03545 28.85588 1.000 27.97482 O ? A ? 193 O 1
   ATOM 2508 CB . TYR A 202 ? 24.50042 43.55042 30.03163 1.000 23.58422 C ? A ? 193 CB 1
   ATOM 2509 CG . TYR A 202 ? 23.08830 43.84659 29.55535 1.000 27.16655 C ? A ? 193 CG 1
   ATOM 2510 CD1 . TYR A 202 ? 22.87064 44.41322 28.29848 1.000 29.92210 C ? A ? 193 CD1 1
   ATOM 2511 CD2 . TYR A 202 ? 22.02223 43.66426 30.41757 1.000 28.89078 C ? A ? 193 CD2 1
   ATOM 2512 CE1 . TYR A 202 ? 21.50878 44.74942 27.85323 1.000 27.58268 C ? A ? 193 CE1 1
   ATOM 2513 CE2 . TYR A 202 ? 20.70927 43.97438 30.01027 1.000 29.54216 C ? A ? 193 CE2 1
   ATOM 2514 CZ . TYR A 202 ? 20.48222 44.54530 28.73074 1.000 27.80175 C ? A ? 193 CZ 1
   ATOM 2515 OH . TYR A 202 ? 19.15907 44.87419 28.37616 1.000 26.53119 O ? A ? 193 OH 1
   ATOM 2516 N . VAL A 203 ? 27.08355 41.49417 30.50560 1.000 26.96354 N ? A ? 194 N 1
   ATOM 2517 CA . VAL A 203 ? 28.53516 41.49305 30.69248 1.000 24.28712 C ? A ? 194 CA 1
   ATOM 2518 C . VAL A 203 ? 29.09085 40.11138 30.40405 1.000 25.41680 C ? A ? 194 C 1
   ATOM 2519 O . VAL A 203 ? 30.25555 39.83232 30.69891 1.000 27.03659 O ? A ? 194 O 1
   ATOM 2520 CB . VAL A 203 ? 28.96336 41.98387 32.09446 1.000 26.39951 C ? A ? 194 CB 1
   ATOM 2521 CG1 . VAL A 203 ? 28.53247 43.46124 32.35310 1.000 26.75121 C ? A ? 194 CG1 1
   ATOM 2522 CG2 . VAL A 203 ? 28.36184 41.10558 33.21252 1.000 27.28479 C ? A ? 194 CG2 1
   ATOM 2523 N . GLU A 204 ? 28.28998 39.29872 29.72593 1.000 25.77196 N ? A ? 195 N 1
   ATOM 2524 CA . GLU A 204 ? 28.66509 37.94385 29.30306 1.000 28.85340 C ? A ? 195 CA 1
   ATOM 2525 C . GLU A 204 ? 28.35782 37.76251 27.82836 1.000 28.97323 C ? A ? 195 C 1
   ATOM 2526 O . GLU A 204 ? 27.73636 36.78103 27.41243 1.000 27.90002 O ? A ? 195 O 1
   ATOM 2527 CB . GLU A 204 ? 27.94548 36.91231 30.23046 1.000 25.55697 C ? A ? 195 CB 1
   ATOM 2528 CG . GLU A 204 ? 28.41889 37.05928 31.68302 1.000 25.96985 C ? A ? 195 CG 1
   ATOM 2529 CD . GLU A 204 ? 27.76746 36.02718 32.63280 1.000 29.39089 C ? A ? 195 CD 1
   ATOM 2530 OE1 . GLU A 204 ? 26.95381 35.20353 32.13564 1.000 29.58559 O ? A ? 195 OE1 1
   ATOM 2531 OE2 . GLU A 204 ? 28.12849 36.02894 33.84741 1.000 30.93420 O ? A ? 195 OE2 1
   ATOM 2532 N . ASP A 205 ? 28.84382 38.69283 26.99275 1.000 26.15760 N ? A ? 196 N 1
   ATOM 2533 CA . ASP A 205 ? 28.54766 38.68057 25.55766 1.000 27.41116 C ? A ? 196 CA 1
   ATOM 2534 C . ASP A 205 ? 29.65381 38.00247 24.73936 1.000 34.09316 C ? A ? 196 C 1
   ATOM 2535 O . ASP A 205 ? 29.98046 38.45042 23.62273 1.000 29.88925 O ? A ? 196 O 1
   ATOM 2536 CB . ASP A 205 ? 28.29108 40.09984 25.04580 1.000 29.01235 C ? A ? 196 CB 1
   ATOM 2537 CG . ASP A 205 ? 27.75259 40.10947 23.63643 1.000 27.07110 C ? A ? 196 CG 1
   ATOM 2538 OD1 . ASP A 205 ? 27.09581 39.12529 23.20491 1.000 27.52921 O ? A ? 196 OD1 1
   ATOM 2539 OD2 . ASP A 205 ? 28.03302 41.10885 22.89237 1.000 28.53604 O ? A ? 196 OD2 1
   ATOM 2540 N . GLN A 206 ? 30.26864 36.93067 25.26273 1.000 28.97047 N ? A ? 197 N 1
   ATOM 2541 CA . GLN A 206 ? 31.35398 36.27460 24.52656 1.000 26.25228 C ? A ? 197 CA 1
   ATOM 2542 C . GLN A 206 ? 30.83037 35.71769 23.20309 1.000 30.12986 C ? A ? 197 C 1
   ATOM 2543 O . GLN A 206 ? 29.64590 35.40141 23.05142 1.000 28.38798 O ? A ? 197 O 1
   ATOM 2544 CB . GLN A 206 ? 31.96557 35.12890 25.36431 1.000 26.81817 C ? A ? 197 CB 1
   ATOM 2545 CG . GLN A 206 ? 32.69910 35.63718 26.60905 1.000 26.88311 C ? A ? 197 CG 1
   ATOM 2546 CD . GLN A 206 ? 31.87697 35.81302 27.89819 1.000 28.66920 C ? A ? 197 CD 1
   ATOM 2547 OE1 . GLN A 206 ? 30.65944 35.83528 27.88541 1.000 30.42471 O ? A ? 197 OE1 1
   ATOM 2548 NE2 . GLN A 206 ? 32.57638 36.01043 29.02634 1.000 25.24733 N ? A ? 197 NE2 1
   ATOM 2549 N . ASP A 207 ? 31.74198 35.56721 22.23808 1.000 29.00589 N ? A ? 198 N 1
   ATOM 2550 CA . ASP A 207 ? 31.40835 35.01212 20.90143 1.000 27.83375 C ? A ? 198 CA 1
   ATOM 2551 C . ASP A 207 ? 31.40992 33.47934 21.03908 1.000 30.66210 C ? A ? 198 C 1
   ATOM 2552 O . ASP A 207 ? 32.46929 32.81528 20.91805 1.000 29.39066 O ? A ? 198 O 1
   ATOM 2553 CB . ASP A 207 ? 32.45970 35.48473 19.89752 1.000 30.80201 C ? A ? 198 CB 1
   ATOM 2554 CG . ASP A 207 ? 32.36444 34.77005 18.54551 1.000 32.93062 C ? A ? 198 CG 1
   ATOM 2555 OD1 . ASP A 207 ? 31.24079 34.27645 18.25136 1.000 30.94327 O ? A ? 198 OD1 1
   ATOM 2556 OD2 . ASP A 207 ? 33.41724 34.73917 17.77322 1.000 32.55578 O ? A ? 198 OD2 1
   ATOM 2557 N . MET A 208 ? 30.22350 32.91821 21.28949 1.000 27.88613 N ? A ? 199 N 1
   ATOM 2558 CA . MET A 208 ? 30.02447 31.50028 21.64834 1.000 29.54700 C ? A ? 199 CA 1
   ATOM 2559 C . MET A 208 ? 28.50885 31.23054 21.77444 1.000 31.82303 C ? A ? 199 C 1
   ATOM 2560 O . MET A 208 ? 27.71142 32.15980 21.66735 1.000 29.47113 O ? A ? 199 O 1
   ATOM 2561 CB . MET A 208 ? 30.72700 31.21911 22.98020 1.000 28.38106 C ? A ? 199 CB 1
   ATOM 2562 CG . MET A 208 ? 29.98141 31.82423 24.22672 1.000 27.29939 C ? A ? 199 CG 1
   ATOM 2563 SD . MET A 208 ? 31.12096 31.51874 25.66573 1.000 29.24185 S ? A ? 199 SD 1
   ATOM 2564 CE . MET A 208 ? 30.17545 32.10202 27.00622 1.000 27.89681 C ? A ? 199 CE 1
   ATOM 2565 N . TRP A 209 ? 28.09093 29.99129 22.02504 1.000 26.21143 N ? A ? 200 N 1
   ATOM 2566 CA . TRP A 209 ? 26.66125 29.68688 22.15751 1.000 26.68656 C ? A ? 200 CA 1
   ATOM 2567 C . TRP A 209 ? 26.15545 30.25563 23.46770 1.000 28.53640 C ? A ? 200 C 1
   ATOM 2568 O . TRP A 209 ? 26.82584 30.14798 24.50020 1.000 31.65735 O ? A ? 200 O 1
   ATOM 2569 CB . TRP A 209 ? 26.42468 28.16071 22.15099 1.000 27.54242 C ? A ? 200 CB 1
   ATOM 2570 CG . TRP A 209 ? 26.78958 27.50091 20.90855 1.000 25.13130 C ? A ? 200 CG 1
   ATOM 2571 CD1 . TRP A 209 ? 27.97639 26.91280 20.59668 1.000 28.69319 C ? A ? 200 CD1 1
   ATOM 2572 CD2 . TRP A 209 ? 25.95452 27.39832 19.71659 1.000 26.27120 C ? A ? 200 CD2 1
   ATOM 2573 NE1 . TRP A 209 ? 27.91944 26.39475 19.28995 1.000 30.70590 N ? A ? 200 NE1 1
   ATOM 2574 CE2 . TRP A 209 ? 26.69425 26.69009 18.74309 1.000 29.32281 C ? A ? 200 CE2 1
   ATOM 2575 CE3 . TRP A 209 ? 24.65531 27.78966 19.42000 1.000 27.71242 C ? A ? 200 CE3 1
   ATOM 2576 CZ2 . TRP A 209 ? 26.17055 26.35159 17.46352 1.000 29.29726 C ? A ? 200 CZ2 1
   ATOM 2577 CZ3 . TRP A 209 ? 24.12118 27.45938 18.10172 1.000 28.81633 C ? A ? 200 CZ3 1
   ATOM 2578 CH2 . TRP A 209 ? 24.89476 26.76877 17.16081 1.000 30.44302 C ? A ? 200 CH2 1
   ATOM 2579 N . TRP A 210 ? 24.94964 30.82605 23.45451 1.000 29.78711 N ? A ? 201 N 1
   ATOM 2580 CA . TRP A 210 ? 24.19847 31.08243 24.68269 1.000 31.00570 C ? A ? 201 CA 1
   ATOM 2581 C . TRP A 210 ? 23.58470 29.75440 25.16634 1.000 29.62311 C ? A ? 201 C 1
   ATOM 2582 O . TRP A 210 ? 22.80239 29.12516 24.42607 1.000 31.55651 O ? A ? 201 O 1
   ATOM 2583 CB . TRP A 210 ? 23.08111 32.11601 24.43688 1.000 30.39067 C ? A ? 201 CB 1
   ATOM 2584 CG . TRP A 210 ? 23.57342 33.49338 23.93705 1.000 27.73183 C ? A ? 201 CG 1
   ATOM 2585 CD1 . TRP A 210 ? 23.71021 33.87015 22.60620 1.000 28.02950 C ? A ? 201 CD1 1
   ATOM 2586 CD2 . TRP A 210 ? 23.93157 34.65870 24.73107 1.000 29.86646 C ? A ? 201 CD2 1
   ATOM 2587 NE1 . TRP A 210 ? 24.14631 35.17203 22.53760 1.000 30.93186 N ? A ? 201 NE1 1
   ATOM 2588 CE2 . TRP A 210 ? 24.30017 35.68128 23.81096 1.000 32.25023 C ? A ? 201 CE2 1
   ATOM 2589 CE3 . TRP A 210 ? 23.99466 34.92929 26.11714 1.000 29.30441 C ? A ? 201 CE3 1
   ATOM 2590 CZ2 . TRP A 210 ? 24.74459 36.94173 24.22726 1.000 32.44766 C ? A ? 201 CZ2 1
   ATOM 2591 CZ3 . TRP A 210 ? 24.46584 36.19779 26.52502 1.000 35.86094 C ? A ? 201 CZ3 1
   ATOM 2592 CH2 . TRP A 210 ? 24.83101 37.17307 25.56624 1.000 32.71878 C ? A ? 201 CH2 1
   ATOM 2593 N . LEU A 211 ? 23.95072 29.31681 26.38358 1.000 29.87817 N ? A ? 202 N 1
   ATOM 2594 CA . LEU A 211 ? 23.58923 27.98693 26.92644 1.000 30.94255 C ? A ? 202 CA 1
   ATOM 2595 C . LEU A 211 ? 23.31270 28.07489 28.41717 1.000 31.44184 C ? A ? 202 C 1
   ATOM 2596 O . LEU A 211 ? 24.24218 28.01729 29.23824 1.000 32.63848 O ? A ? 202 O 1
   ATOM 2597 CB . LEU A 211 ? 24.70741 26.95328 26.68797 1.000 29.57483 C ? A ? 202 CB 1
   ATOM 2598 CG . LEU A 211 ? 24.91370 26.59829 25.23258 1.000 31.35676 C ? A ? 202 CG 1
   ATOM 2599 CD1 . LEU A 211 ? 26.19059 25.75565 25.12533 1.000 30.74421 C ? A ? 202 CD1 1
   ATOM 2600 CD2 . LEU A 211 ? 23.75556 25.81598 24.59363 1.000 33.82699 C ? A ? 202 CD2 1
   ATOM 2601 N . PRO A 212 ? 22.05654 28.23870 28.82494 1.000 32.90520 N ? A ? 203 N 1
   ATOM 2602 CA . PRO A 212 ? 21.77134 28.25205 30.26511 1.000 28.38350 C ? A ? 203 CA 1
   ATOM 2603 C . PRO A 212 ? 21.92188 26.87166 30.87948 1.000 29.08472 C ? A ? 203 C 1
   ATOM 2604 O . PRO A 212 ? 21.82313 25.85297 30.17611 1.000 31.36199 O ? A ? 203 O 1
   ATOM 2605 CB . PRO A 212 ? 20.30527 28.70909 30.33812 1.000 29.26284 C ? A ? 203 CB 1
   ATOM 2606 CG . PRO A 212 ? 19.72118 28.20414 29.04366 1.000 28.63351 C ? A ? 203 CG 1
   ATOM 2607 CD . PRO A 212 ? 20.83343 28.32618 27.99378 1.000 32.85527 C ? A ? 203 CD 1
   ATOM 2608 N . GLY A 213 ? 22.21196 26.85191 32.18731 1.000 30.69206 N ? A ? 204 N 1
   ATOM 2609 CA . GLY A 213 ? 22.17524 25.59040 32.91355 1.000 30.34367 C ? A ? 204 CA 1
   ATOM 2610 C . GLY A 213 ? 23.05020 25.61066 34.13935 1.000 33.44799 C ? A ? 204 C 1
   ATOM 2611 O . GLY A 213 ? 23.87296 26.51998 34.35258 1.000 29.96854 O ? A ? 204 O 1
   ATOM 2612 N . ILE A 214 ? 22.88174 24.56659 34.96018 1.000 30.26099 N ? A ? 205 N 1
   ATOM 2613 CA . ILE A 214 ? 23.77724 24.36748 36.09406 1.000 29.40720 C ? A ? 205 CA 1
   ATOM 2614 C . ILE A 214 ? 24.85857 23.48852 35.49360 1.000 34.40153 C ? A ? 205 C 1
   ATOM 2615 O . ILE A 214 ? 24.70578 22.29029 35.42237 1.000 28.74922 O ? A ? 205 O 1
   ATOM 2616 CB . ILE A 214 ? 23.06474 23.69761 37.27957 1.000 28.84005 C ? A ? 205 CB 1
   ATOM 2617 CG1 . ILE A 214 ? 21.92010 24.57505 37.74175 1.000 28.87656 C ? A ? 205 CG1 1
   ATOM 2618 CG2 . ILE A 214 ? 24.10850 23.40751 38.48420 1.000 28.21569 C ? A ? 205 CG2 1
   ATOM 2619 CD1 . ILE A 214 ? 21.25870 24.00006 39.08239 1.000 32.77930 C ? A ? 205 CD1 1
   ATOM 2620 N . PHE A 215 ? 25.89360 24.10665 34.90370 1.000 29.59617 N ? A ? 206 N 1
   ATOM 2621 CA . PHE A 215 ? 26.75655 23.39857 33.95678 1.000 27.51778 C ? A ? 206 CA 1
   ATOM 2622 C . PHE A 215 ? 28.13026 22.98314 34.54164 1.000 25.40286 C ? A ? 206 C 1
   ATOM 2623 O . PHE A 215 ? 28.91663 22.38018 33.81932 1.000 28.29820 O ? A ? 206 O 1
   ATOM 2624 CB . PHE A 215 ? 26.96677 24.24247 32.64958 1.000 31.58243 C ? A ? 206 CB 1
   ATOM 2625 CG . PHE A 215 ? 27.81992 25.44020 32.89008 1.000 29.02470 C ? A ? 206 CG 1
   ATOM 2626 CD1 . PHE A 215 ? 27.25907 26.57561 33.48872 1.000 28.20063 C ? A ? 206 CD1 1
   ATOM 2627 CD2 . PHE A 215 ? 29.22618 25.39230 32.62687 1.000 26.91351 C ? A ? 206 CD2 1
   ATOM 2628 CE1 . PHE A 215 ? 28.03172 27.68174 33.82356 1.000 25.54304 C ? A ? 206 CE1 1
   ATOM 2629 CE2 . PHE A 215 ? 30.03474 26.53597 32.98366 1.000 25.79948 C ? A ? 206 CE2 1
   ATOM 2630 CZ . PHE A 215 ? 29.39850 27.63627 33.57606 1.000 26.20485 C ? A ? 206 CZ 1
   ATOM 2631 N . ARG A 216 ? 28.37081 23.17129 35.83860 1.000 29.14259 N ? A ? 207 N 1
   ATOM 2632 CA . ARG A 216 ? 29.50796 22.55041 36.51400 1.000 26.20321 C ? A ? 207 CA 1
   ATOM 2633 C . ARG A 216 ? 29.03101 21.95901 37.83835 1.000 29.67012 C ? A ? 207 C 1
   ATOM 2634 O . ARG A 216 ? 27.88714 22.15106 38.25138 1.000 30.95154 O ? A ? 207 O 1
   ATOM 2635 CB . ARG A 216 ? 30.64642 23.54419 36.76558 1.000 25.79196 C ? A ? 207 CB 1
   ATOM 2636 CG . ARG A 216 ? 31.17383 24.07766 35.36569 1.000 25.73564 C ? A ? 207 CG 1
   ATOM 2637 CD . ARG A 216 ? 32.37369 24.98696 35.71887 1.000 28.07055 C ? A ? 207 CD 1
   ATOM 2638 NE . ARG A 216 ? 32.96165 25.59169 34.52757 1.000 24.96558 N ? A ? 207 NE 1
   ATOM 2639 CZ . ARG A 216 ? 33.51096 26.80323 34.57409 1.000 28.67392 C ? A ? 207 CZ 1
   ATOM 2640 NH1 . ARG A 216 ? 33.47805 27.53122 35.68407 1.000 26.61914 N ? A ? 207 NH1 1
   ATOM 2641 NH2 . ARG A 216 ? 34.10361 27.29604 33.47919 1.000 26.37644 N ? A ? 207 NH2 1
   ATOM 2642 N . ASP A 217 ? 29.96417 21.32285 38.52165 1.000 30.49183 N ? A ? 208 N 1
   ATOM 2643 CA . ASP A 217 ? 29.71992 20.52377 39.72309 1.000 29.69714 C ? A ? 208 CA 1
   ATOM 2644 C . ASP A 217 ? 28.87935 21.23774 40.76800 1.000 35.10510 C ? A ? 208 C 1
   ATOM 2645 O . ASP A 217 ? 29.06723 22.42572 41.05688 1.000 29.05454 O ? A ? 208 O 1
   ATOM 2646 CB . ASP A 217 ? 31.05993 20.14986 40.37240 1.000 32.81316 C ? A ? 208 CB 1
   ATOM 2647 CG . ASP A 217 ? 31.91306 19.26307 39.51581 1.000 37.18562 C ? A ? 208 CG 1
   ATOM 2648 OD1 . ASP A 217 ? 31.41989 18.33990 38.87186 1.000 39.46331 O ? A ? 208 OD1 1
   ATOM 2649 OD2 . ASP A 217 ? 33.13905 19.49030 39.51234 1.000 45.89589 O ? A ? 208 OD2 1
   ATOM 2650 N . VAL A 218 ? 28.06364 20.43408 41.48371 1.000 27.92208 N ? A ? 209 N 1
   ATOM 2651 CA . VAL A 218 ? 27.36520 20.85977 42.67734 1.000 27.91775 C ? A ? 209 CA 1
   ATOM 2652 C . VAL A 218 ? 27.84221 19.91886 43.78314 1.000 32.67466 C ? A ? 209 C 1
   ATOM 2653 O . VAL A 218 ? 27.78811 18.70387 43.59442 1.000 34.06276 O ? A ? 209 O 1
   ATOM 2654 CB . VAL A 218 ? 25.83695 20.70952 42.49972 1.000 31.30980 C ? A ? 209 CB 1
   ATOM 2655 CG1 . VAL A 218 ? 25.09848 21.22041 43.72688 1.000 30.50232 C ? A ? 209 CG1 1
   ATOM 2656 CG2 . VAL A 218 ? 25.37078 21.40422 41.17724 1.000 33.24607 C ? A ? 209 CG2 1
   ATOM 2657 N . THR A 219 ? 28.35250 20.48385 44.85837 1.000 30.60352 N ? A ? 210 N 1
   ATOM 2658 CA . THR A 219 ? 29.11002 19.76024 45.88207 1.000 33.71066 C ? A ? 210 CA 1
   ATOM 2659 C . THR A 219 ? 28.67640 20.16294 47.26948 1.000 30.96717 C ? A ? 210 C 1
   ATOM 2660 O . THR A 219 ? 28.53302 21.35606 47.58558 1.000 31.32219 O ? A ? 210 O 1
   ATOM 2661 CB . THR A 219 ? 30.61984 20.02937 45.73382 1.000 35.07866 C ? A ? 210 CB 1
   ATOM 2662 OG1 . THR A 219 ? 30.99123 19.68237 44.41143 1.000 35.47192 O ? A ? 210 OG1 1
   ATOM 2663 CG2 . THR A 219 ? 31.37208 19.10936 46.62637 1.000 41.83233 C ? A ? 210 CG2 1
   ATOM 2664 N . LEU A 220 ? 28.44612 19.15163 48.12793 1.000 32.79372 N ? A ? 211 N 1
   ATOM 2665 CA . LEU A 220 ? 28.31206 19.38063 49.55250 1.000 30.46308 C ? A ? 211 CA 1
   ATOM 2666 C . LEU A 220 ? 29.65553 19.11735 50.23040 1.000 29.46391 C ? A ? 211 C 1
   ATOM 2667 O . LEU A 220 ? 30.27524 18.08393 49.98977 1.000 33.87726 O ? A ? 211 O 1
   ATOM 2668 CB . LEU A 220 ? 27.26613 18.42888 50.11866 1.000 35.57490 C ? A ? 211 CB 1
   ATOM 2669 CG . LEU A 220 ? 26.92789 18.62692 51.60314 1.000 35.30611 C ? A ? 211 CG 1
   ATOM 2670 CD1 . LEU A 220 ? 26.18296 19.84866 51.97284 1.000 33.62556 C ? A ? 211 CD1 1
   ATOM 2671 CD2 . LEU A 220 ? 26.15459 17.34154 52.12286 1.000 32.95513 C ? A ? 211 CD2 1
   ATOM 2672 N . GLN A 221 ? 30.10373 20.05482 51.04955 1.000 29.61202 N ? A ? 212 N 1
   ATOM 2673 CA . GLN A 221 ? 31.40766 19.96762 51.69442 1.000 35.25615 C ? A ? 212 CA 1
   ATOM 2674 C . GLN A 221 ? 31.26698 20.22087 53.17820 1.000 31.55158 C ? A ? 212 C 1
   ATOM 2675 O . GLN A 221 ? 30.80650 21.29289 53.60387 1.000 29.79011 O ? A ? 212 O 1
   ATOM 2676 CB . GLN A 221 ? 32.42701 20.97633 51.11780 1.000 33.68750 C ? A ? 212 CB 1
   ATOM 2677 CG . GLN A 221 ? 33.80871 20.74047 51.73895 1.000 35.03243 C ? A ? 212 CG 1
   ATOM 2678 CD . GLN A 221 ? 34.83312 21.71757 51.17085 1.000 38.84307 C ? A ? 212 CD 1
   ATOM 2679 OE1 . GLN A 221 ? 34.55930 22.90717 51.11484 1.000 34.02833 O ? A ? 212 OE1 1
   ATOM 2680 NE2 . GLN A 221 ? 36.01734 21.22933 50.83846 1.000 34.87829 N ? A ? 212 NE2 1
   ATOM 2681 N . ALA A 222 ? 31.71784 19.26088 53.99043 1.000 34.47900 N ? A ? 213 N 1
   ATOM 2682 CA . ALA A 222 ? 31.72711 19.50846 55.42618 1.000 30.77114 C ? A ? 213 CA 1
   ATOM 2683 C . ALA A 222 ? 32.79957 20.54364 55.74222 1.000 32.25264 C ? A ? 213 C 1
   ATOM 2684 O . ALA A 222 ? 33.84201 20.57444 55.08613 1.000 37.00431 O ? A ? 213 O 1
   ATOM 2685 CB . ALA A 222 ? 32.05404 18.20928 56.18306 1.000 38.31153 C ? A ? 213 CB 1
   ATOM 2686 N . ARG A 223 ? 32.55856 21.36893 56.75973 1.000 29.32041 N ? A ? 214 N 1
   ATOM 2687 CA . ARG A 223 ? 33.49470 22.39580 57.20582 1.000 33.99154 C ? A ? 214 CA 1
   ATOM 2688 C . ARG A 223 ? 33.83204 22.08687 58.66735 1.000 35.99080 C ? A ? 214 C 1
   ATOM 2689 O . ARG A 223 ? 33.27252 22.72473 59.58235 1.000 36.52576 O ? A ? 214 O 1
   ATOM 2690 CB . ARG A 223 ? 32.90773 23.79551 57.04882 1.000 34.37519 C ? A ? 214 CB 1
   ATOM 2691 CG . ARG A 223 ? 32.33686 24.03504 55.60409 1.000 30.58162 C ? A ? 214 CG 1
   ATOM 2692 CD . ARG A 223 ? 33.43579 23.68766 54.51081 1.000 29.79020 C ? A ? 214 CD 1
   ATOM 2693 NE . ARG A 223 ? 34.62729 24.47437 54.76137 1.000 32.26100 N ? A ? 214 NE 1
   ATOM 2694 CZ . ARG A 223 ? 35.85047 23.96413 54.67709 1.000 30.92008 C ? A ? 214 CZ 1
   ATOM 2695 NH1 . ARG A 223 ? 36.03972 22.68371 54.44230 1.000 30.30503 N ? A ? 214 NH1 1
   ATOM 2696 NH2 . ARG A 223 ? 36.90390 24.76040 54.84395 1.000 29.61953 N ? A ? 214 NH2 1
   ATOM 2697 N . PRO A 224 ? 34.74873 21.13917 58.91554 1.000 36.62349 N ? A ? 215 N 1
   ATOM 2698 CA . PRO A 224 ? 35.10798 20.78669 60.30783 1.000 38.96068 C ? A ? 215 CA 1
   ATOM 2699 C . PRO A 224 ? 35.71772 21.95968 61.06806 1.000 44.97262 C ? A ? 215 C 1
   ATOM 2700 O . PRO A 224 ? 36.39538 22.83132 60.49704 1.000 37.29279 O ? A ? 215 O 1
   ATOM 2701 CB . PRO A 224 ? 36.12760 19.65221 60.14879 1.000 39.99629 C ? A ? 215 CB 1
   ATOM 2702 CG . PRO A 224 ? 35.97479 19.11721 58.82259 1.000 42.61605 C ? A ? 215 CG 1
   ATOM 2703 CD . PRO A 224 ? 35.36124 20.22130 57.93420 1.000 35.06113 C ? A ? 215 CD 1
   ATOM 2704 N . ALA A 225 ? 35.48828 21.96767 62.38783 1.000 38.72357 N ? A ? 216 N 1
   ATOM 2705 CA . ALA A 225 ? 36.08969 22.98358 63.23163 1.000 41.10297 C ? A ? 216 CA 1
   ATOM 2706 C . ALA A 225 ? 37.61146 22.89675 63.12810 1.000 30.22863 C ? A ? 216 C 1
   ATOM 2707 O . ALA A 225 ? 38.17110 21.85413 62.79058 1.000 36.69787 O ? A ? 216 O 1
   ATOM 2708 CB . ALA A 225 ? 35.64614 22.80616 64.69847 1.000 44.73537 C ? A ? 216 CB 1
   ATOM 2709 N . ALA A 226 ? 38.25502 23.98855 63.45498 1.000 32.85013 N ? A ? 217 N 1
   ATOM 2710 CA . ALA A 226 ? 39.71613 24.10777 63.38280 1.000 41.01356 C ? A ? 217 CA 1
   ATOM 2711 C . ALA A 226 ? 40.23997 23.75095 61.98372 1.000 35.13465 C ? A ? 217 C 1
   ATOM 2712 O . ALA A 226 ? 41.28557 23.12690 61.84683 1.000 35.11764 O ? A ? 217 O 1
   ATOM 2713 CB . ALA A 226 ? 40.42770 23.24583 64.45366 1.000 36.04641 C ? A ? 217 CB 1
   ATOM 2714 N . GLY A 227 ? 39.50925 24.14473 60.93292 1.000 36.13379 N ? A ? 218 N 1
   ATOM 2715 CA . GLY A 227 ? 39.86803 23.80148 59.56689 1.000 33.24091 C ? A ? 218 CA 1
   ATOM 2716 C . GLY A 227 ? 40.58838 24.92489 58.83217 1.000 33.30557 C ? A ? 218 C 1
   ATOM 2717 O . GLY A 227 ? 41.08526 25.87827 59.43015 1.000 31.83507 O ? A ? 218 O 1
   ATOM 2718 N A ILE A 228 ? 40.60558 24.82288 57.49574 0.733 31.48767 N ? A ? 219 N 1
   ATOM 2719 CA A ILE A 228 ? 41.33608 25.76446 56.64307 0.733 30.87723 C ? A ? 219 CA 1
   ATOM 2720 C A ILE A 228 ? 40.35930 26.26546 55.57532 0.733 28.32208 C ? A ? 219 C 1
   ATOM 2721 O A ILE A 228 ? 39.80616 25.45526 54.82916 0.733 30.59423 O ? A ? 219 O 1
   ATOM 2722 CB A ILE A 228 ? 42.55504 25.08703 55.98792 0.733 28.99912 C ? A ? 219 CB 1
   ATOM 2723 CG1 A ILE A 228 ? 43.58122 24.63955 57.04936 0.733 31.77468 C ? A ? 219 CG1 1
   ATOM 2724 CG2 A ILE A 228 ? 43.24678 26.06114 54.98591 0.733 31.38973 C ? A ? 219 CG2 1
   ATOM 2725 CD1 A ILE A 228 ? 44.63553 23.74917 56.46179 0.733 33.00303 C ? A ? 219 CD1 1
   ATOM 2726 N B ILE A 228 ? 40.66028 24.79345 57.50899 0.267 31.44818 N ? A ? 219 N 1
   ATOM 2727 CA B ILE A 228 ? 41.27899 25.80954 56.66623 0.267 30.78413 C ? A ? 219 CA 1
   ATOM 2728 C B ILE A 228 ? 40.31891 26.11075 55.52499 0.267 28.64434 C ? A ? 219 C 1
   ATOM 2729 O B ILE A 228 ? 39.96333 25.21109 54.75399 0.267 30.23346 O ? A ? 219 O 1
   ATOM 2730 CB B ILE A 228 ? 42.64297 25.36936 56.11536 0.267 29.87855 C ? A ? 219 CB 1
   ATOM 2731 CG1 B ILE A 228 ? 43.57084 24.90937 57.24788 0.267 31.23899 C ? A ? 219 CG1 1
   ATOM 2732 CG2 B ILE A 228 ? 43.26939 26.53173 55.34575 0.267 29.00690 C ? A ? 219 CG2 1
   ATOM 2733 CD1 B ILE A 228 ? 44.88733 24.37926 56.76194 0.267 31.97040 C ? A ? 219 CD1 1
   ATOM 2734 N A ASP A 229 ? 40.05808 27.56375 55.58384 0.733 30.52388 N ? A ? 220 N 1
   ATOM 2735 CA A ASP A 229 ? 39.08866 28.03264 54.58954 0.733 31.84341 C ? A ? 220 CA 1
   ATOM 2736 C A ASP A 229 ? 39.78719 28.48633 53.30728 0.733 30.33560 C ? A ? 220 C 1
   ATOM 2737 O A ASP A 229 ? 39.33709 28.16527 52.21017 0.733 25.63524 O ? A ? 220 O 1
   ATOM 2738 CB A ASP A 229 ? 38.25172 29.17206 55.16893 0.733 27.81940 C ? A ? 220 CB 1
   ATOM 2739 CG A ASP A 229 ? 37.19522 28.67458 56.16986 0.733 32.23107 C ? A ? 220 CG 1
   ATOM 2740 OD1 A ASP A 229 ? 36.60867 27.59433 55.93282 0.733 32.38656 O ? A ? 220 OD1 1
   ATOM 2741 OD2 A ASP A 229 ? 36.96253 29.37544 57.16293 0.733 34.55408 O ? A ? 220 OD2 1
   ATOM 2742 N B ASP A 229 ? 39.86685 27.35700 55.44815 0.267 30.35125 N ? A ? 220 N 1
   ATOM 2743 CA B ASP A 229 ? 38.98861 27.74954 54.35558 0.267 29.83627 C ? A ? 220 CA 1
   ATOM 2744 C B ASP A 229 ? 39.80490 28.10076 53.11768 0.267 29.46608 C ? A ? 220 C 1
   ATOM 2745 O B ASP A 229 ? 39.55686 27.56915 52.03704 0.267 26.62182 O ? A ? 220 O 1
   ATOM 2746 CB B ASP A 229 ? 38.10942 28.92816 54.78258 0.267 28.26550 C ? A ? 220 CB 1
   ATOM 2747 CG B ASP A 229 ? 37.01853 28.51841 55.76464 0.267 32.82263 C ? A ? 220 CG 1
   ATOM 2748 OD1 B ASP A 229 ? 36.61828 27.33500 55.73025 0.267 31.25569 O ? A ? 220 OD1 1
   ATOM 2749 OD2 B ASP A 229 ? 36.55865 29.37786 56.54883 0.267 31.53042 O ? A ? 220 OD2 1
   ATOM 2750 N A ASP A 230 ? 40.94021 29.13051 53.41295 0.733 28.26381 N ? A ? 221 N 1
   ATOM 2751 CA A ASP A 230 ? 41.60080 29.58629 52.18689 0.733 28.33301 C ? A ? 221 CA 1
   ATOM 2752 C A ASP A 230 ? 43.09290 29.45401 52.37527 0.733 30.07228 C ? A ? 221 C 1
   ATOM 2753 O A ASP A 230 ? 43.59470 29.40945 53.52374 0.733 28.93535 O ? A ? 221 O 1
   ATOM 2754 CB A ASP A 230 ? 41.25673 31.05106 51.88364 0.733 26.43483 C ? A ? 221 CB 1
   ATOM 2755 CG A ASP A 230 ? 41.44043 31.43127 50.38302 0.733 28.84439 C ? A ? 221 CG 1
   ATOM 2756 OD1 A ASP A 230 ? 41.74663 30.57369 49.53266 0.733 29.82390 O ? A ? 221 OD1 1
   ATOM 2757 OD2 A ASP A 230 ? 41.31284 32.61616 50.08673 0.733 31.10505 O ? A ? 221 OD2 1
   ATOM 2758 N B ASP A 230 ? 40.80905 28.96208 53.25921 0.267 28.71898 N ? A ? 221 N 1
   ATOM 2759 CA B ASP A 230 ? 41.52268 29.44665 52.08691 0.267 28.07721 C ? A ? 221 CA 1
   ATOM 2760 C B ASP A 230 ? 43.01842 29.44051 52.34261 0.267 29.95439 C ? A ? 221 C 1
   ATOM 2761 O B ASP A 230 ? 43.47670 29.51978 53.49332 0.267 29.06172 O ? A ? 221 O 1
   ATOM 2762 CB B ASP A 230 ? 41.08060 30.86044 51.70681 0.267 27.44465 C ? A ? 221 CB 1
   ATOM 2763 CG B ASP A 230 ? 41.25284 31.14309 50.22617 0.267 28.52460 C ? A ? 221 CG 1
   ATOM 2764 OD1 B ASP A 230 ? 41.74226 30.25261 49.49934 0.267 29.13457 O ? A ? 221 OD1 1
   ATOM 2765 OD2 B ASP A 230 ? 40.89487 32.24653 49.79303 0.267 28.37222 O ? A ? 221 OD2 1
   ATOM 2766 N A VAL A 231 ? 43.78302 29.36351 51.23378 0.733 26.97163 N ? A ? 222 N 1
   ATOM 2767 CA A VAL A 231 ? 45.23110 29.20748 51.16789 0.733 25.87757 C ? A ? 222 CA 1
   ATOM 2768 C A VAL A 231 ? 45.72631 30.06880 50.02789 0.733 27.33063 C ? A ? 222 C 1
   ATOM 2769 O A VAL A 231 ? 45.12319 30.05573 48.94814 0.733 28.64022 O ? A ? 222 O 1
   ATOM 2770 CB A VAL A 231 ? 45.64917 27.73619 50.90134 0.733 29.32373 C ? A ? 222 CB 1
   ATOM 2771 CG1 A VAL A 231 ? 47.20846 27.60324 50.70820 0.733 27.64363 C ? A ? 222 CG1 1
   ATOM 2772 CG2 A VAL A 231 ? 45.12659 26.76423 52.05817 0.733 25.52856 C ? A ? 222 CG2 1
   ATOM 2773 N B VAL A 231 ? 43.76937 29.33423 51.24762 0.267 27.01082 N ? A ? 222 N 1
   ATOM 2774 CA B VAL A 231 ? 45.22476 29.29130 51.27022 0.267 26.01647 C ? A ? 222 CA 1
   ATOM 2775 C B VAL A 231 ? 45.73289 30.06963 50.07140 0.267 27.38550 C ? A ? 222 C 1
   ATOM 2776 O B VAL A 231 ? 45.18826 29.94759 48.96763 0.267 28.47256 O ? A ? 222 O 1
   ATOM 2777 CB B VAL A 231 ? 45.75790 27.84155 51.23029 0.267 29.17958 C ? A ? 222 CB 1
   ATOM 2778 CG1 B VAL A 231 ? 47.27359 27.81572 51.04576 0.267 27.44084 C ? A ? 222 CG1 1
   ATOM 2779 CG2 B VAL A 231 ? 45.36073 27.08280 52.50458 0.267 25.96178 C ? A ? 222 CG2 1
   ATOM 2780 N A PHE A 232 ? 46.86836 30.74133 50.22954 0.733 25.74238 N ? A ? 223 N 1
   ATOM 2781 CA A PHE A 232 ? 47.48088 31.51414 49.14852 0.733 27.19244 C ? A ? 223 CA 1
   ATOM 2782 C A PHE A 232 ? 48.94128 31.12874 49.09102 0.733 27.71745 C ? A ? 223 C 1
   ATOM 2783 O A PHE A 232 ? 49.71728 31.49613 50.00043 0.733 28.44945 O ? A ? 223 O 1
   ATOM 2784 CB A PHE A 232 ? 47.30040 33.00668 49.42382 0.733 26.62896 C ? A ? 223 CB 1
   ATOM 2785 CG A PHE A 232 ? 47.56463 33.90487 48.23045 0.733 28.51802 C ? A ? 223 CG 1
   ATOM 2786 CD1 A PHE A 232 ? 48.22457 33.43678 47.08662 0.733 27.95128 C ? A ? 223 CD1 1
   ATOM 2787 CD2 A PHE A 232 ? 47.14143 35.21323 48.27795 0.733 26.96247 C ? A ? 223 CD2 1
   ATOM 2788 CE1 A PHE A 232 ? 48.46385 34.30309 45.95263 0.733 28.76915 C ? A ? 223 CE1 1
   ATOM 2789 CE2 A PHE A 232 ? 47.35421 36.10214 47.13832 0.733 28.38979 C ? A ? 223 CE2 1
   ATOM 2790 CZ A PHE A 232 ? 48.01957 35.63387 46.00261 0.733 26.64171 C ? A ? 223 CZ 1
   ATOM 2791 N B PHE A 232 ? 46.79020 30.85277 50.28351 0.267 26.23093 N ? A ? 223 N 1
   ATOM 2792 CA B PHE A 232 ? 47.41576 31.61683 49.20977 0.267 27.44895 C ? A ? 223 CA 1
   ATOM 2793 C B PHE A 232 ? 48.88831 31.25865 49.20042 0.267 27.85639 C ? A ? 223 C 1
   ATOM 2794 O B PHE A 232 ? 49.63180 31.63704 50.11866 0.267 28.34902 O ? A ? 223 O 1
   ATOM 2795 CB B PHE A 232 ? 47.20928 33.11309 49.41825 0.267 26.81339 C ? A ? 223 CB 1
   ATOM 2796 CG B PHE A 232 ? 47.49962 33.95653 48.19833 0.267 28.45818 C ? A ? 223 CG 1
   ATOM 2797 CD1 B PHE A 232 ? 48.06565 33.41108 47.04723 0.267 28.07425 C ? A ? 223 CD1 1
   ATOM 2798 CD2 B PHE A 232 ? 47.19921 35.30089 48.21617 0.267 27.34678 C ? A ? 223 CD2 1
   ATOM 2799 CE1 B PHE A 232 ? 48.32959 34.21255 45.92312 0.267 28.72569 C ? A ? 223 CE1 1
   ATOM 2800 CE2 B PHE A 232 ? 47.44914 36.11220 47.09487 0.267 28.33006 C ? A ? 223 CE2 1
   ATOM 2801 CZ B PHE A 232 ? 48.01527 35.56499 45.95558 0.267 26.74133 C ? A ? 223 CZ 1
   ATOM 2802 N A VAL A 233 ? 49.29658 30.37076 48.04004 0.733 24.58562 N ? A ? 224 N 1
   ATOM 2803 CA A VAL A 233 ? 50.67462 29.90854 47.83637 0.733 26.83026 C ? A ? 224 CA 1
   ATOM 2804 C A VAL A 233 ? 51.44336 31.04493 47.18263 0.733 28.93125 C ? A ? 224 C 1
   ATOM 2805 O A VAL A 233 ? 51.00772 31.57503 46.13190 0.733 27.17088 O ? A ? 224 O 1
   ATOM 2806 CB A VAL A 233 ? 50.68679 28.65243 46.94728 0.733 28.75924 C ? A ? 224 CB 1
   ATOM 2807 CG1 A VAL A 233 ? 52.13310 28.32168 46.39198 0.733 26.25171 C ? A ? 224 CG1 1
   ATOM 2808 CG2 A VAL A 233 ? 50.06221 27.46243 47.64896 0.733 28.13129 C ? A ? 224 CG2 1
   ATOM 2809 N B VAL A 233 ? 49.29408 30.53637 48.16621 0.267 25.23755 N ? A ? 224 N 1
   ATOM 2810 CA B VAL A 233 ? 50.66047 30.05533 48.01106 0.267 27.00421 C ? A ? 224 CA 1
   ATOM 2811 C B VAL A 233 ? 51.44294 31.09435 47.23060 0.267 28.77213 C ? A ? 224 C 1
   ATOM 2812 O B VAL A 233 ? 50.94195 31.65946 46.24104 0.267 27.43375 O ? A ? 224 O 1
   ATOM 2813 CB B VAL A 233 ? 50.65869 28.69289 47.29714 0.267 27.70542 C ? A ? 224 CB 1
   ATOM 2814 CG1 B VAL A 233 ? 52.06160 28.09181 47.23560 0.267 28.21668 C ? A ? 224 CG1 1
   ATOM 2815 CG2 B VAL A 233 ? 49.67875 27.75344 47.97395 0.267 26.93775 C ? A ? 224 CG2 1
   ATOM 2816 N A HIS A 234 ? 52.59155 31.41191 47.75939 0.733 24.90716 N ? A ? 225 N 1
   ATOM 2817 CA A HIS A 234 ? 53.55695 32.28202 47.08987 0.733 27.23073 C ? A ? 225 CA 1
   ATOM 2818 C A HIS A 234 ? 54.82262 31.44872 46.86521 0.733 29.10191 C ? A ? 225 C 1
   ATOM 2819 O A HIS A 234 ? 55.40524 30.94310 47.83227 0.733 27.20255 O ? A ? 225 O 1
   ATOM 2820 CB A HIS A 234 ? 53.87741 33.53217 47.92358 0.733 30.77257 C ? A ? 225 CB 1
   ATOM 2821 CG A HIS A 234 ? 52.66022 34.27092 48.39723 0.733 29.78198 C ? A ? 225 CG 1
   ATOM 2822 ND1 A HIS A 234 ? 52.04253 35.24440 47.64143 0.733 30.65975 N ? A ? 225 ND1 1
   ATOM 2823 CD2 A HIS A 234 ? 51.91524 34.13021 49.51857 0.733 29.71575 C ? A ? 225 CD2 1
   ATOM 2824 CE1 A HIS A 234 ? 50.97770 35.69510 48.29123 0.733 33.33039 C ? A ? 225 CE1 1
   ATOM 2825 NE2 A HIS A 234 ? 50.87516 35.02552 49.43270 0.733 30.25475 N ? A ? 225 NE2 1
   ATOM 2826 N B HIS A 234 ? 52.67567 31.34974 47.66024 0.267 25.24116 N ? A ? 225 N 1
   ATOM 2827 CA B HIS A 234 ? 53.56497 32.28978 46.97879 0.267 27.33404 C ? A ? 225 CA 1
   ATOM 2828 C B HIS A 234 ? 54.90636 31.58649 46.79317 0.267 28.70499 C ? A ? 225 C 1
   ATOM 2829 O B HIS A 234 ? 55.68138 31.46390 47.74994 0.267 27.70666 O ? A ? 225 O 1
   ATOM 2830 CB B HIS A 234 ? 53.70425 33.58008 47.77365 0.267 30.49852 C ? A ? 225 CB 1
   ATOM 2831 CG B HIS A 234 ? 52.38780 34.17522 48.15807 0.267 30.42719 C ? A ? 225 CG 1
   ATOM 2832 ND1 B HIS A 234 ? 51.80827 35.21183 47.46031 0.267 30.78652 N ? A ? 225 ND1 1
   ATOM 2833 CD2 B HIS A 234 ? 51.50654 33.83225 49.12681 0.267 30.38052 C ? A ? 225 CD2 1
   ATOM 2834 CE1 B HIS A 234 ? 50.64132 35.50768 48.00641 0.267 32.02700 C ? A ? 225 CE1 1
   ATOM 2835 NE2 B HIS A 234 ? 50.43173 34.67960 49.01584 0.267 29.58153 N ? A ? 225 NE2 1
   ATOM 2836 N A ALA A 235 ? 55.25720 31.30071 45.60784 0.733 26.81759 N ? A ? 226 N 1
   ATOM 2837 CA A ALA A 235 ? 56.37611 30.36772 45.34424 0.733 26.51773 C ? A ? 226 CA 1
   ATOM 2838 C A ALA A 235 ? 57.20529 30.93173 44.19862 0.733 27.57419 C ? A ? 226 C 1
   ATOM 2839 O A ALA A 235 ? 56.92664 30.64869 43.03449 0.733 27.92554 O ? A ? 226 O 1
   ATOM 2840 CB A ALA A 235 ? 55.87354 28.96867 45.01947 0.733 27.89932 C ? A ? 226 CB 1
   ATOM 2841 N B ALA A 235 ? 55.16362 31.11603 45.57151 0.267 27.14225 N ? A ? 226 N 1
   ATOM 2842 CA B ALA A 235 ? 56.34972 30.32007 45.24727 0.267 26.53328 C ? A ? 226 CA 1
   ATOM 2843 C B ALA A 235 ? 57.15067 31.06548 44.18944 0.267 27.62715 C ? A ? 226 C 1
   ATOM 2844 O B ALA A 235 ? 56.84619 30.97332 42.99683 0.267 27.61516 O ? A ? 226 O 1
   ATOM 2845 CB B ALA A 235 ? 55.95870 28.92925 44.75842 0.267 27.31649 C ? A ? 226 CB 1
   ATOM 2846 N A GLY A 236 ? 58.18971 31.75880 44.53792 0.733 26.97023 N ? A ? 227 N 1
   ATOM 2847 CA A GLY A 236 ? 58.99125 32.44180 43.54920 0.733 27.71480 C ? A ? 227 CA 1
   ATOM 2848 C A GLY A 236 ? 60.28509 31.68772 43.32816 0.733 28.62841 C ? A ? 227 C 1
   ATOM 2849 O A GLY A 236 ? 60.62286 30.77168 44.06200 0.733 27.66377 O ? A ? 227 O 1
   ATOM 2850 N B GLY A 236 ? 58.15987 31.81406 44.62573 0.267 27.02666 N ? A ? 227 N 1
   ATOM 2851 CA B GLY A 236 ? 59.03098 32.53451 43.72782 0.267 27.58187 C ? A ? 227 CA 1
   ATOM 2852 C B GLY A 236 ? 60.29089 31.73656 43.43325 0.267 28.61033 C ? A ? 227 C 1
   ATOM 2853 O B GLY A 236 ? 60.60475 30.75072 44.08975 0.267 27.61250 O ? A ? 227 O 1
   ATOM 2854 N A TYR A 237 ? 61.05996 32.16483 42.36557 0.733 26.05428 N ? A ? 228 N 1
   ATOM 2855 CA A TYR A 237 ? 62.31866 31.50003 42.04471 0.733 25.75853 C ? A ? 228 CA 1
   ATOM 2856 C A TYR A 237 ? 63.37879 32.55581 41.78629 0.733 28.96829 C ? A ? 228 C 1
   ATOM 2857 O A TYR A 237 ? 63.15012 33.46629 40.98883 0.733 29.47408 O ? A ? 228 O 1
   ATOM 2858 CB A TYR A 237 ? 62.12021 30.61089 40.81896 0.733 27.71597 C ? A ? 228 CB 1
   ATOM 2859 CG A TYR A 237 ? 63.42033 29.96507 40.35357 0.733 28.66507 C ? A ? 228 CG 1
   ATOM 2860 CD1 A TYR A 237 ? 64.01567 28.96114 41.10543 0.733 29.44493 C ? A ? 228 CD1 1
   ATOM 2861 CD2 A TYR A 237 ? 64.01594 30.34190 39.14826 0.733 32.04032 C ? A ? 228 CD2 1
   ATOM 2862 CE1 A TYR A 237 ? 65.21094 28.33370 40.67434 0.733 29.70514 C ? A ? 228 CE1 1
   ATOM 2863 CE2 A TYR A 237 ? 65.22727 29.70253 38.70131 0.733 33.62100 C ? A ? 228 CE2 1
   ATOM 2864 CZ A TYR A 237 ? 65.79151 28.70931 39.48821 0.733 33.85010 C ? A ? 228 CZ 1
   ATOM 2865 OH A TYR A 237 ? 66.96307 28.11056 39.04527 0.733 35.22519 O ? A ? 228 OH 1
   ATOM 2866 N B TYR A 237 ? 61.02745 32.20269 42.43175 0.267 26.09268 N ? A ? 228 N 1
   ATOM 2867 CA B TYR A 237 ? 62.29696 31.58751 42.07434 0.267 26.01844 C ? A ? 228 CA 1
   ATOM 2868 C B TYR A 237 ? 63.30785 32.69241 41.82510 0.267 29.05155 C ? A ? 228 C 1
   ATOM 2869 O B TYR A 237 ? 63.03825 33.62610 41.06424 0.267 29.40085 O ? A ? 228 O 1
   ATOM 2870 CB B TYR A 237 ? 62.14610 30.69702 40.84166 0.267 27.62684 C ? A ? 228 CB 1
   ATOM 2871 CG B TYR A 237 ? 63.42509 29.98031 40.45836 0.267 28.72259 C ? A ? 228 CG 1
   ATOM 2872 CD1 B TYR A 237 ? 63.92082 28.94290 41.23662 0.267 29.23237 C ? A ? 228 CD1 1
   ATOM 2873 CD2 B TYR A 237 ? 64.11861 30.33043 39.31002 0.267 31.73706 C ? A ? 228 CD2 1
   ATOM 2874 CE1 B TYR A 237 ? 65.08754 28.27097 40.88425 0.267 30.29800 C ? A ? 228 CE1 1
   ATOM 2875 CE2 B TYR A 237 ? 65.28758 29.66097 38.94578 0.267 33.41899 C ? A ? 228 CE2 1
   ATOM 2876 CZ B TYR A 237 ? 65.76016 28.63733 39.74265 0.267 32.77608 C ? A ? 228 CZ 1
   ATOM 2877 OH B TYR A 237 ? 66.91678 27.98564 39.37276 0.267 34.36863 O ? A ? 228 OH 1
   ATOM 2878 N A ASP A 238 ? 64.50055 32.47857 42.47334 0.733 26.94068 N ? A ? 229 N 1
   ATOM 2879 CA A ASP A 238 ? 65.62341 33.38346 42.21220 0.733 31.67000 C ? A ? 229 CA 1
   ATOM 2880 C A ASP A 238 ? 66.54466 32.68893 41.20010 0.733 31.32215 C ? A ? 229 C 1
   ATOM 2881 O A ASP A 238 ? 67.19399 31.68808 41.53048 0.733 31.69132 O ? A ? 229 O 1
   ATOM 2882 CB A ASP A 238 ? 66.33253 33.69560 43.53333 0.733 32.53843 C ? A ? 229 CB 1
   ATOM 2883 CG A ASP A 238 ? 67.46496 34.69931 43.37827 0.733 35.96423 C ? A ? 229 CG 1
   ATOM 2884 OD1 A ASP A 238 ? 68.11152 34.68946 42.31855 0.733 37.79472 O ? A ? 229 OD1 1
   ATOM 2885 OD2 A ASP A 238 ? 67.67952 35.51111 44.31357 0.733 37.15513 O ? A ? 229 OD2 1
   ATOM 2886 N B ASP A 238 ? 64.44228 32.60633 42.49058 0.267 27.48828 N ? A ? 229 N 1
   ATOM 2887 CA B ASP A 238 ? 65.50014 33.60713 42.38216 0.267 31.26058 C ? A ? 229 CA 1
   ATOM 2888 C B ASP A 238 ? 66.60034 32.99430 41.52315 0.267 31.94281 C ? A ? 229 C 1
   ATOM 2889 O B ASP A 238 ? 67.44507 32.24614 42.02480 0.267 32.11513 O ? A ? 229 O 1
   ATOM 2890 CB B ASP A 238 ? 65.98897 33.98920 43.77574 0.267 31.61995 C ? A ? 229 CB 1
   ATOM 2891 CG B ASP A 238 ? 67.21298 34.88825 43.75301 0.267 36.47788 C ? A ? 229 CG 1
   ATOM 2892 OD1 B ASP A 238 ? 67.60968 35.34537 42.66680 0.267 32.28214 O ? A ? 229 OD1 1
   ATOM 2893 OD2 B ASP A 238 ? 67.76340 35.14795 44.84387 0.267 37.13006 O ? A ? 229 OD2 1
   ATOM 2894 N A HIS A 239 ? 66.59081 33.20483 39.96461 0.733 31.25558 N ? A ? 230 N 1
   ATOM 2895 CA A HIS A 239 ? 67.32927 32.51389 38.91701 0.733 33.59835 C ? A ? 230 CA 1
   ATOM 2896 C A HIS A 239 ? 68.83655 32.71664 39.05725 0.733 31.42790 C ? A ? 230 C 1
   ATOM 2897 O A HIS A 239 ? 69.59109 31.96331 38.44187 0.733 34.40757 O ? A ? 230 O 1
   ATOM 2898 CB A HIS A 239 ? 66.88886 32.96936 37.50430 0.733 32.07877 C ? A ? 230 CB 1
   ATOM 2899 CG A HIS A 239 ? 67.00830 34.45119 37.30965 0.733 31.41963 C ? A ? 230 CG 1
   ATOM 2900 ND1 A HIS A 239 ? 66.07592 35.33188 37.81636 0.733 33.55908 N ? A ? 230 ND1 1
   ATOM 2901 CD2 A HIS A 239 ? 67.97886 35.21037 36.74045 0.733 35.23676 C ? A ? 230 CD2 1
   ATOM 2902 CE1 A HIS A 239 ? 66.46246 36.57255 37.56676 0.733 33.39033 C ? A ? 230 CE1 1
   ATOM 2903 NE2 A HIS A 239 ? 67.61402 36.52616 36.91620 0.733 36.15522 N ? A ? 230 NE2 1
   ATOM 2904 N B HIS A 239 ? 66.58864 33.31396 40.22404 0.267 31.58574 N ? A ? 230 N 1
   ATOM 2905 CA B HIS A 239 ? 67.52590 32.68114 39.30908 0.267 33.33946 C ? A ? 230 CA 1
   ATOM 2906 C B HIS A 239 ? 68.96602 33.13207 39.54334 0.267 31.59631 C ? A ? 230 C 1
   ATOM 2907 O B HIS A 239 ? 69.87829 32.47607 39.04196 0.267 32.82003 O ? A ? 230 O 1
   ATOM 2908 CB B HIS A 239 ? 67.11072 32.92139 37.83895 0.267 33.06831 C ? A ? 230 CB 1
   ATOM 2909 CG B HIS A 239 ? 67.23692 34.34683 37.39514 0.267 32.26174 C ? A ? 230 CG 1
   ATOM 2910 ND1 B HIS A 239 ? 66.35732 35.32665 37.80221 0.267 33.42867 N ? A ? 230 ND1 1
   ATOM 2911 CD2 B HIS A 239 ? 68.13768 34.95866 36.58702 0.267 34.66337 C ? A ? 230 CD2 1
   ATOM 2912 CE1 B HIS A 239 ? 66.71671 36.48427 37.27654 0.267 33.52267 C ? A ? 230 CE1 1
   ATOM 2913 NE2 B HIS A 239 ? 67.79218 36.28819 36.53215 0.267 35.39948 N ? A ? 230 NE2 1
   ATOM 2914 N A ILE A 240 ? 69.26923 33.70739 39.83133 0.733 32.65882 N ? A ? 231 N 1
   ATOM 2915 CA A ILE A 240 ? 70.69311 33.90191 40.10101 0.733 33.81032 C ? A ? 231 CA 1
   ATOM 2916 C A ILE A 240 ? 71.18002 32.88411 41.13307 0.733 36.03563 C ? A ? 231 C 1
   ATOM 2917 O A ILE A 240 ? 72.16791 32.16933 40.91057 0.733 33.12572 O ? A ? 231 O 1
   ATOM 2918 CB A ILE A 240 ? 70.93823 35.34191 40.58531 0.733 34.77064 C ? A ? 231 CB 1
   ATOM 2919 CG1 A ILE A 240 ? 70.47430 36.33190 39.52554 0.733 32.31877 C ? A ? 231 CG1 1
   ATOM 2920 CG2 A ILE A 240 ? 72.44443 35.55647 40.84041 0.733 36.07582 C ? A ? 231 CG2 1
   ATOM 2921 CD1 A ILE A 240 ? 71.19266 36.13128 38.19121 0.733 41.16163 C ? A ? 231 CD1 1
   ATOM 2922 N B ILE A 240 ? 69.20604 34.20021 40.31240 0.267 31.66346 N ? A ? 231 N 1
   ATOM 2923 CA B ILE A 240 ? 70.59690 34.55625 40.59108 0.267 33.40325 C ? A ? 231 CA 1
   ATOM 2924 C B ILE A 240 ? 71.25626 33.48848 41.47392 0.267 32.99989 C ? A ? 231 C 1
   ATOM 2925 O B ILE A 240 ? 72.47122 33.26531 41.39176 0.267 32.05425 O ? A ? 231 O 1
   ATOM 2926 CB B ILE A 240 ? 70.68777 35.96619 41.21552 0.267 30.10018 C ? A ? 231 CB 1
   ATOM 2927 CG1 B ILE A 240 ? 70.26078 37.05349 40.21739 0.267 31.82294 C ? A ? 231 CG1 1
   ATOM 2928 CG2 B ILE A 240 ? 72.10190 36.28193 41.66295 0.267 32.47486 C ? A ? 231 CG2 1
   ATOM 2929 CD1 B ILE A 240 ? 71.06685 37.13960 38.94575 0.267 34.78121 C ? A ? 231 CD1 1
   ATOM 2930 N . THR A 241 ? 70.45777 32.75782 42.25974 1.000 36.44895 N ? A ? 232 N 1
   ATOM 2931 CA . THR A 241 ? 70.94440 31.84410 43.31496 1.000 37.58231 C ? A ? 232 CA 1
   ATOM 2932 C . THR A 241 ? 70.38720 30.45720 43.21543 1.000 41.86052 C ? A ? 232 C 1
   ATOM 2933 O . THR A 241 ? 70.88189 29.55458 43.91880 1.000 35.34964 O ? A ? 232 O 1
   ATOM 2934 CB . THR A 241 ? 70.59263 32.34351 44.70902 1.000 37.99510 C ? A ? 232 CB 1
   ATOM 2935 OG1 . THR A 241 ? 69.15835 32.36808 44.87403 1.000 33.66663 O ? A ? 232 OG1 1
   ATOM 2936 CG2 . THR A 241 ? 71.17938 33.71141 44.96809 1.000 36.49178 C ? A ? 232 CG2 1
   ATOM 2937 N . GLY A 242 ? 69.33502 30.25052 42.42305 1.000 32.75261 N ? A ? 233 N 1
   ATOM 2938 CA . GLY A 242 ? 68.70003 28.93585 42.37821 1.000 33.82904 C ? A ? 233 CA 1
   ATOM 2939 C . GLY A 242 ? 67.75798 28.66507 43.52520 1.000 30.54780 C ? A ? 233 C 1
   ATOM 2940 O . GLY A 242 ? 67.24954 27.54372 43.64454 1.000 32.55606 O ? A ? 233 O 1
   ATOM 2941 N . GLU A 243 ? 67.47244 29.65909 44.35259 1.000 29.32523 N ? A ? 234 N 1
   ATOM 2942 CA . GLU A 243 ? 66.62461 29.47713 45.53188 1.000 29.30474 C ? A ? 234 CA 1
   ATOM 2943 C . GLU A 243 ? 65.14606 29.59084 45.18008 1.000 33.12365 C ? A ? 234 C 1
   ATOM 2944 O . GLU A 243 ? 64.74941 30.36986 44.29293 1.000 31.67045 O ? A ? 234 O 1
   ATOM 2945 CB . GLU A 243 ? 66.94022 30.54544 46.55570 1.000 34.25881 C ? A ? 234 CB 1
   ATOM 2946 CG . GLU A 243 ? 68.28734 30.32408 47.24149 1.000 32.07372 C ? A ? 234 CG 1
   ATOM 2947 CD . GLU A 243 ? 68.59325 31.53558 48.09559 1.000 48.50673 C ? A ? 234 CD 1
   ATOM 2948 OE1 . GLU A 243 ? 68.73591 32.65105 47.56252 1.000 43.30016 O ? A ? 234 OE1 1
   ATOM 2949 OE2 . GLU A 243 ? 68.56692 31.40120 49.31368 1.000 48.70699 O ? A ? 234 OE2 1
   ATOM 2950 N . GLY A 244 ? 64.32578 28.83210 45.87780 1.000 30.55143 N ? A ? 235 N 1
   ATOM 2951 CA . GLY A 244 ? 62.88911 29.11125 45.88858 1.000 28.73575 C ? A ? 235 CA 1
   ATOM 2952 C . GLY A 244 ? 62.56826 30.08006 47.02614 1.000 31.64685 C ? A ? 235 C 1
   ATOM 2953 O . GLY A 244 ? 63.23806 30.10292 48.06998 1.000 35.43099 O ? A ? 235 O 1
   ATOM 2954 N A ILE A 245 ? 61.55420 30.91072 46.82131 0.507 27.98254 N ? A ? 236 N 1
   ATOM 2955 CA A ILE A 245 ? 61.11162 31.87718 47.83100 0.507 27.75136 C ? A ? 236 CA 1
   ATOM 2956 C A ILE A 245 ? 59.65990 31.54912 48.13909 0.507 29.44735 C ? A ? 236 C 1
   ATOM 2957 O A ILE A 245 ? 58.76861 31.77752 47.30137 0.507 30.05259 O ? A ? 236 O 1
   ATOM 2958 CB A ILE A 245 ? 61.26197 33.33231 47.37413 0.507 31.51188 C ? A ? 236 CB 1
   ATOM 2959 CG1 A ILE A 245 ? 62.74902 33.69129 47.20344 0.507 31.08049 C ? A ? 236 CG1 1
   ATOM 2960 CG2 A ILE A 245 ? 60.65274 34.28884 48.44447 0.507 27.79897 C ? A ? 236 CG2 1
   ATOM 2961 CD1 A ILE A 245 ? 63.35243 33.18916 45.93336 0.507 35.24445 C ? A ? 236 CD1 1
   ATOM 2962 N B ILE A 245 ? 61.51245 30.85353 46.82953 0.493 27.97487 N ? A ? 236 N 1
   ATOM 2963 CA B ILE A 245 ? 61.00756 31.77419 47.84238 0.493 27.84744 C ? A ? 236 CA 1
   ATOM 2964 C B ILE A 245 ? 59.58121 31.35791 48.13143 0.493 29.67064 C ? A ? 236 C 1
   ATOM 2965 O B ILE A 245 ? 58.69692 31.48569 47.26403 0.493 29.57069 O ? A ? 236 O 1
   ATOM 2966 CB B ILE A 245 ? 61.06510 33.22525 47.38175 0.493 30.99716 C ? A ? 236 CB 1
   ATOM 2967 CG1 B ILE A 245 ? 62.47541 33.54024 46.91722 0.493 31.96182 C ? A ? 236 CG1 1
   ATOM 2968 CG2 B ILE A 245 ? 60.68726 34.17494 48.54733 0.493 27.79616 C ? A ? 236 CG2 1
   ATOM 2969 CD1 B ILE A 245 ? 62.46299 34.26308 45.66225 0.493 32.39454 C ? A ? 236 CD1 1
   ATOM 2970 N A LEU A 246 ? 59.41057 31.00939 49.32929 0.507 28.44638 N ? A ? 237 N 1
   ATOM 2971 CA A LEU A 246 ? 58.14068 30.35578 49.64488 0.507 27.42732 C ? A ? 237 CA 1
   ATOM 2972 C A LEU A 246 ? 57.47032 31.00719 50.84822 0.507 30.83378 C ? A ? 237 C 1
   ATOM 2973 O A LEU A 246 ? 58.09784 31.19467 51.90493 0.507 29.31483 O ? A ? 237 O 1
   ATOM 2974 CB A LEU A 246 ? 58.34705 28.86451 49.95276 0.507 26.66550 C ? A ? 237 CB 1
   ATOM 2975 CG A LEU A 246 ? 57.09145 28.11746 50.40554 0.507 26.10427 C ? A ? 237 CG 1
   ATOM 2976 CD1 A LEU A 246 ? 56.09616 27.96725 49.23427 0.507 27.15993 C ? A ? 237 CD1 1
   ATOM 2977 CD2 A LEU A 246 ? 57.48678 26.73318 50.97086 0.507 28.71286 C ? A ? 237 CD2 1
   ATOM 2978 N B LEU A 246 ? 59.34315 30.87147 49.34303 0.493 28.61600 N ? A ? 237 N 1
   ATOM 2979 CA B LEU A 246 ? 58.09880 30.18680 49.68018 0.493 27.52572 C ? A ? 237 CA 1
   ATOM 2980 C B LEU A 246 ? 57.40810 30.86836 50.85113 0.493 30.89558 C ? A ? 237 C 1
   ATOM 2981 O B LEU A 246 ? 58.01497 31.08373 51.91586 0.493 29.35619 O ? A ? 237 O 1
   ATOM 2982 CB B LEU A 246 ? 58.35187 28.72368 50.05923 0.493 26.42576 C ? A ? 237 CB 1
   ATOM 2983 CG B LEU A 246 ? 57.09691 27.86685 50.25052 0.493 26.49102 C ? A ? 237 CG 1
   ATOM 2984 CD1 B LEU A 246 ? 56.40170 27.58184 48.89769 0.493 26.08781 C ? A ? 237 CD1 1
   ATOM 2985 CD2 B LEU A 246 ? 57.49307 26.55906 50.94038 0.493 28.63323 C ? A ? 237 CD2 1
   ATOM 2986 N A LYS A 247 ? 56.17258 31.28429 50.70717 0.507 27.63085 N ? A ? 238 N 1
   ATOM 2987 CA A LYS A 247 ? 55.32979 31.67739 51.83272 0.507 29.49793 C ? A ? 238 CA 1
   ATOM 2988 C A LYS A 247 ? 53.93162 31.18173 51.51552 0.507 31.02035 C ? A ? 238 C 1
   ATOM 2989 O A LYS A 247 ? 53.35975 31.59858 50.50385 0.507 28.13543 O ? A ? 238 O 1
   ATOM 2990 CB A LYS A 247 ? 55.30873 33.18442 52.03356 0.507 28.37483 C ? A ? 238 CB 1
   ATOM 2991 CG A LYS A 247 ? 54.27125 33.58564 53.16263 0.507 30.49156 C ? A ? 238 CG 1
   ATOM 2992 CD A LYS A 247 ? 54.33126 35.07575 53.47066 0.507 34.70076 C ? A ? 238 CD 1
   ATOM 2993 CE A LYS A 247 ? 53.99500 35.93227 52.26658 0.507 35.74966 C ? A ? 238 CE 1
   ATOM 2994 NZ A LYS A 247 ? 53.99139 37.38370 52.64835 0.507 40.74484 N ? A ? 238 NZ 1
   ATOM 2995 N B LYS A 247 ? 56.11488 31.13388 50.67332 0.493 27.56271 N ? A ? 238 N 1
   ATOM 2996 CA B LYS A 247 ? 55.26385 31.62275 51.74411 0.493 29.56062 C ? A ? 238 CA 1
   ATOM 2997 C B LYS A 247 ? 53.90063 31.02653 51.46748 0.493 31.09803 C ? A ? 238 C 1
   ATOM 2998 O B LYS A 247 ? 53.39280 31.12716 50.34275 0.493 27.68388 O ? A ? 238 O 1
   ATOM 2999 CB B LYS A 247 ? 55.18562 33.14637 51.77905 0.493 27.77005 C ? A ? 238 CB 1
   ATOM 3000 CG B LYS A 247 ? 54.19719 33.69055 52.87380 0.493 31.45928 C ? A ? 238 CG 1
   ATOM 3001 CD B LYS A 247 ? 54.33926 35.21153 52.91529 0.493 34.97295 C ? A ? 238 CD 1
   ATOM 3002 CE B LYS A 247 ? 53.62927 35.83108 54.08616 0.493 34.42327 C ? A ? 238 CE 1
   ATOM 3003 NZ B LYS A 247 ? 53.58604 37.33241 53.99057 0.493 36.16905 N ? A ? 238 NZ 1
   ATOM 3004 N A VAL A 248 ? 53.37413 30.30225 52.34913 0.507 28.40228 N ? A ? 239 N 1
   ATOM 3005 CA A VAL A 248 ? 52.01769 29.79982 52.12634 0.507 29.61284 C ? A ? 239 CA 1
   ATOM 3006 C A VAL A 248 ? 51.12629 30.36248 53.22488 0.507 33.02231 C ? A ? 239 C 1
   ATOM 3007 O A VAL A 248 ? 51.34001 30.07658 54.41283 0.507 32.48709 O ? A ? 239 O 1
   ATOM 3008 CB A VAL A 248 ? 51.96519 28.26950 52.09100 0.507 30.13790 C ? A ? 239 CB 1
   ATOM 3009 CG1 A VAL A 248 ? 50.53471 27.80155 51.83039 0.507 28.79317 C ? A ? 239 CG1 1
   ATOM 3010 CG2 A VAL A 248 ? 52.87903 27.74338 50.96560 0.507 30.10768 C ? A ? 239 CG2 1
   ATOM 3011 N B VAL A 248 ? 53.32247 30.37787 52.46840 0.493 28.28141 N ? A ? 239 N 1
   ATOM 3012 CA B VAL A 248 ? 51.99717 29.79469 52.31281 0.493 29.80835 C ? A ? 239 CA 1
   ATOM 3013 C B VAL A 248 ? 51.11477 30.45865 53.35278 0.493 33.20335 C ? A ? 239 C 1
   ATOM 3014 O B VAL A 248 ? 51.34063 30.29783 54.56097 0.493 32.33555 O ? A ? 239 O 1
   ATOM 3015 CB B VAL A 248 ? 52.00677 28.27591 52.46434 0.493 29.57012 C ? A ? 239 CB 1
   ATOM 3016 CG1 B VAL A 248 ? 50.60160 27.75184 52.29889 0.493 30.82886 C ? A ? 239 CG1 1
   ATOM 3017 CG2 B VAL A 248 ? 52.92452 27.66740 51.38475 0.493 31.26900 C ? A ? 239 CG2 1
   ATOM 3018 N A GLU A 249 ? 50.16490 31.21283 52.83364 0.507 30.17303 N ? A ? 240 N 1
   ATOM 3019 CA A GLU A 249 ? 49.24109 31.86366 53.76434 0.507 29.82009 C ? A ? 240 CA 1
   ATOM 3020 C A GLU A 249 ? 48.00774 30.98513 53.95760 0.507 32.36698 C ? A ? 240 C 1
   ATOM 3021 O A GLU A 249 ? 47.55310 30.33544 53.01140 0.507 30.56840 O ? A ? 240 O 1
   ATOM 3022 CB A GLU A 249 ? 48.84022 33.25240 53.22822 0.507 29.75076 C ? A ? 240 CB 1
   ATOM 3023 CG A GLU A 249 ? 50.06200 34.16380 53.02819 0.507 29.26379 C ? A ? 240 CG 1
   ATOM 3024 CD A GLU A 249 ? 49.75908 35.53339 52.40729 0.507 37.66161 C ? A ? 240 CD 1
   ATOM 3025 OE1 A GLU A 249 ? 49.06181 35.60144 51.35392 0.507 30.83779 O ? A ? 240 OE1 1
   ATOM 3026 OE2 A GLU A 249 ? 50.27539 36.53491 52.94666 0.507 35.15485 O ? A ? 240 OE2 1
   ATOM 3027 N B GLU A 249 ? 50.17116 31.28283 52.89477 0.493 30.18658 N ? A ? 240 N 1
   ATOM 3028 CA B GLU A 249 ? 49.20558 31.90452 53.79002 0.493 29.83591 C ? A ? 240 CA 1
   ATOM 3029 C B GLU A 249 ? 48.02332 30.96978 53.97520 0.493 32.36140 C ? A ? 240 C 1
   ATOM 3030 O B GLU A 249 ? 47.61782 30.27747 53.03777 0.493 30.57734 O ? A ? 240 O 1
   ATOM 3031 CB B GLU A 249 ? 48.72252 33.24740 53.23509 0.493 29.68698 C ? A ? 240 CB 1
   ATOM 3032 CG B GLU A 249 ? 49.76318 34.33001 53.34691 0.493 29.98400 C ? A ? 240 CG 1
   ATOM 3033 CD B GLU A 249 ? 49.27463 35.63400 52.80459 0.493 36.33051 C ? A ? 240 CD 1
   ATOM 3034 OE1 B GLU A 249 ? 49.09678 35.74178 51.55285 0.493 31.50718 O ? A ? 240 OE1 1
   ATOM 3035 OE2 B GLU A 249 ? 49.07516 36.53764 53.63486 0.493 43.81695 O ? A ? 240 OE2 1
   ATOM 3036 N . ALA A 250 ? 47.46223 30.95507 55.18565 1.000 29.69001 N ? A ? 241 N 1
   ATOM 3037 CA . ALA A 250 ? 46.27827 30.13608 55.43804 1.000 28.60849 C ? A ? 241 CA 1
   ATOM 3038 C . ALA A 250 ? 45.32039 30.92994 56.30206 1.000 31.76995 C ? A ? 241 C 1
   ATOM 3039 O . ALA A 250 ? 45.73959 31.69496 57.17893 1.000 32.31797 O ? A ? 241 O 1
   ATOM 3040 CB . ALA A 250 ? 46.60830 28.74513 56.09225 1.000 32.50451 C ? A ? 241 CB 1
   ATOM 3041 N . SER A 251 ? 44.01075 30.74121 56.06785 1.000 29.44655 N ? A ? 242 N 1
   ATOM 3042 CA . SER A 251 ? 43.05916 31.51150 56.85249 1.000 28.47563 C ? A ? 242 CA 1
   ATOM 3043 C . SER A 251 ? 41.83253 30.65769 57.13630 1.000 28.11105 C ? A ? 242 C 1
   ATOM 3044 O . SER A 251 ? 41.61409 29.62048 56.50921 1.000 30.91389 O ? A ? 242 O 1
   ATOM 3045 CB . SER A 251 ? 42.64538 32.79992 56.12339 1.000 30.32004 C ? A ? 242 CB 1
   ATOM 3046 OG . SER A 251 ? 41.90934 32.40931 54.96395 1.000 33.08674 O ? A ? 242 OG 1
   ATOM 3047 N . ARG A 252 ? 41.08905 31.07472 58.16025 1.000 29.30322 N ? A ? 243 N 1
   ATOM 3048 CA . ARG A 252 ? 39.83149 30.41071 58.46705 1.000 31.61996 C ? A ? 243 CA 1
   ATOM 3049 C . ARG A 252 ? 38.92290 31.53574 58.90648 1.000 32.88209 C ? A ? 243 C 1
   ATOM 3050 O . ARG A 252 ? 39.33130 32.37367 59.71357 1.000 34.48998 O ? A ? 243 O 1
   ATOM 3051 CB . ARG A 252 ? 40.01374 29.39207 59.63195 1.000 33.36425 C ? A ? 243 CB 1
   ATOM 3052 CG . ARG A 252 ? 38.73072 28.87303 60.24858 1.000 39.71682 C ? A ? 243 CG 1
   ATOM 3053 CD . ARG A 252 ? 39.03149 27.78247 61.36569 1.000 40.73678 C ? A ? 243 CD 1
   ATOM 3054 NE . ARG A 252 ? 39.89259 28.26632 62.41842 1.000 44.59067 N ? A ? 243 NE 1
   ATOM 3055 CZ . ARG A 252 ? 41.05983 27.75327 62.80329 1.000 46.30112 C ? A ? 243 CZ 1
   ATOM 3056 NH1 . ARG A 252 ? 41.65439 26.75803 62.15992 1.000 37.41082 N ? A ? 243 NH1 1
   ATOM 3057 NH2 . ARG A 252 ? 41.65404 28.26634 63.86563 1.000 44.59893 N ? A ? 243 NH2 1
   ATOM 3058 N . GLY A 253 ? 37.71391 31.55778 58.40531 1.000 35.82358 N ? A ? 244 N 1
   ATOM 3059 CA . GLY A 253 ? 36.77932 32.60111 58.78922 1.000 40.20347 C ? A ? 244 CA 1
   ATOM 3060 C . GLY A 253 ? 37.29855 33.98960 58.54201 1.000 48.13685 C ? A ? 244 C 1
   ATOM 3061 O . GLY A 253 ? 36.96529 34.90868 59.28763 1.000 46.96663 O ? A ? 244 O 1
   ATOM 3062 N . GLY A 254 ? 38.12999 34.16624 57.52980 1.000 38.76424 N ? A ? 245 N 1
   ATOM 3063 CA . GLY A 254 ? 38.63496 35.48753 57.24515 1.000 39.32932 C ? A ? 245 CA 1
   ATOM 3064 C . GLY A 254 ? 39.83915 35.91737 58.05077 1.000 44.22489 C ? A ? 245 C 1
   ATOM 3065 O . GLY A 254 ? 40.25969 37.07035 57.91845 1.000 42.12579 O ? A ? 245 O 1
   ATOM 3066 N . GLN A 255 ? 40.42472 35.03318 58.88235 1.000 38.63963 N ? A ? 246 N 1
   ATOM 3067 CA . GLN A 255 ? 41.54783 35.41496 59.74226 1.000 37.90136 C ? A ? 246 CA 1
   ATOM 3068 C . GLN A 255 ? 42.73992 34.48973 59.50180 1.000 31.80128 C ? A ? 246 C 1
   ATOM 3069 O . GLN A 255 ? 42.57496 33.28913 59.31590 1.000 34.25009 O ? A ? 246 O 1
   ATOM 3070 CB . GLN A 255 ? 41.13398 35.37265 61.24886 1.000 42.67266 C ? A ? 246 CB 1
   ATOM 3071 CG . GLN A 255 ? 40.07706 36.46347 61.66250 1.000 55.19886 C ? A ? 246 CG 1
   ATOM 3072 CD . GLN A 255 ? 40.55101 37.93995 61.47249 1.000 82.24086 C ? A ? 246 CD 1
   ATOM 3073 OE1 . GLN A 255 ? 39.82201 38.78691 60.91291 1.000 84.90303 O ? A ? 246 OE1 1
   ATOM 3074 NE2 . GLN A 255 ? 41.75870 38.24696 61.95984 1.000 85.29479 N ? A ? 246 NE2 1
   ATOM 3075 N . ALA A 256 ? 43.95004 35.02984 59.56035 1.000 35.68570 N ? A ? 247 N 1
   ATOM 3076 CA . ALA A 256 ? 45.10830 34.16858 59.38630 1.000 33.45411 C ? A ? 247 CA 1
   ATOM 3077 C . ALA A 256 ? 45.15485 33.16976 60.53089 1.000 40.94007 C ? A ? 247 C 1
   ATOM 3078 O . ALA A 256 ? 44.84159 33.51726 61.67280 1.000 38.30779 O ? A ? 247 O 1
   ATOM 3079 CB . ALA A 256 ? 46.38393 35.00716 59.38233 1.000 42.12094 C ? A ? 247 CB 1
   ATOM 3080 N . ILE A 257 ? 45.51851 31.92518 60.23818 1.000 34.55623 N ? A ? 248 N 1
   ATOM 3081 CA . ILE A 257 ? 45.60746 30.91532 61.27984 1.000 35.34001 C ? A ? 248 CA 1
   ATOM 3082 C . ILE A 257 ? 46.98401 30.30553 61.27788 1.000 45.23940 C ? A ? 248 C 1
   ATOM 3083 O . ILE A 257 ? 47.70854 30.29302 60.27299 1.000 38.43391 O ? A ? 248 O 1
   ATOM 3084 CB . ILE A 257 ? 44.58113 29.79115 61.10563 1.000 37.83070 C ? A ? 248 CB 1
   ATOM 3085 CG1 . ILE A 257 ? 44.75420 29.17597 59.68725 1.000 41.66678 C ? A ? 248 CG1 1
   ATOM 3086 CG2 . ILE A 257 ? 43.20726 30.35943 61.32601 1.000 36.75715 C ? A ? 248 CG2 1
   ATOM 3087 CD1 . ILE A 257 ? 44.11847 27.86153 59.47519 1.000 35.62256 C ? A ? 248 CD1 1
   ATOM 3088 N . ASP A 258 ? 47.31419 29.71651 62.40952 1.000 42.14061 N ? A ? 249 N 1
   ATOM 3089 CA . ASP A 258 ? 48.47573 28.86061 62.42690 1.000 47.82129 C ? A ? 249 CA 1
   ATOM 3090 C . ASP A 258 ? 48.12778 27.57384 61.71497 1.000 47.65043 C ? A ? 249 C 1
   ATOM 3091 O . ASP A 258 ? 47.05290 26.97923 61.92262 1.000 45.90084 O ? A ? 249 O 1
   ATOM 3092 CB . ASP A 258 ? 48.92488 28.57774 63.85097 1.000 56.81416 C ? A ? 249 CB 1
   ATOM 3093 CG . ASP A 258 ? 49.30770 29.83076 64.59153 1.000 67.41673 C ? A ? 249 CG 1
   ATOM 3094 OD1 . ASP A 258 ? 50.18959 30.56636 64.07699 1.000 71.78316 O ? A ? 249 OD1 1
   ATOM 3095 OD2 . ASP A 258 ? 48.71647 30.07715 65.67506 1.000 79.58666 O ? A ? 249 OD2 1
   ATOM 3096 N . ALA A 259 ? 49.01773 27.17301 60.83323 1.000 37.18387 N ? A ? 250 N 1
   ATOM 3097 CA . ALA A 259 ? 48.88723 25.89814 60.17128 1.000 34.74812 C ? A ? 250 CA 1
   ATOM 3098 C . ALA A 259 ? 50.31383 25.48160 59.89970 1.000 30.84220 C ? A ? 250 C 1
   ATOM 3099 O . ALA A 259 ? 51.23283 26.30602 59.94648 1.000 34.20624 O ? A ? 250 O 1
   ATOM 3100 CB . ALA A 259 ? 48.06075 25.97195 58.85870 1.000 32.81441 C ? A ? 250 CB 1
   ATOM 3101 N A VAL A 260 ? 50.50519 24.19142 59.67588 0.711 32.49089 N ? A ? 251 N 1
   ATOM 3102 CA A VAL A 260 ? 51.83157 23.66464 59.39511 0.711 32.71974 C ? A ? 251 CA 1
   ATOM 3103 C A VAL A 260 ? 51.90631 23.33731 57.91609 0.711 31.24267 C ? A ? 251 C 1
   ATOM 3104 O A VAL A 260 ? 51.06749 22.59685 57.40455 0.711 31.59722 O ? A ? 251 O 1
   ATOM 3105 CB A VAL A 260 ? 52.14589 22.41316 60.23642 0.711 36.66548 C ? A ? 251 CB 1
   ATOM 3106 CG1 A VAL A 260 ? 53.51472 21.88619 59.83863 0.711 34.57390 C ? A ? 251 CG1 1
   ATOM 3107 CG2 A VAL A 260 ? 52.07680 22.74248 61.75906 0.711 37.85208 C ? A ? 251 CG2 1
   ATOM 3108 N B VAL A 260 ? 50.51153 24.19645 59.63904 0.289 32.44962 N ? A ? 251 N 1
   ATOM 3109 CA B VAL A 260 ? 51.83275 23.67199 59.31611 0.289 32.70625 C ? A ? 251 CA 1
   ATOM 3110 C B VAL A 260 ? 51.84696 23.28291 57.84697 0.289 31.22943 C ? A ? 251 C 1
   ATOM 3111 O B VAL A 260 ? 50.84524 22.78533 57.32694 0.289 31.45288 O ? A ? 251 O 1
   ATOM 3112 CB B VAL A 260 ? 52.20345 22.47060 60.20882 0.289 36.55978 C ? A ? 251 CB 1
   ATOM 3113 CG1 B VAL A 260 ? 51.17317 21.38019 60.06868 0.289 32.49640 C ? A ? 251 CG1 1
   ATOM 3114 CG2 B VAL A 260 ? 53.59701 21.95803 59.86559 0.289 34.59392 C ? A ? 251 CG2 1
   ATOM 3115 N A VAL A 261 ? 52.92859 23.85790 57.23883 0.711 30.46593 N ? A ? 252 N 1
   ATOM 3116 CA A VAL A 261 ? 53.17872 23.54336 55.83876 0.711 30.29971 C ? A ? 252 CA 1
   ATOM 3117 C A VAL A 261 ? 54.27899 22.49520 55.78424 0.711 30.56073 C ? A ? 252 C 1
   ATOM 3118 O A VAL A 261 ? 55.36387 22.72633 56.31477 0.711 29.61285 O ? A ? 252 O 1
   ATOM 3119 CB A VAL A 261 ? 53.60431 24.79525 55.05083 0.711 26.85329 C ? A ? 252 CB 1
   ATOM 3120 CG1 A VAL A 261 ? 53.82400 24.46549 53.54918 0.711 28.89879 C ? A ? 252 CG1 1
   ATOM 3121 CG2 A VAL A 261 ? 52.60923 25.95390 55.28531 0.711 28.95640 C ? A ? 252 CG2 1
   ATOM 3122 N B VAL A 261 ? 52.98256 23.51900 57.18342 0.289 30.48156 N ? A ? 252 N 1
   ATOM 3123 CA B VAL A 261 ? 53.18299 23.22109 55.76818 0.289 30.73718 C ? A ? 252 CA 1
   ATOM 3124 C B VAL A 261 ? 54.36491 22.26422 55.63898 0.289 30.22057 C ? A ? 252 C 1
   ATOM 3125 O B VAL A 261 ? 55.46350 22.57264 56.11039 0.289 29.86010 O ? A ? 252 O 1
   ATOM 3126 CB B VAL A 261 ? 53.44782 24.50577 54.95987 0.289 27.68338 C ? A ? 252 CB 1
   ATOM 3127 CG1 B VAL A 261 ? 53.77856 24.16715 53.50526 0.289 29.16201 C ? A ? 252 CG1 1
   ATOM 3128 CG2 B VAL A 261 ? 52.26513 25.46644 55.07295 0.289 29.60782 C ? A ? 252 CG2 1
   ATOM 3129 N A ARG A 262 ? 54.02112 21.37457 55.10694 0.711 28.53533 N ? A ? 253 N 1
   ATOM 3130 CA A ARG A 262 ? 55.04175 20.36013 54.87234 0.711 30.46079 C ? A ? 253 CA 1
   ATOM 3131 C A ARG A 262 ? 55.26138 20.18160 53.37057 0.711 31.30224 C ? A ? 253 C 1
   ATOM 3132 O A ARG A 262 ? 54.29735 20.11518 52.61745 0.711 31.58291 O ? A ? 253 O 1
   ATOM 3133 CB A ARG A 262 ? 54.65073 19.04240 55.53971 0.711 33.39124 C ? A ? 253 CB 1
   ATOM 3134 CG A ARG A 262 ? 54.52188 19.21155 57.07623 0.711 31.35263 C ? A ? 253 CG 1
   ATOM 3135 CD A ARG A 262 ? 54.31454 17.83810 57.78798 0.711 41.83129 C ? A ? 253 CD 1
   ATOM 3136 NE A ARG A 262 ? 54.15737 18.00381 59.23827 0.711 39.63705 N ? A ? 253 NE 1
   ATOM 3137 CZ A ARG A 262 ? 53.00283 18.22026 59.86244 0.711 39.25916 C ? A ? 253 CZ 1
   ATOM 3138 NH1 A ARG A 262 ? 51.86357 18.33794 59.19945 0.711 36.41048 N ? A ? 253 NH1 1
   ATOM 3139 NH2 A ARG A 262 ? 52.99272 18.31198 61.18518 0.711 34.04585 N ? A ? 253 NH2 1
   ATOM 3140 N B ARG A 262 ? 54.15611 21.12736 54.97091 0.289 29.09341 N ? A ? 253 N 1
   ATOM 3141 CA B ARG A 262 ? 55.19483 20.10356 54.85723 0.289 30.48521 C ? A ? 253 CA 1
   ATOM 3142 C B ARG A 262 ? 55.44077 19.74430 53.38958 0.289 31.44822 C ? A ? 253 C 1
   ATOM 3143 O B ARG A 262 ? 54.52436 19.29940 52.69396 0.289 29.47506 O ? A ? 253 O 1
   ATOM 3144 CB B ARG A 262 ? 54.81861 18.86391 55.68221 0.289 33.44017 C ? A ? 253 CB 1
   ATOM 3145 CG B ARG A 262 ? 54.73917 19.13696 57.21141 0.289 32.27141 C ? A ? 253 CG 1
   ATOM 3146 CD B ARG A 262 ? 54.27059 17.89146 58.02180 0.289 41.45828 C ? A ? 253 CD 1
   ATOM 3147 NE B ARG A 262 ? 54.27742 18.07741 59.47763 0.289 38.70043 N ? A ? 253 NE 1
   ATOM 3148 CZ B ARG A 262 ? 55.03412 17.37719 60.31995 0.289 45.52297 C ? A ? 253 CZ 1
   ATOM 3149 NH1 B ARG A 262 ? 55.88978 16.46392 59.88248 0.289 47.62380 N ? A ? 253 NH1 1
   ATOM 3150 NH2 B ARG A 262 ? 54.94511 17.60608 61.63596 0.289 43.95859 N ? A ? 253 NH2 1
   ATOM 3151 N A VAL A 263 ? 56.52991 20.13738 52.95184 0.711 30.24675 N ? A ? 254 N 1
   ATOM 3152 CA A VAL A 263 ? 56.95510 19.85461 51.58728 0.711 29.36321 C ? A ? 254 CA 1
   ATOM 3153 C A VAL A 263 ? 58.01883 18.77795 51.70012 0.711 30.52518 C ? A ? 254 C 1
   ATOM 3154 O A VAL A 263 ? 59.21533 19.08236 51.73095 0.711 30.28477 O ? A ? 254 O 1
   ATOM 3155 CB A VAL A 263 ? 57.47978 21.10616 50.85322 0.711 30.79198 C ? A ? 254 CB 1
   ATOM 3156 CG1 A VAL A 263 ? 57.51540 20.84495 49.41017 0.711 30.00574 C ? A ? 254 CG1 1
   ATOM 3157 CG2 A VAL A 263 ? 56.57515 22.30927 51.11888 0.711 28.79725 C ? A ? 254 CG2 1
   ATOM 3158 N B VAL A 263 ? 56.67840 19.92393 52.92663 0.289 30.10309 N ? A ? 254 N 1
   ATOM 3159 CA B VAL A 263 ? 57.05608 19.60128 51.55256 0.289 29.70005 C ? A ? 254 CA 1
   ATOM 3160 C B VAL A 263 ? 58.07403 18.46506 51.55697 0.289 30.08163 C ? A ? 254 C 1
   ATOM 3161 O B VAL A 263 ? 59.28363 18.71958 51.64971 0.289 30.43136 O ? A ? 254 O 1
   ATOM 3162 CB B VAL A 263 ? 57.61965 20.82432 50.80900 0.289 30.46783 C ? A ? 254 CB 1
   ATOM 3163 CG1 B VAL A 263 ? 57.78976 20.48468 49.35833 0.289 30.48899 C ? A ? 254 CG1 1
   ATOM 3164 CG2 B VAL A 263 ? 56.70593 22.05021 50.98333 0.289 29.43559 C ? A ? 254 CG2 1
   ATOM 3165 N A PRO A 264 ? 57.61235 17.51157 51.75326 0.711 33.21971 N ? A ? 255 N 1
   ATOM 3166 CA A PRO A 264 ? 58.58144 16.44251 52.02052 0.711 34.35194 C ? A ? 255 CA 1
   ATOM 3167 C A PRO A 264 ? 59.74993 16.42321 51.06166 0.711 34.92341 C ? A ? 255 C 1
   ATOM 3168 O A PRO A 264 ? 60.89879 16.28559 51.51728 0.711 29.82210 O ? A ? 255 O 1
   ATOM 3169 CB A PRO A 264 ? 57.71121 15.17819 51.89115 0.711 33.91117 C ? A ? 255 CB 1
   ATOM 3170 CG A PRO A 264 ? 56.41343 15.62623 52.41949 0.711 36.08445 C ? A ? 255 CG 1
   ATOM 3171 CD A PRO A 264 ? 56.22268 17.00258 51.79278 0.711 31.92507 C ? A ? 255 CD 1
   ATOM 3172 N B PRO A 264 ? 57.62688 17.21382 51.40237 0.289 32.48913 N ? A ? 255 N 1
   ATOM 3173 CA B PRO A 264 ? 58.53056 16.06117 51.59397 0.289 34.28258 C ? A ? 255 CA 1
   ATOM 3174 C B PRO A 264 ? 59.76296 16.05493 50.71414 0.289 33.91596 C ? A ? 255 C 1
   ATOM 3175 O B PRO A 264 ? 60.83648 15.59938 51.14318 0.289 28.09088 O ? A ? 255 O 1
   ATOM 3176 CB B PRO A 264 ? 57.63452 14.86684 51.25541 0.289 30.69406 C ? A ? 255 CB 1
   ATOM 3177 CG B PRO A 264 ? 56.26688 15.33165 51.52023 0.289 31.69371 C ? A ? 255 CG 1
   ATOM 3178 CD B PRO A 264 ? 56.21962 16.80143 51.24331 0.289 30.08415 C ? A ? 255 CD 1
   ATOM 3179 N A GLU A 265 ? 59.50079 16.56803 49.74118 0.711 26.61016 N ? A ? 256 N 1
   ATOM 3180 CA A GLU A 265 ? 60.58458 16.39608 48.77672 0.711 29.65568 C ? A ? 256 CA 1
   ATOM 3181 C A GLU A 265 ? 61.68145 17.42544 49.00242 0.711 28.70147 C ? A ? 256 C 1
   ATOM 3182 O A GLU A 265 ? 62.83532 17.21997 48.60723 0.711 32.88398 O ? A ? 256 O 1
   ATOM 3183 CB A GLU A 265 ? 60.03212 16.50919 47.32973 0.711 31.44311 C ? A ? 256 CB 1
   ATOM 3184 CG A GLU A 265 ? 61.10396 16.37788 46.24559 0.711 31.40697 C ? A ? 256 CG 1
   ATOM 3185 CD A GLU A 265 ? 60.54803 16.38133 44.79987 0.711 31.89173 C ? A ? 256 CD 1
   ATOM 3186 OE1 A GLU A 265 ? 59.31363 16.48273 44.63134 0.711 33.67714 O ? A ? 256 OE1 1
   ATOM 3187 OE2 A GLU A 265 ? 61.36172 16.26665 43.84403 0.711 33.89371 O ? A ? 256 OE2 1
   ATOM 3188 N B GLU A 265 ? 59.63049 16.50146 49.46906 0.289 27.19702 N ? A ? 256 N 1
   ATOM 3189 CA B GLU A 265 ? 60.76026 16.45280 48.55740 0.289 29.93992 C ? A ? 256 CA 1
   ATOM 3190 C B GLU A 265 ? 61.78248 17.53477 48.87693 0.289 29.03578 C ? A ? 256 C 1
   ATOM 3191 O B GLU A 265 ? 62.95437 17.40305 48.50892 0.289 32.15440 O ? A ? 256 O 1
   ATOM 3192 CB B GLU A 265 ? 60.25131 16.57709 47.10567 0.289 30.75734 C ? A ? 256 CB 1
   ATOM 3193 CG B GLU A 265 ? 61.33711 16.40786 46.04602 0.289 31.51886 C ? A ? 256 CG 1
   ATOM 3194 CD B GLU A 265 ? 60.82195 16.22715 44.59760 0.289 32.04732 C ? A ? 256 CD 1
   ATOM 3195 OE1 B GLU A 265 ? 59.68856 15.75856 44.38065 0.289 31.25864 O ? A ? 256 OE1 1
   ATOM 3196 OE2 B GLU A 265 ? 61.59014 16.53543 43.65616 0.289 33.10997 O ? A ? 256 OE2 1
   ATOM 3197 N A LEU A 266 ? 61.33587 18.56028 49.59055 0.711 28.22449 N ? A ? 257 N 1
   ATOM 3198 CA A LEU A 266 ? 62.31328 19.61932 49.83099 0.711 31.10341 C ? A ? 257 CA 1
   ATOM 3199 C A LEU A 266 ? 62.75798 19.64392 51.30778 0.711 29.70290 C ? A ? 257 C 1
   ATOM 3200 O A LEU A 266 ? 63.42653 20.59735 51.75167 0.711 30.02552 O ? A ? 257 O 1
   ATOM 3201 CB A LEU A 266 ? 61.73726 20.97156 49.41658 0.711 31.83721 C ? A ? 257 CB 1
   ATOM 3202 CG A LEU A 266 ? 61.57742 21.07748 47.87749 0.711 29.37985 C ? A ? 257 CG 1
   ATOM 3203 CD1 A LEU A 266 ? 60.72553 22.29242 47.45362 0.711 34.24558 C ? A ? 257 CD1 1
   ATOM 3204 CD2 A LEU A 266 ? 62.98313 21.16360 47.17873 0.711 29.26054 C ? A ? 257 CD2 1
   ATOM 3205 N B LEU A 266 ? 61.36854 18.60119 49.55234 0.289 28.32440 N ? A ? 257 N 1
   ATOM 3206 CA B LEU A 266 ? 62.26115 19.70726 49.87581 0.289 31.05223 C ? A ? 257 CA 1
   ATOM 3207 C B LEU A 266 ? 62.72036 19.68008 51.32951 0.289 29.76265 C ? A ? 257 C 1
   ATOM 3208 O B LEU A 266 ? 63.36844 20.63276 51.78775 0.289 30.06298 O ? A ? 257 O 1
   ATOM 3209 CB B LEU A 266 ? 61.58207 21.03970 49.58855 0.289 31.55739 C ? A ? 257 CB 1
   ATOM 3210 CG B LEU A 266 ? 61.42012 21.35571 48.10514 0.289 30.37147 C ? A ? 257 CG 1
   ATOM 3211 CD1 B LEU A 266 ? 60.61251 22.63782 47.97914 0.289 31.34949 C ? A ? 257 CD1 1
   ATOM 3212 CD2 B LEU A 266 ? 62.80219 21.49634 47.43654 0.289 30.29850 C ? A ? 257 CD2 1
   ATOM 3213 N . ALA A 267 ? 62.39349 18.62409 52.05822 1.000 29.74180 N ? A ? 258 N 1
   ATOM 3214 CA . ALA A 267 ? 62.74151 18.53557 53.51702 1.000 31.35152 C ? A ? 258 CA 1
   ATOM 3215 C . ALA A 267 ? 62.32714 19.78154 54.32222 1.000 34.12280 C ? A ? 258 C 1
   ATOM 3216 O . ALA A 267 ? 63.10858 20.30795 55.14575 1.000 35.60707 O ? A ? 258 O 1
   ATOM 3217 CB . ALA A 267 ? 64.25833 18.30168 53.67322 1.000 39.22032 C ? A ? 258 CB 1
   ATOM 3218 N A LEU A 268 ? 61.10068 20.26723 54.10084 0.578 33.27522 N ? A ? 259 N 1
   ATOM 3219 CA A LEU A 268 ? 60.59505 21.48368 54.74935 0.578 32.45913 C ? A ? 259 CA 1
   ATOM 3220 C A LEU A 268 ? 59.41799 21.12674 55.62361 0.578 32.45471 C ? A ? 259 C 1
   ATOM 3221 O A LEU A 268 ? 58.52390 20.37114 55.20526 0.578 30.68090 O ? A ? 259 O 1
   ATOM 3222 CB A LEU A 268 ? 60.06100 22.59101 53.73656 0.578 31.90719 C ? A ? 259 CB 1
   ATOM 3223 CG A LEU A 268 ? 60.86353 22.89293 52.48505 0.578 36.29906 C ? A ? 259 CG 1
   ATOM 3224 CD1 A LEU A 268 ? 60.16322 24.04588 51.68963 0.578 35.08132 C ? A ? 259 CD1 1
   ATOM 3225 CD2 A LEU A 268 ? 62.28027 23.29673 52.89238 0.578 36.67593 C ? A ? 259 CD2 1
   ATOM 3226 N B LEU A 268 ? 61.07441 20.21962 54.14366 0.422 33.20686 N ? A ? 259 N 1
   ATOM 3227 CA B LEU A 268 ? 60.56443 21.48142 54.69420 0.422 32.55403 C ? A ? 259 CA 1
   ATOM 3228 C B LEU A 268 ? 59.46535 21.23187 55.70321 0.422 32.29917 C ? A ? 259 C 1
   ATOM 3229 O B LEU A 268 ? 58.51286 20.49026 55.41896 0.422 31.34658 O ? A ? 259 O 1
   ATOM 3230 CB B LEU A 268 ? 59.94490 22.40408 53.60893 0.422 32.18157 C ? A ? 259 CB 1
   ATOM 3231 CG B LEU A 268 ? 60.85591 23.07261 52.60623 0.422 36.49500 C ? A ? 259 CG 1
   ATOM 3232 CD1 B LEU A 268 ? 60.01213 23.78257 51.51789 0.422 34.62817 C ? A ? 259 CD1 1
   ATOM 3233 CD2 B LEU A 268 ? 61.74529 24.05301 53.36162 0.422 33.85531 C ? A ? 259 CD2 1
   ATOM 3234 N A GLU A 269 ? 59.40907 21.70302 56.81439 0.578 30.32091 N ? A ? 260 N 1
   ATOM 3235 CA A GLU A 269 ? 58.19957 21.81807 57.62687 0.578 31.21698 C ? A ? 260 CA 1
   ATOM 3236 C A GLU A 269 ? 58.25304 23.20938 58.20161 0.578 33.05360 C ? A ? 260 C 1
   ATOM 3237 O A GLU A 269 ? 59.22136 23.55710 58.90121 0.578 30.91292 O ? A ? 260 O 1
   ATOM 3238 CB A GLU A 269 ? 58.13068 20.77004 58.74805 0.578 33.55517 C ? A ? 260 CB 1
   ATOM 3239 CG A GLU A 269 ? 56.92703 20.98475 59.72154 0.578 34.09463 C ? A ? 260 CG 1
   ATOM 3240 CD A GLU A 269 ? 56.74262 19.81604 60.71685 0.578 41.16141 C ? A ? 260 CD 1
   ATOM 3241 OE1 A GLU A 269 ? 56.78652 18.63930 60.27576 0.578 40.17090 O ? A ? 260 OE1 1
   ATOM 3242 OE2 A GLU A 269 ? 56.60554 20.09007 61.93342 0.578 44.02616 O ? A ? 260 OE2 1
   ATOM 3243 N B GLU A 269 ? 59.55125 21.91691 56.83465 0.422 29.87354 N ? A ? 260 N 1
   ATOM 3244 CA B GLU A 269 ? 58.41271 22.06459 57.74264 0.422 30.76292 C ? A ? 260 CA 1
   ATOM 3245 C B GLU A 269 ? 58.38051 23.51915 58.16106 0.422 34.49362 C ? A ? 260 C 1
   ATOM 3246 O B GLU A 269 ? 59.27035 23.98193 58.89668 0.422 28.41440 O ? A ? 260 O 1
   ATOM 3247 CB B GLU A 269 ? 58.51496 21.15740 58.96501 0.422 33.27648 C ? A ? 260 CB 1
   ATOM 3248 CG B GLU A 269 ? 57.35385 21.41926 59.94680 0.422 34.01063 C ? A ? 260 CG 1
   ATOM 3249 CD B GLU A 269 ? 57.24697 20.35346 61.01274 0.422 38.74954 C ? A ? 260 CD 1
   ATOM 3250 OE1 B GLU A 269 ? 57.19222 19.14685 60.65345 0.422 43.50181 O ? A ? 260 OE1 1
   ATOM 3251 OE2 B GLU A 269 ? 57.21493 20.73014 62.19869 0.422 35.25211 O ? A ? 260 OE2 1
   ATOM 3252 N A LEU A 270 ? 57.27604 24.04460 57.85528 0.578 30.62735 N ? A ? 261 N 1
   ATOM 3253 CA A LEU A 270 ? 57.34027 25.43983 58.30676 0.578 29.09892 C ? A ? 261 CA 1
   ATOM 3254 C A LEU A 270 ? 55.96048 25.92249 58.71033 0.578 30.48465 C ? A ? 261 C 1
   ATOM 3255 O A LEU A 270 ? 54.97259 25.21363 58.58036 0.578 29.89142 O ? A ? 261 O 1
   ATOM 3256 CB A LEU A 270 ? 57.91442 26.37002 57.23985 0.578 36.02535 C ? A ? 261 CB 1
   ATOM 3257 CG A LEU A 270 ? 56.95014 26.66240 56.11481 0.578 28.59161 C ? A ? 261 CG 1
   ATOM 3258 CD1 A LEU A 270 ? 57.34221 28.00417 55.52080 0.578 28.83174 C ? A ? 261 CD1 1
   ATOM 3259 CD2 A LEU A 270 ? 57.12915 25.56001 55.18344 0.578 30.19827 C ? A ? 261 CD2 1
   ATOM 3260 N B LEU A 270 ? 57.37169 24.25043 57.68874 0.422 30.86205 N ? A ? 261 N 1
   ATOM 3261 CA B LEU A 270 ? 57.32526 25.68784 57.92247 0.422 29.82532 C ? A ? 261 CA 1
   ATOM 3262 C B LEU A 270 ? 55.93564 26.11873 58.35561 0.422 30.00519 C ? A ? 261 C 1
   ATOM 3263 O B LEU A 270 ? 54.93215 25.54685 57.91673 0.422 27.30915 O ? A ? 261 O 1
   ATOM 3264 CB B LEU A 270 ? 57.74554 26.47776 56.66736 0.422 33.10129 C ? A ? 261 CB 1
   ATOM 3265 CG B LEU A 270 ? 56.96085 26.32295 55.38231 0.422 29.61305 C ? A ? 261 CG 1
   ATOM 3266 CD1 B LEU A 270 ? 57.13203 27.57327 54.52141 0.422 27.50153 C ? A ? 261 CD1 1
   ATOM 3267 CD2 B LEU A 270 ? 57.50804 25.14496 54.63804 0.422 32.48720 C ? A ? 261 CD2 1
   ATOM 3268 N . ALA A 271 ? 55.89188 27.14016 59.21518 1.000 30.73401 N ? A ? 262 N 1
   ATOM 3269 CA . ALA A 271 ? 54.61040 27.68876 59.65996 1.000 30.94955 C ? A ? 262 CA 1
   ATOM 3270 C . ALA A 271 ? 53.95706 28.39087 58.46781 1.000 36.93368 C ? A ? 262 C 1
   ATOM 3271 O . ALA A 271 ? 54.65118 29.03339 57.66263 1.000 32.64779 O ? A ? 262 O 1
   ATOM 3272 CB . ALA A 271 ? 54.82331 28.72968 60.76571 1.000 32.82906 C ? A ? 262 CB 1
   ATOM 3273 N . ALA A 272 ? 52.63783 28.29916 58.36260 1.000 31.45780 N ? A ? 263 N 1
   ATOM 3274 CA . ALA A 272 ? 51.96913 29.15863 57.38974 1.000 31.21548 C ? A ? 263 CA 1
   ATOM 3275 C . ALA A 272 ? 52.21622 30.61274 57.77167 1.000 36.75949 C ? A ? 263 C 1
   ATOM 3276 O . ALA A 272 ? 52.37647 30.96229 58.94648 1.000 34.60271 O ? A ? 263 O 1
   ATOM 3277 CB . ALA A 272 ? 50.45438 28.85580 57.35846 1.000 31.94278 C ? A ? 263 CB 1
   ATOM 3278 N A GLY A 273 ? 52.33591 31.46105 56.76703 0.696 33.84612 N ? A ? 264 N 1
   ATOM 3279 CA A GLY A 273 ? 52.42600 32.87776 57.00554 0.696 33.52298 C ? A ? 264 CA 1
   ATOM 3280 C A GLY A 273 ? 53.82530 33.44838 57.06205 0.696 35.05284 C ? A ? 264 C 1
   ATOM 3281 O A GLY A 273 ? 53.96532 34.66563 57.16943 0.696 35.39815 O ? A ? 264 O 1
   ATOM 3282 N B GLY A 273 ? 52.24993 31.47556 56.76656 0.304 33.90513 N ? A ? 264 N 1
   ATOM 3283 CA B GLY A 273 ? 52.35287 32.89395 57.02274 0.304 33.56912 C ? A ? 264 CA 1
   ATOM 3284 C B GLY A 273 ? 53.75542 33.38222 57.28544 0.304 34.50520 C ? A ? 264 C 1
   ATOM 3285 O B GLY A 273 ? 53.93266 34.37727 57.98639 0.304 30.09556 O ? A ? 264 O 1
   ATOM 3286 N A THR A 274 ? 54.86231 32.62430 56.95992 0.696 34.09214 N ? A ? 265 N 1
   ATOM 3287 CA A THR A 274 ? 56.23313 33.11042 56.99790 0.696 33.62777 C ? A ? 265 CA 1
   ATOM 3288 C A THR A 274 ? 56.94045 32.79684 55.69022 0.696 26.84382 C ? A ? 265 C 1
   ATOM 3289 O A THR A 274 ? 56.76109 31.72374 55.10211 0.696 32.68114 O ? A ? 265 O 1
   ATOM 3290 CB A THR A 274 ? 57.07536 32.48244 58.16031 0.696 35.69041 C ? A ? 265 CB 1
   ATOM 3291 OG1 A THR A 274 ? 57.43353 31.14096 57.80958 0.696 42.80012 O ? A ? 265 OG1 1
   ATOM 3292 CG2 A THR A 274 ? 56.30072 32.39452 59.41635 0.696 34.34459 C ? A ? 265 CG2 1
   ATOM 3293 N B THR A 274 ? 54.76256 32.71348 56.73137 0.304 33.87708 N ? A ? 265 N 1
   ATOM 3294 CA B THR A 274 ? 56.14984 33.11668 56.91356 0.304 33.46126 C ? A ? 265 CA 1
   ATOM 3295 C B THR A 274 ? 56.92954 32.78432 55.65417 0.304 27.16464 C ? A ? 265 C 1
   ATOM 3296 O B THR A 274 ? 56.80694 31.68255 55.11095 0.304 32.55157 O ? A ? 265 O 1
   ATOM 3297 CB B THR A 274 ? 56.79654 32.40565 58.11123 0.304 35.55317 C ? A ? 265 CB 1
   ATOM 3298 OG1 B THR A 274 ? 56.24216 31.09170 58.22323 0.304 39.07298 O ? A ? 265 OG1 1
   ATOM 3299 CG2 B THR A 274 ? 56.59302 33.18316 59.40808 0.304 35.03802 C ? A ? 265 CG2 1
   ATOM 3300 N A GLU A 275 ? 57.77730 33.71862 55.27429 0.696 29.95528 N ? A ? 266 N 1
   ATOM 3301 CA A GLU A 275 ? 58.45352 33.59503 54.00027 0.696 27.89600 C ? A ? 266 CA 1
   ATOM 3302 C A GLU A 275 ? 59.80876 32.97481 54.26956 0.696 31.69211 C ? A ? 266 C 1
   ATOM 3303 O A GLU A 275 ? 60.50533 33.42842 55.18938 0.696 30.82861 O ? A ? 266 O 1
   ATOM 3304 CB A GLU A 275 ? 58.61352 34.97081 53.35092 0.696 29.03348 C ? A ? 266 CB 1
   ATOM 3305 CG A GLU A 275 ? 59.26705 34.78680 51.97025 0.696 30.72106 C ? A ? 266 CG 1
   ATOM 3306 CD A GLU A 275 ? 59.53803 36.13105 51.29174 0.696 38.63936 C ? A ? 266 CD 1
   ATOM 3307 OE1 A GLU A 275 ? 60.59580 36.74392 51.54459 0.696 36.25956 O ? A ? 266 OE1 1
   ATOM 3308 OE2 A GLU A 275 ? 58.67489 36.55937 50.52020 0.696 35.77473 O ? A ? 266 OE2 1
   ATOM 3309 N B GLU A 275 ? 57.74543 33.72440 55.21516 0.304 30.04148 N ? A ? 266 N 1
   ATOM 3310 CA B GLU A 275 ? 58.47648 33.56465 53.97258 0.304 28.04981 C ? A ? 266 CA 1
   ATOM 3311 C B GLU A 275 ? 59.83115 32.94880 54.27303 0.304 31.60062 C ? A ? 266 C 1
   ATOM 3312 O B GLU A 275 ? 60.52801 33.40798 55.18636 0.304 30.86076 O ? A ? 266 O 1
   ATOM 3313 CB B GLU A 275 ? 58.65191 34.91452 53.28256 0.304 29.24360 C ? A ? 266 CB 1
   ATOM 3314 CG B GLU A 275 ? 59.51497 34.79717 52.03336 0.304 31.00984 C ? A ? 266 CG 1
   ATOM 3315 CD B GLU A 275 ? 59.40045 36.03161 51.16409 0.304 37.95712 C ? A ? 266 CD 1
   ATOM 3316 OE1 B GLU A 275 ? 58.25243 36.46020 50.93548 0.304 35.48052 O ? A ? 266 OE1 1
   ATOM 3317 OE2 B GLU A 275 ? 60.44486 36.56607 50.73299 0.304 34.01121 O ? A ? 266 OE2 1
   ATOM 3318 N A VAL A 276 ? 60.16236 31.91636 53.51675 0.696 28.20022 N ? A ? 267 N 1
   ATOM 3319 CA A VAL A 276 ? 61.45709 31.27182 53.69822 0.696 32.61356 C ? A ? 267 CA 1
   ATOM 3320 C A VAL A 276 ? 62.19557 31.25108 52.36653 0.696 32.81003 C ? A ? 267 C 1
   ATOM 3321 O A VAL A 276 ? 61.61065 31.43531 51.29573 0.696 29.12242 O ? A ? 267 O 1
   ATOM 3322 CB A VAL A 276 ? 61.32007 29.83870 54.27614 0.696 30.21397 C ? A ? 267 CB 1
   ATOM 3323 CG1 A VAL A 276 ? 60.58604 29.88201 55.62637 0.696 28.69314 C ? A ? 267 CG1 1
   ATOM 3324 CG2 A VAL A 276 ? 60.54731 28.94574 53.30157 0.696 27.92431 C ? A ? 267 CG2 1
   ATOM 3325 N B VAL A 276 ? 60.19460 31.90030 53.52555 0.304 28.30495 N ? A ? 267 N 1
   ATOM 3326 CA B VAL A 276 ? 61.47513 31.23518 53.73004 0.304 32.45697 C ? A ? 267 CA 1
   ATOM 3327 C B VAL A 276 ? 62.17377 31.04728 52.39394 0.304 32.52011 C ? A ? 267 C 1
   ATOM 3328 O B VAL A 276 ? 61.53711 30.92217 51.34132 0.304 29.50842 O ? A ? 267 O 1
   ATOM 3329 CB B VAL A 276 ? 61.31835 29.87801 54.44926 0.304 30.02070 C ? A ? 267 CB 1
   ATOM 3330 CG1 B VAL A 276 ? 60.73382 30.09724 55.84302 0.304 28.49424 C ? A ? 267 CG1 1
   ATOM 3331 CG2 B VAL A 276 ? 60.44516 28.92733 53.60887 0.304 28.35812 C ? A ? 267 CG2 1
   ATOM 3332 N . ARG A 277 ? 63.50055 31.01643 52.44705 1.000 28.34338 N ? A ? 268 N 1
   ATOM 3333 CA . ARG A 277 ? 64.31612 30.76925 51.25811 1.000 28.08205 C ? A ? 268 CA 1
   ATOM 3334 C . ARG A 277 ? 64.70018 29.29307 51.18137 1.000 33.68731 C ? A ? 268 C 1
   ATOM 3335 O . ARG A 277 ? 65.39506 28.77060 52.06034 1.000 33.53410 O ? A ? 268 O 1
   ATOM 3336 CB . ARG A 277 ? 65.54462 31.64947 51.29367 1.000 30.78256 C ? A ? 268 CB 1
   ATOM 3337 CG . ARG A 277 ? 65.13085 33.10315 51.44909 1.000 41.08788 C ? A ? 268 CG 1
   ATOM 3338 CD . ARG A 277 ? 66.26534 34.06632 51.15033 1.000 51.27215 C ? A ? 268 CD 1
   ATOM 3339 NE . ARG A 277 ? 66.63306 34.03161 49.73808 1.000 49.14423 N ? A ? 268 NE 1
   ATOM 3340 CZ . ARG A 277 ? 66.06755 34.76797 48.78547 1.000 54.24727 C ? A ? 268 CZ 1
   ATOM 3341 NH1 . ARG A 277 ? 65.07620 35.59342 49.05162 1.000 59.02544 N ? A ? 268 NH1 1
   ATOM 3342 NH2 . ARG A 277 ? 66.51771 34.67254 47.53321 1.000 48.61351 N ? A ? 268 NH2 1
   ATOM 3343 N . VAL A 278 ? 64.28227 28.63391 50.11708 1.000 28.03640 N ? A ? 269 N 1
   ATOM 3344 CA . VAL A 278 ? 64.50445 27.19980 49.93081 1.000 27.37636 C ? A ? 269 CA 1
   ATOM 3345 C . VAL A 278 ? 65.74410 27.05218 49.07076 1.000 34.88330 C ? A ? 269 C 1
   ATOM 3346 O . VAL A 278 ? 65.72537 27.46118 47.90115 1.000 36.64751 O ? A ? 269 O 1
   ATOM 3347 CB . VAL A 278 ? 63.30777 26.53294 49.25446 1.000 33.74727 C ? A ? 269 CB 1
   ATOM 3348 CG1 . VAL A 278 ? 63.60593 24.99879 49.26566 1.000 36.85096 C ? A ? 269 CG1 1
   ATOM 3349 CG2 . VAL A 278 ? 62.07860 26.88370 50.06004 1.000 35.09234 C ? A ? 269 CG2 1
   ATOM 3350 N . PRO A 279 ? 66.79176 26.41872 49.56345 1.000 33.63951 N ? A ? 270 N 1
   ATOM 3351 CA . PRO A 279 ? 68.10064 26.69393 49.02087 1.000 36.63312 C ? A ? 270 CA 1
   ATOM 3352 C . PRO A 279 ? 68.28591 26.18918 47.62688 1.000 44.94425 C ? A ? 270 C 1
   ATOM 3353 O . PRO A 279 ? 69.07921 26.79798 46.88524 1.000 47.10649 O ? A ? 270 O 1
   ATOM 3354 CB . PRO A 279 ? 69.05675 26.01250 50.01628 1.000 40.94114 C ? A ? 270 CB 1
   ATOM 3355 CG . PRO A 279 ? 68.18817 25.10291 50.86495 1.000 38.03692 C ? A ? 270 CG 1
   ATOM 3356 CD . PRO A 279 ? 66.82544 25.69617 50.85607 1.000 37.05390 C ? A ? 270 CD 1
   ATOM 3357 N . ALA A 280 ? 67.61960 25.11020 47.20851 1.000 34.34192 N ? A ? 271 N 1
   ATOM 3358 CA . ALA A 280 ? 67.81122 24.85876 45.77723 1.000 38.13239 C ? A ? 271 CA 1
   ATOM 3359 C . ALA A 280 ? 66.50813 24.24812 45.26067 1.000 39.37713 C ? A ? 271 C 1
   ATOM 3360 O . ALA A 280 ? 66.01145 23.26425 45.81485 1.000 51.57015 O ? A ? 271 O 1
   ATOM 3361 CB . ALA A 280 ? 69.00817 23.93827 45.51280 1.000 41.68080 C ? A ? 271 CB 1
   ATOM 3362 N . VAL A 281 ? 65.84491 24.89018 44.33966 1.000 33.45743 N ? A ? 272 N 1
   ATOM 3363 CA . VAL A 281 ? 64.64616 24.24787 43.82625 1.000 27.71386 C ? A ? 272 CA 1
   ATOM 3364 C . VAL A 281 ? 64.81984 24.10396 42.32318 1.000 31.41600 C ? A ? 272 C 1
   ATOM 3365 O . VAL A 281 ? 65.61281 24.80187 41.68966 1.000 36.19778 O ? A ? 272 O 1
   ATOM 3366 CB . VAL A 281 ? 63.36791 25.03682 44.15862 1.000 36.92200 C ? A ? 272 CB 1
   ATOM 3367 CG1 . VAL A 281 ? 63.22721 25.23443 45.67006 1.000 32.86021 C ? A ? 272 CG1 1
   ATOM 3368 CG2 . VAL A 281 ? 63.37854 26.35613 43.39159 1.000 33.45948 C ? A ? 272 CG2 1
   ATOM 3369 N A GLU A 282 ? 64.05355 23.18992 41.75700 0.562 32.02821 N ? A ? 273 N 1
   ATOM 3370 CA A GLU A 282 ? 63.95715 23.08855 40.31825 0.562 31.09271 C ? A ? 273 CA 1
   ATOM 3371 C A GLU A 282 ? 62.76498 23.93275 39.88994 0.562 27.92230 C ? A ? 273 C 1
   ATOM 3372 O A GLU A 282 ? 61.65493 23.72601 40.41561 0.562 29.94240 O ? A ? 273 O 1
   ATOM 3373 CB A GLU A 282 ? 63.79724 21.63395 39.90024 0.562 32.35703 C ? A ? 273 CB 1
   ATOM 3374 CG A GLU A 282 ? 64.94286 20.75348 40.50241 0.562 32.91587 C ? A ? 273 CG 1
   ATOM 3375 CD A GLU A 282 ? 64.76001 19.25603 40.23044 0.562 40.48114 C ? A ? 273 CD 1
   ATOM 3376 OE1 A GLU A 282 ? 64.20675 18.91275 39.16161 0.562 42.99623 O ? A ? 273 OE1 1
   ATOM 3377 OE2 A GLU A 282 ? 65.13976 18.42752 41.08432 0.562 39.37255 O ? A ? 273 OE2 1
   ATOM 3378 N B GLU A 282 ? 64.04657 23.20050 41.73598 0.438 31.98703 N ? A ? 273 N 1
   ATOM 3379 CA B GLU A 282 ? 63.98739 23.14457 40.28788 0.438 31.05942 C ? A ? 273 CA 1
   ATOM 3380 C B GLU A 282 ? 62.76678 23.93027 39.84582 0.438 27.92734 C ? A ? 273 C 1
   ATOM 3381 O B GLU A 282 ? 61.63892 23.59298 40.25574 0.438 30.12867 O ? A ? 273 O 1
   ATOM 3382 CB B GLU A 282 ? 63.92270 21.70430 39.79174 0.438 32.39789 C ? A ? 273 CB 1
   ATOM 3383 CG B GLU A 282 ? 65.20315 20.92145 40.17860 0.438 33.28220 C ? A ? 273 CG 1
   ATOM 3384 CD B GLU A 282 ? 65.19096 19.49075 39.67989 0.438 37.85833 C ? A ? 273 CD 1
   ATOM 3385 OE1 B GLU A 282 ? 64.09311 18.98734 39.32646 0.438 42.62851 O ? A ? 273 OE1 1
   ATOM 3386 OE2 B GLU A 282 ? 66.26517 18.87146 39.65976 0.438 43.95877 O ? A ? 273 OE2 1
   ATOM 3387 N A PRO A 283 ? 62.97910 24.95175 39.06573 0.562 28.86734 N ? A ? 274 N 1
   ATOM 3388 CA A PRO A 283 ? 61.90555 25.89291 38.74415 0.562 31.39339 C ? A ? 274 CA 1
   ATOM 3389 C A PRO A 283 ? 60.87445 25.27845 37.80326 0.562 32.51439 C ? A ? 274 C 1
   ATOM 3390 O A PRO A 283 ? 61.18653 24.41915 36.97329 0.562 28.86834 O ? A ? 274 O 1
   ATOM 3391 CB A PRO A 283 ? 62.64941 27.03595 38.05619 0.562 27.84094 C ? A ? 274 CB 1
   ATOM 3392 CG A PRO A 283 ? 63.78741 26.34616 37.29167 0.562 31.49230 C ? A ? 274 CG 1
   ATOM 3393 CD A PRO A 283 ? 64.21711 25.23800 38.31219 0.562 30.32892 C ? A ? 274 CD 1
   ATOM 3394 N B PRO A 283 ? 62.97186 25.02035 39.11655 0.438 28.84633 N ? A ? 274 N 1
   ATOM 3395 CA B PRO A 283 ? 61.86740 25.91827 38.77350 0.438 31.33279 C ? A ? 274 CA 1
   ATOM 3396 C B PRO A 283 ? 60.88114 25.29464 37.78958 0.438 32.42890 C ? A ? 274 C 1
   ATOM 3397 O B PRO A 283 ? 61.21595 24.41957 36.98762 0.438 28.84918 O ? A ? 274 O 1
   ATOM 3398 CB B PRO A 283 ? 62.58007 27.11379 38.13675 0.438 27.97293 C ? A ? 274 CB 1
   ATOM 3399 CG B PRO A 283 ? 63.86582 26.56541 37.57639 0.438 31.69343 C ? A ? 274 CG 1
   ATOM 3400 CD B PRO A 283 ? 64.27100 25.53633 38.65554 0.438 29.03991 C ? A ? 274 CD 1
   ATOM 3401 N A TRP A 284 ? 59.64231 25.77597 37.92805 0.562 26.53728 N ? A ? 275 N 1
   ATOM 3402 CA A TRP A 284 ? 58.50365 25.39188 37.10263 0.562 27.44716 C ? A ? 275 CA 1
   ATOM 3403 C A TRP A 284 ? 58.48153 26.27718 35.86292 0.562 26.92927 C ? A ? 275 C 1
   ATOM 3404 O A TRP A 284 ? 58.64851 27.50337 35.96914 0.562 24.69040 O ? A ? 275 O 1
   ATOM 3405 CB A TRP A 284 ? 57.17766 25.57285 37.87453 0.562 28.33510 C ? A ? 275 CB 1
   ATOM 3406 CG A TRP A 284 ? 55.96938 25.08225 37.10255 0.562 27.40675 C ? A ? 275 CG 1
   ATOM 3407 CD1 A TRP A 284 ? 55.31506 23.88804 37.29150 0.562 25.49279 C ? A ? 275 CD1 1
   ATOM 3408 CD2 A TRP A 284 ? 55.26690 25.77354 36.05583 0.562 25.28756 C ? A ? 275 CD2 1
   ATOM 3409 NE1 A TRP A 284 ? 54.26589 23.78541 36.40288 0.562 27.09365 N ? A ? 275 NE1 1
   ATOM 3410 CE2 A TRP A 284 ? 54.21938 24.93203 35.63322 0.562 27.00665 C ? A ? 275 CE2 1
   ATOM 3411 CE3 A TRP A 284 ? 55.42682 27.02990 35.43096 0.562 27.33306 C ? A ? 275 CE3 1
   ATOM 3412 CZ2 A TRP A 284 ? 53.32165 25.28938 34.59769 0.562 28.29678 C ? A ? 275 CZ2 1
   ATOM 3413 CZ3 A TRP A 284 ? 54.51900 27.39746 34.38177 0.562 22.15525 C ? A ? 275 CZ3 1
   ATOM 3414 CH2 A TRP A 284 ? 53.49569 26.50712 33.97178 0.562 25.20846 C ? A ? 275 CH2 1
   ATOM 3415 N B TRP A 284 ? 59.65143 25.81491 37.84592 0.438 26.51198 N ? A ? 275 N 1
   ATOM 3416 CA B TRP A 284 ? 58.53117 25.40844 37.00556 0.438 27.42021 C ? A ? 275 CA 1
   ATOM 3417 C B TRP A 284 ? 58.54394 26.20527 35.70743 0.438 26.77273 C ? A ? 275 C 1
   ATOM 3418 O B TRP A 284 ? 58.85705 27.40435 35.71174 0.438 25.22801 O ? A ? 275 O 1
   ATOM 3419 CB B TRP A 284 ? 57.19428 25.66408 37.72894 0.438 28.31551 C ? A ? 275 CB 1
   ATOM 3420 CG B TRP A 284 ? 56.00515 25.17225 36.95560 0.438 27.13990 C ? A ? 275 CG 1
   ATOM 3421 CD1 B TRP A 284 ? 55.36821 23.96694 37.12184 0.438 25.97237 C ? A ? 275 CD1 1
   ATOM 3422 CD2 B TRP A 284 ? 55.29863 25.86899 35.92507 0.438 25.53145 C ? A ? 275 CD2 1
   ATOM 3423 NE1 B TRP A 284 ? 54.32298 23.86474 36.23453 0.438 27.60985 N ? A ? 275 NE1 1
   ATOM 3424 CE2 B TRP A 284 ? 54.26520 25.02121 35.48266 0.438 26.59111 C ? A ? 275 CE2 1
   ATOM 3425 CE3 B TRP A 284 ? 55.44482 27.13530 35.32561 0.438 27.23945 C ? A ? 275 CE3 1
   ATOM 3426 CZ2 B TRP A 284 ? 53.36546 25.39020 34.46132 0.438 28.13779 C ? A ? 275 CZ2 1
   ATOM 3427 CZ3 B TRP A 284 ? 54.54432 27.50718 34.29412 0.438 22.07832 C ? A ? 275 CZ3 1
   ATOM 3428 CH2 B TRP A 284 ? 53.52739 26.62117 33.86920 0.438 25.13518 C ? A ? 275 CH2 1
   ATOM 3429 N A SER A 285 ? 58.28923 25.65963 34.70372 0.562 26.22464 N ? A ? 276 N 1
   ATOM 3430 CA A SER A 285 ? 58.04602 26.37529 33.45241 0.562 24.45494 C ? A ? 276 CA 1
   ATOM 3431 C A SER A 285 ? 57.10526 25.50507 32.65103 0.562 26.48555 C ? A ? 276 C 1
   ATOM 3432 O A SER A 285 ? 56.87344 24.34393 33.00200 0.562 27.66659 O ? A ? 276 O 1
   ATOM 3433 CB A SER A 285 ? 59.34880 26.66933 32.67473 0.562 26.29276 C ? A ? 276 CB 1
   ATOM 3434 OG A SER A 285 ? 60.00628 25.44541 32.24788 0.562 26.07248 O ? A ? 276 OG 1
   ATOM 3435 N B SER A 285 ? 58.19617 25.53815 34.60912 0.438 26.28428 N ? A ? 276 N 1
   ATOM 3436 CA B SER A 285 ? 57.98828 26.18510 33.31378 0.438 24.32934 C ? A ? 276 CA 1
   ATOM 3437 C B SER A 285 ? 57.14174 25.24895 32.47507 0.438 27.31319 C ? A ? 276 C 1
   ATOM 3438 O B SER A 285 ? 57.06048 24.05086 32.75952 0.438 27.40007 O ? A ? 276 O 1
   ATOM 3439 CB B SER A 285 ? 59.31213 26.49418 32.59566 0.438 26.55493 C ? A ? 276 CB 1
   ATOM 3440 OG B SER A 285 ? 59.92947 25.26599 32.14355 0.438 25.71217 O ? A ? 276 OG 1
   ATOM 3441 N A ALA A 286 ? 56.54110 26.05617 31.56280 0.562 26.58550 N ? A ? 277 N 1
   ATOM 3442 CA A ALA A 286 ? 55.70147 25.19289 30.72598 0.562 27.90578 C ? A ? 277 CA 1
   ATOM 3443 C A ALA A 286 ? 56.51964 24.03096 30.17682 0.562 27.37479 C ? A ? 277 C 1
   ATOM 3444 O A ALA A 286 ? 56.02157 22.90951 30.05548 0.562 27.49251 O ? A ? 277 O 1
   ATOM 3445 CB A ALA A 286 ? 55.07795 25.98212 29.56692 0.562 28.76609 C ? A ? 277 CB 1
   ATOM 3446 N B ALA A 286 ? 56.51882 25.79206 31.41672 0.438 27.08426 N ? A ? 277 N 1
   ATOM 3447 CA B ALA A 286 ? 55.71510 24.91538 30.55639 0.438 27.54108 C ? A ? 277 CA 1
   ATOM 3448 C B ALA A 286 ? 56.58022 23.83352 29.92125 0.438 27.28634 C ? A ? 277 C 1
   ATOM 3449 O B ALA A 286 ? 56.06851 22.78373 29.51156 0.438 26.57212 O ? A ? 277 O 1
   ATOM 3450 CB B ALA A 286 ? 55.01344 25.72365 29.45446 0.438 28.61283 C ? A ? 277 CB 1
   ATOM 3451 N A GLU A 287 ? 57.78583 24.28213 29.83139 0.562 26.62396 N ? A ? 278 N 1
   ATOM 3452 CA A GLU A 287 ? 58.62489 23.22212 29.27549 0.562 28.09330 C ? A ? 278 CA 1
   ATOM 3453 C A GLU A 287 ? 58.89972 22.13974 30.30642 0.562 29.59342 C ? A ? 278 C 1
   ATOM 3454 O A GLU A 287 ? 58.79384 20.92779 30.01676 0.562 29.15556 O ? A ? 278 O 1
   ATOM 3455 CB A GLU A 287 ? 59.94507 23.82269 28.76135 0.562 27.80916 C ? A ? 278 CB 1
   ATOM 3456 CG A GLU A 287 ? 59.66274 24.76994 27.54176 0.562 27.41957 C ? A ? 278 CG 1
   ATOM 3457 CD A GLU A 287 ? 60.88735 25.56525 27.11287 0.562 30.51698 C ? A ? 278 CD 1
   ATOM 3458 OE1 A GLU A 287 ? 62.02708 25.29380 27.59642 0.562 29.27162 O ? A ? 278 OE1 1
   ATOM 3459 OE2 A GLU A 287 ? 60.69603 26.47502 26.28767 0.562 31.23963 O ? A ? 278 OE2 1
   ATOM 3460 N B GLU A 287 ? 57.88634 24.09662 29.79084 0.438 26.81577 N ? A ? 278 N 1
   ATOM 3461 CA B GLU A 287 ? 58.82386 23.12431 29.24161 0.438 28.68516 C ? A ? 278 CA 1
   ATOM 3462 C B GLU A 287 ? 59.25041 22.10774 30.28309 0.438 29.43005 C ? A ? 278 C 1
   ATOM 3463 O B GLU A 287 ? 59.45315 20.92403 29.96064 0.438 29.51426 O ? A ? 278 O 1
   ATOM 3464 CB B GLU A 287 ? 60.06515 23.83590 28.69146 0.438 27.80733 C ? A ? 278 CB 1
   ATOM 3465 CG B GLU A 287 ? 59.70794 24.75616 27.49356 0.438 27.45955 C ? A ? 278 CG 1
   ATOM 3466 CD B GLU A 287 ? 60.88781 25.59362 27.03571 0.438 30.49564 C ? A ? 278 CD 1
   ATOM 3467 OE1 B GLU A 287 ? 62.03342 25.38016 27.52253 0.438 29.26974 O ? A ? 278 OE1 1
   ATOM 3468 OE2 B GLU A 287 ? 60.65922 26.47525 26.18715 0.438 31.17731 O ? A ? 278 OE2 1
   ATOM 3469 N A VAL A 288 ? 59.27046 22.55260 31.51154 0.562 26.60509 N ? A ? 279 N 1
   ATOM 3470 CA A VAL A 288 ? 59.63612 21.61455 32.57061 0.562 28.64756 C ? A ? 279 CA 1
   ATOM 3471 C A VAL A 288 ? 58.73754 21.88558 33.76978 0.562 26.18026 C ? A ? 279 C 1
   ATOM 3472 O A VAL A 288 ? 59.12185 22.64563 34.65078 0.562 27.01428 O ? A ? 279 O 1
   ATOM 3473 CB A VAL A 288 ? 61.12349 21.77076 32.91898 0.562 29.46435 C ? A ? 279 CB 1
   ATOM 3474 CG1 A VAL A 288 ? 61.59187 20.64114 33.87803 0.562 30.56868 C ? A ? 279 CG1 1
   ATOM 3475 CG2 A VAL A 288 ? 61.94089 21.71042 31.64362 0.562 30.80140 C ? A ? 279 CG2 1
   ATOM 3476 N B VAL A 288 ? 59.41480 22.54795 31.52406 0.438 26.77220 N ? A ? 279 N 1
   ATOM 3477 CA B VAL A 288 ? 59.78879 21.64873 32.61333 0.438 28.76887 C ? A ? 279 CA 1
   ATOM 3478 C B VAL A 288 ? 58.88659 21.95819 33.80200 0.438 26.10929 C ? A ? 279 C 1
   ATOM 3479 O B VAL A 288 ? 59.25644 22.76612 34.65429 0.438 27.24697 O ? A ? 279 O 1
   ATOM 3480 CB B VAL A 288 ? 61.27793 21.80301 32.96116 0.438 29.59566 C ? A ? 279 CB 1
   ATOM 3481 CG1 B VAL A 288 ? 61.70223 20.77699 34.02741 0.438 30.45969 C ? A ? 279 CG1 1
   ATOM 3482 CG2 B VAL A 288 ? 62.13144 21.58604 31.71446 0.438 30.86763 C ? A ? 279 CG2 1
   ATOM 3483 N A PRO A 289 ? 57.52467 21.36717 33.79932 0.562 27.23187 N ? A ? 280 N 1
   ATOM 3484 CA A PRO A 289 ? 56.54383 21.76432 34.81540 0.562 25.83905 C ? A ? 280 CA 1
   ATOM 3485 C A PRO A 289 ? 56.76824 21.08261 36.17206 0.562 25.48368 C ? A ? 280 C 1
   ATOM 3486 O A PRO A 289 ? 55.86230 20.48010 36.73624 0.562 28.27302 O ? A ? 280 O 1
   ATOM 3487 CB A PRO A 289 ? 55.21072 21.36837 34.17333 0.562 27.16286 C ? A ? 280 CB 1
   ATOM 3488 CG A PRO A 289 ? 55.58197 20.13480 33.28222 0.562 27.96508 C ? A ? 280 CG 1
   ATOM 3489 CD A PRO A 289 ? 56.95405 20.49250 32.74464 0.562 27.97908 C ? A ? 280 CD 1
   ATOM 3490 N B PRO A 289 ? 57.67687 21.40054 33.85608 0.438 27.24259 N ? A ? 280 N 1
   ATOM 3491 CA B PRO A 289 ? 56.68830 21.79830 34.86955 0.438 26.00463 C ? A ? 280 CA 1
   ATOM 3492 C B PRO A 289 ? 56.87312 21.06451 36.20142 0.438 25.52024 C ? A ? 280 C 1
   ATOM 3493 O B PRO A 289 ? 56.14619 20.15144 36.55435 0.438 27.69311 O ? A ? 280 O 1
   ATOM 3494 CB B PRO A 289 ? 55.35966 21.44737 34.19528 0.438 27.10274 C ? A ? 280 CB 1
   ATOM 3495 CG B PRO A 289 ? 55.70643 20.20392 33.33787 0.438 28.06022 C ? A ? 280 CG 1
   ATOM 3496 CD B PRO A 289 ? 57.11405 20.48259 32.83683 0.438 28.05703 C ? A ? 280 CD 1
   ATOM 3497 N A LYS A 290 ? 57.99771 21.17978 36.68098 0.562 26.44563 N ? A ? 281 N 1
   ATOM 3498 CA A LYS A 290 ? 58.35038 20.59826 37.98017 0.562 28.17732 C ? A ? 281 CA 1
   ATOM 3499 C A LYS A 290 ? 57.40768 21.09763 39.06566 0.562 28.29965 C ? A ? 281 C 1
   ATOM 3500 O A LYS A 290 ? 57.31346 22.31130 39.30333 0.562 26.10989 O ? A ? 281 O 1
   ATOM 3501 CB A LYS A 290 ? 59.80808 20.96249 38.34326 0.562 28.29884 C ? A ? 281 CB 1
   ATOM 3502 CG A LYS A 290 ? 60.23211 20.44616 39.74374 0.562 27.87804 C ? A ? 281 CG 1
   ATOM 3503 CD A LYS A 290 ? 60.67581 18.98452 39.67558 0.562 25.66289 C ? A ? 281 CD 1
   ATOM 3504 CE A LYS A 290 ? 61.04637 18.48323 41.07566 0.562 31.31729 C ? A ? 281 CE 1
   ATOM 3505 NZ A LYS A 290 ? 60.97104 17.02053 41.23678 0.562 25.36470 N ? A ? 281 NZ 1
   ATOM 3506 N B LYS A 290 ? 57.89171 21.47650 36.95458 0.438 26.87457 N ? A ? 281 N 1
   ATOM 3507 CA B LYS A 290 ? 58.20623 20.83343 38.23360 0.438 27.36963 C ? A ? 281 CA 1
   ATOM 3508 C B LYS A 290 ? 57.21206 21.24061 39.31211 0.438 28.32488 C ? A ? 281 C 1
   ATOM 3509 O B LYS A 290 ? 57.02454 22.43299 39.56608 0.438 26.35549 O ? A ? 281 O 1
   ATOM 3510 CB B LYS A 290 ? 59.62082 21.19943 38.68714 0.438 27.51910 C ? A ? 281 CB 1
   ATOM 3511 CG B LYS A 290 ? 59.99323 20.56776 40.03414 0.438 27.06874 C ? A ? 281 CG 1
   ATOM 3512 CD B LYS A 290 ? 59.83193 19.03958 40.00483 0.438 27.34309 C ? A ? 281 CD 1
   ATOM 3513 CE B LYS A 290 ? 60.30899 18.43756 41.34435 0.438 31.90755 C ? A ? 281 CE 1
   ATOM 3514 NZ B LYS A 290 ? 61.69889 18.81823 41.54290 0.438 37.18479 N ? A ? 281 NZ 1
   ATOM 3515 N A LEU A 291 ? 56.66680 20.16220 39.68791 0.562 27.28548 N ? A ? 282 N 1
   ATOM 3516 CA A LEU A 291 ? 55.81296 20.44779 40.83135 0.562 24.79599 C ? A ? 282 CA 1
   ATOM 3517 C A LEU A 291 ? 56.32919 19.66344 42.03945 0.562 28.76647 C ? A ? 282 C 1
   ATOM 3518 O A LEU A 291 ? 56.80318 18.53734 41.88840 0.562 25.50915 O ? A ? 282 O 1
   ATOM 3519 CB A LEU A 291 ? 54.35678 20.02974 40.60769 0.562 24.37377 C ? A ? 282 CB 1
   ATOM 3520 CG A LEU A 291 ? 53.55343 20.83884 39.54179 0.562 26.31853 C ? A ? 282 CG 1
   ATOM 3521 CD1 A LEU A 291 ? 52.33269 20.02492 39.14559 0.562 24.57375 C ? A ? 282 CD1 1
   ATOM 3522 CD2 A LEU A 291 ? 53.14140 22.19800 40.12194 0.562 24.37796 C ? A ? 282 CD2 1
   ATOM 3523 N B LEU A 291 ? 56.59539 20.24564 39.95943 0.438 26.60027 N ? A ? 282 N 1
   ATOM 3524 CA B LEU A 291 ? 55.61043 20.45677 41.01378 0.438 25.13488 C ? A ? 282 CA 1
   ATOM 3525 C B LEU A 291 ? 56.02632 19.69657 42.27149 0.438 27.57431 C ? A ? 282 C 1
   ATOM 3526 O B LEU A 291 ? 56.13376 18.46693 42.24030 0.438 26.65956 O ? A ? 282 O 1
   ATOM 3527 CB B LEU A 291 ? 54.24264 19.97383 40.56918 0.438 24.55851 C ? A ? 282 CB 1
   ATOM 3528 CG B LEU A 291 ? 53.85666 20.72436 39.27160 0.438 24.80694 C ? A ? 282 CG 1
   ATOM 3529 CD1 B LEU A 291 ? 52.53544 20.17373 38.83280 0.438 24.87194 C ? A ? 282 CD1 1
   ATOM 3530 CD2 B LEU A 291 ? 53.82114 22.23494 39.56609 0.438 25.45575 C ? A ? 282 CD2 1
   ATOM 3531 N A TYR A 292 ? 56.16481 20.25060 43.22100 0.562 28.08141 N ? A ? 283 N 1
   ATOM 3532 CA A TYR A 292 ? 56.43207 19.62587 44.52706 0.562 29.12016 C ? A ? 283 CA 1
   ATOM 3533 C A TYR A 292 ? 55.11859 19.46491 45.27689 0.562 27.37271 C ? A ? 283 C 1
   ATOM 3534 O A TYR A 292 ? 54.34405 20.42277 45.37986 0.562 30.22784 O ? A ? 283 O 1
   ATOM 3535 CB A TYR A 292 ? 57.36928 20.49485 45.36446 0.562 29.17736 C ? A ? 283 CB 1
   ATOM 3536 CG A TYR A 292 ? 58.72620 20.67460 44.72662 0.562 27.90726 C ? A ? 283 CG 1
   ATOM 3537 CD1 A TYR A 292 ? 58.97362 21.71955 43.82037 0.562 28.24487 C ? A ? 283 CD1 1
   ATOM 3538 CD2 A TYR A 292 ? 59.77154 19.80910 45.05497 0.562 27.80199 C ? A ? 283 CD2 1
   ATOM 3539 CE1 A TYR A 292 ? 60.22720 21.90067 43.23774 0.562 27.41337 C ? A ? 283 CE1 1
   ATOM 3540 CE2 A TYR A 292 ? 61.03252 19.96175 44.48357 0.562 28.53863 C ? A ? 283 CE2 1
   ATOM 3541 CZ A TYR A 292 ? 61.26018 20.99164 43.58016 0.562 31.52574 C ? A ? 283 CZ 1
   ATOM 3542 OH A TYR A 292 ? 62.51874 21.12298 43.06424 0.562 27.85910 O ? A ? 283 OH 1
   ATOM 3543 N B TYR A 292 ? 56.20929 20.42362 43.36792 0.438 28.50780 N ? A ? 283 N 1
   ATOM 3544 CA B TYR A 292 ? 56.46871 19.84328 44.69139 0.438 29.14101 C ? A ? 283 CA 1
   ATOM 3545 C B TYR A 292 ? 55.15236 19.58622 45.40487 0.438 27.55224 C ? A ? 283 C 1
   ATOM 3546 O B TYR A 292 ? 54.39935 20.52803 45.68557 0.438 29.94514 O ? A ? 283 O 1
   ATOM 3547 CB B TYR A 292 ? 57.32997 20.78739 45.52814 0.438 28.05237 C ? A ? 283 CB 1
   ATOM 3548 CG B TYR A 292 ? 58.70236 20.95089 44.92632 0.438 28.22377 C ? A ? 283 CG 1
   ATOM 3549 CD1 B TYR A 292 ? 59.73339 20.07797 45.28360 0.438 27.93648 C ? A ? 283 CD1 1
   ATOM 3550 CD2 B TYR A 292 ? 58.97353 21.96644 43.99234 0.438 28.29315 C ? A ? 283 CD2 1
   ATOM 3551 CE1 B TYR A 292 ? 60.99861 20.21119 44.73374 0.438 28.96345 C ? A ? 283 CE1 1
   ATOM 3552 CE2 B TYR A 292 ? 60.23686 22.12271 43.43733 0.438 27.26385 C ? A ? 283 CE2 1
   ATOM 3553 CZ B TYR A 292 ? 61.25512 21.22881 43.82122 0.438 31.49303 C ? A ? 283 CZ 1
   ATOM 3554 OH B TYR A 292 ? 62.52285 21.34065 43.30475 0.438 27.94195 O ? A ? 283 OH 1
   ATOM 3555 N A GLU A 293 ? 54.87067 18.27144 45.82619 0.562 28.67738 N ? A ? 284 N 1
   ATOM 3556 CA A GLU A 293 ? 53.69502 18.08100 46.66691 0.562 29.48599 C ? A ? 284 CA 1
   ATOM 3557 C A GLU A 293 ? 53.87891 18.76950 48.00824 0.562 33.35849 C ? A ? 284 C 1
   ATOM 3558 O A GLU A 293 ? 54.95173 18.68838 48.61176 0.562 30.90434 O ? A ? 284 O 1
   ATOM 3559 CB A GLU A 293 ? 53.44788 16.60673 46.97188 0.562 33.27059 C ? A ? 284 CB 1
   ATOM 3560 CG A GLU A 293 ? 52.56283 15.93037 46.01059 0.562 39.98153 C ? A ? 284 CG 1
   ATOM 3561 CD A GLU A 293 ? 51.20338 16.60130 45.86171 0.562 39.43763 C ? A ? 284 CD 1
   ATOM 3562 OE1 A GLU A 293 ? 50.48605 16.95820 46.88226 0.562 50.19246 O ? A ? 284 OE1 1
   ATOM 3563 OE2 A GLU A 293 ? 50.83993 16.73551 44.69950 0.562 40.81184 O ? A ? 284 OE2 1
   ATOM 3564 N B GLU A 293 ? 54.89682 18.32091 45.74089 0.438 28.74438 N ? A ? 284 N 1
   ATOM 3565 CA B GLU A 293 ? 53.69934 17.97110 46.48650 0.438 29.38858 C ? A ? 284 CA 1
   ATOM 3566 C B GLU A 293 ? 53.80722 18.49934 47.91172 0.438 33.26665 C ? A ? 284 C 1
   ATOM 3567 O B GLU A 293 ? 54.80445 18.26009 48.60081 0.438 30.59612 O ? A ? 284 O 1
   ATOM 3568 CB B GLU A 293 ? 53.52007 16.45618 46.53130 0.438 33.16761 C ? A ? 284 CB 1
   ATOM 3569 CG B GLU A 293 ? 53.51023 15.78336 45.18838 0.438 32.07428 C ? A ? 284 CG 1
   ATOM 3570 CD B GLU A 293 ? 52.18891 15.96096 44.42490 0.438 32.80268 C ? A ? 284 CD 1
   ATOM 3571 OE1 B GLU A 293 ? 51.14318 15.55641 44.93632 0.438 39.80054 O ? A ? 284 OE1 1
   ATOM 3572 OE2 B GLU A 293 ? 52.19713 16.50311 43.31863 0.438 30.28388 O ? A ? 284 OE2 1
   ATOM 3573 N A ALA A 294 ? 52.81247 19.38483 48.50403 0.562 29.07162 N ? A ? 285 N 1
   ATOM 3574 CA A ALA A 294 ? 52.84189 20.07893 49.78366 0.562 30.20350 C ? A ? 285 CA 1
   ATOM 3575 C A ALA A 294 ? 51.52130 19.82765 50.49494 0.562 31.11282 C ? A ? 285 C 1
   ATOM 3576 O A ALA A 294 ? 50.48858 19.59314 49.85963 0.562 31.64485 O ? A ? 285 O 1
   ATOM 3577 CB A ALA A 294 ? 53.05272 21.60657 49.62708 0.562 29.28211 C ? A ? 285 CB 1
   ATOM 3578 N B ALA A 294 ? 52.78841 19.20809 48.36388 0.438 28.79458 N ? A ? 285 N 1
   ATOM 3579 CA B ALA A 294 ? 52.83499 19.79369 49.69191 0.438 30.01670 C ? A ? 285 CA 1
   ATOM 3580 C B ALA A 294 ? 51.49083 19.57370 50.35397 0.438 30.56098 C ? A ? 285 C 1
   ATOM 3581 O B ALA A 294 ? 50.47794 19.34635 49.69211 0.438 31.75499 O ? A ? 285 O 1
   ATOM 3582 CB B ALA A 294 ? 53.15387 21.30085 49.66286 0.438 30.08099 C ? A ? 285 CB 1
   ATOM 3583 N A ALA A 295 ? 51.55126 19.92213 51.82797 0.562 28.49225 N ? A ? 286 N 1
   ATOM 3584 CA A ALA A 295 ? 50.32981 19.88711 52.62355 0.562 30.04747 C ? A ? 286 CA 1
   ATOM 3585 C A ALA A 295 ? 50.29841 21.10010 53.54289 0.562 31.73817 C ? A ? 286 C 1
   ATOM 3586 O A ALA A 295 ? 51.33956 21.52369 54.05427 0.562 32.85283 O ? A ? 286 O 1
   ATOM 3587 CB A ALA A 295 ? 50.27315 18.57552 53.45865 0.562 32.71357 C ? A ? 286 CB 1
   ATOM 3588 N B ALA A 295 ? 51.48227 19.69145 51.67336 0.438 28.90668 N ? A ? 286 N 1
   ATOM 3589 CA B ALA A 295 ? 50.23453 19.64962 52.41395 0.438 29.88865 C ? A ? 286 CA 1
   ATOM 3590 C B ALA A 295 ? 50.29931 20.72831 53.47424 0.438 31.78571 C ? A ? 286 C 1
   ATOM 3591 O B ALA A 295 ? 51.32531 20.86717 54.14551 0.438 32.35052 O ? A ? 286 O 1
   ATOM 3592 CB B ALA A 295 ? 50.03977 18.27066 53.06523 0.438 33.42110 C ? A ? 286 CB 1
   ATOM 3593 N A VAL A 296 ? 49.11910 21.66347 53.76443 0.562 28.09812 N ? A ? 287 N 1
   ATOM 3594 CA A VAL A 296 ? 48.95430 22.68803 54.78355 0.562 30.43095 C ? A ? 287 CA 1
   ATOM 3595 C A VAL A 296 ? 47.89215 22.17878 55.75082 0.562 33.29307 C ? A ? 287 C 1
   ATOM 3596 O A VAL A 296 ? 46.79915 21.76586 55.32998 0.562 31.94242 O ? A ? 287 O 1
   ATOM 3597 CB A VAL A 296 ? 48.62321 24.08256 54.20313 0.562 32.09187 C ? A ? 287 CB 1
   ATOM 3598 CG1 A VAL A 296 ? 47.27765 24.14528 53.53164 0.562 33.69027 C ? A ? 287 CG1 1
   ATOM 3599 CG2 A VAL A 296 ? 48.80189 25.16866 55.28827 0.562 29.54713 C ? A ? 287 CG2 1
   ATOM 3600 N B VAL A 296 ? 49.21988 21.48384 53.63292 0.438 28.32821 N ? A ? 287 N 1
   ATOM 3601 CA B VAL A 296 ? 49.11189 22.45200 54.71131 0.438 30.04573 C ? A ? 287 CA 1
   ATOM 3602 C B VAL A 296 ? 47.93299 22.03501 55.58803 0.438 33.05712 C ? A ? 287 C 1
   ATOM 3603 O B VAL A 296 ? 46.83137 21.76789 55.08836 0.438 31.67073 O ? A ? 287 O 1
   ATOM 3604 CB B VAL A 296 ? 48.98583 23.90546 54.20110 0.438 33.16884 C ? A ? 287 CB 1
   ATOM 3605 CG1 B VAL A 296 ? 48.53447 23.97550 52.77694 0.438 28.57994 C ? A ? 287 CG1 1
   ATOM 3606 CG2 B VAL A 296 ? 48.11146 24.72624 55.09461 0.438 30.96240 C ? A ? 287 CG2 1
   ATOM 3607 N A SER A 297 ? 48.24975 22.14996 57.04006 0.562 31.39185 N ? A ? 288 N 1
   ATOM 3608 CA A SER A 297 ? 47.55171 21.34622 58.04396 0.562 33.12144 C ? A ? 288 CA 1
   ATOM 3609 C A SER A 297 ? 47.12246 22.20532 59.21774 0.562 32.98783 C ? A ? 288 C 1
   ATOM 3610 O A SER A 297 ? 47.93683 22.91470 59.80654 0.562 32.65672 O ? A ? 288 O 1
   ATOM 3611 CB A SER A 297 ? 48.44313 20.22108 58.59284 0.562 34.40911 C ? A ? 288 CB 1
   ATOM 3612 OG A SER A 297 ? 48.64463 19.21979 57.63773 0.562 39.41479 O ? A ? 288 OG 1
   ATOM 3613 N B SER A 297 ? 48.17867 21.94619 56.89406 0.438 31.91127 N ? A ? 288 N 1
   ATOM 3614 CA B SER A 297 ? 47.26978 21.24383 57.79371 0.438 32.22323 C ? A ? 288 CA 1
   ATOM 3615 C B SER A 297 ? 47.13188 22.00190 59.10167 0.438 32.92898 C ? A ? 288 C 1
   ATOM 3616 O B SER A 297 ? 48.13577 22.40241 59.68497 0.438 33.41511 O ? A ? 288 O 1
   ATOM 3617 CB B SER A 297 ? 47.79016 19.84205 58.09720 0.438 35.22661 C ? A ? 288 CB 1
   ATOM 3618 OG B SER A 297 ? 47.94068 19.08754 56.92039 0.438 37.08877 O ? A ? 288 OG 1
   ATOM 3619 N A ALA A 298 ? 45.85405 22.11939 59.57170 0.562 34.81614 N ? A ? 289 N 1
   ATOM 3620 CA A ALA A 298 ? 45.34708 22.65362 60.81996 0.562 34.88918 C ? A ? 289 CA 1
   ATOM 3621 C A ALA A 298 ? 44.76854 21.46923 61.57793 0.562 35.36960 C ? A ? 289 C 1
   ATOM 3622 O A ALA A 298 ? 44.60911 20.37467 61.02481 0.562 33.80224 O ? A ? 289 O 1
   ATOM 3623 CB A ALA A 298 ? 44.28449 23.74000 60.57459 0.562 34.19673 C ? A ? 289 CB 1
   ATOM 3624 N B ALA A 298 ? 45.89876 22.17464 59.56616 0.438 34.82113 N ? A ? 289 N 1
   ATOM 3625 CA B ALA A 298 ? 45.56946 22.64374 60.90326 0.438 34.53425 C ? A ? 289 CA 1
   ATOM 3626 C B ALA A 298 ? 44.96114 21.45035 61.64263 0.438 35.39508 C ? A ? 289 C 1
   ATOM 3627 O B ALA A 298 ? 44.93049 20.33109 61.11545 0.438 34.35692 O ? A ? 289 O 1
   ATOM 3628 CB B ALA A 298 ? 44.62631 23.84949 60.82360 0.438 35.98708 C ? A ? 289 CB 1
   ATOM 3629 N . ALA A 299 ? 44.44379 21.69527 62.85268 1.000 36.37792 N ? A ? 290 N 1
   ATOM 3630 CA . ALA A 299 ? 43.96539 20.59313 63.68095 1.000 37.10557 C ? A ? 290 CA 1
   ATOM 3631 C . ALA A 299 ? 42.84896 19.81871 63.00036 1.000 40.71361 C ? A ? 290 C 1
   ATOM 3632 O . ALA A 299 ? 42.85786 18.59526 63.01320 1.000 39.04248 O ? A ? 290 O 1
   ATOM 3633 CB . ALA A 299 ? 43.49224 21.12898 65.04905 1.000 39.68279 C ? A ? 290 CB 1
   ATOM 3634 N . GLY A 300 ? 41.90278 20.51317 62.33678 1.000 37.25474 N ? A ? 291 N 1
   ATOM 3635 CA . GLY A 300 ? 40.72208 19.82062 61.81423 1.000 31.60883 C ? A ? 291 CA 1
   ATOM 3636 C . GLY A 300 ? 40.64988 19.59615 60.30253 1.000 36.00431 C ? A ? 291 C 1
   ATOM 3637 O . GLY A 300 ? 39.67183 18.99530 59.82270 1.000 35.75147 O ? A ? 291 O 1
   ATOM 3638 N A GLU A 301 ? 41.64391 20.05835 59.52362 0.348 30.44738 N ? A ? 292 N 1
   ATOM 3639 CA A GLU A 301 ? 41.60854 19.87141 58.07112 0.348 30.87911 C ? A ? 292 CA 1
   ATOM 3640 C A GLU A 301 ? 43.01127 20.05676 57.49383 0.348 29.69372 C ? A ? 292 C 1
   ATOM 3641 O A GLU A 301 ? 43.81904 20.81803 58.04085 0.348 32.89242 O ? A ? 292 O 1
   ATOM 3642 CB A GLU A 301 ? 40.63069 20.87029 57.41633 0.348 31.40199 C ? A ? 292 CB 1
   ATOM 3643 CG A GLU A 301 ? 40.35347 20.62771 55.91477 0.348 30.75778 C ? A ? 292 CG 1
   ATOM 3644 CD A GLU A 301 ? 39.29827 21.57532 55.34835 0.348 32.00395 C ? A ? 292 CD 1
   ATOM 3645 OE1 A GLU A 301 ? 38.90710 22.53335 56.05655 0.348 31.96182 O ? A ? 292 OE1 1
   ATOM 3646 OE2 A GLU A 301 ? 38.84923 21.34221 54.20556 0.348 29.17443 O ? A ? 292 OE2 1
   ATOM 3647 N B GLU A 301 ? 41.66251 20.05014 59.54650 0.652 30.32489 N ? A ? 292 N 1
   ATOM 3648 CA B GLU A 301 ? 41.57997 19.96080 58.09810 0.652 30.95414 C ? A ? 292 CA 1
   ATOM 3649 C B GLU A 301 ? 42.98102 20.02123 57.50903 0.652 29.52929 C ? A ? 292 C 1
   ATOM 3650 O B GLU A 301 ? 43.83911 20.76088 58.01158 0.652 32.93209 O ? A ? 292 O 1
   ATOM 3651 CB B GLU A 301 ? 40.73161 21.13422 57.57730 0.652 31.02336 C ? A ? 292 CB 1
   ATOM 3652 CG B GLU A 301 ? 40.36026 21.06911 56.11414 0.652 31.54498 C ? A ? 292 CG 1
   ATOM 3653 CD B GLU A 301 ? 39.21205 22.02492 55.78190 0.652 31.18835 C ? A ? 292 CD 1
   ATOM 3654 OE1 B GLU A 301 ? 38.88348 22.93082 56.61611 0.652 31.69087 O ? A ? 292 OE1 1
   ATOM 3655 OE2 B GLU A 301 ? 38.62806 21.82726 54.70180 0.652 31.98704 O ? A ? 292 OE2 1
   ATOM 3656 N A SER A 302 ? 43.28955 19.35190 56.39406 0.348 33.31406 N ? A ? 293 N 1
   ATOM 3657 CA A SER A 302 ? 44.56301 19.44859 55.67638 0.348 33.71254 C ? A ? 293 CA 1
   ATOM 3658 C A SER A 302 ? 44.34471 19.49415 54.15521 0.348 35.25035 C ? A ? 293 C 1
   ATOM 3659 O A SER A 302 ? 43.60668 18.67153 53.59486 0.348 29.82561 O ? A ? 293 O 1
   ATOM 3660 CB A SER A 302 ? 45.47692 18.26970 56.05771 0.348 35.13971 C ? A ? 293 CB 1
   ATOM 3661 OG A SER A 302 ? 46.73662 18.38088 55.41923 0.348 36.31097 O ? A ? 293 OG 1
   ATOM 3662 N B SER A 302 ? 43.21191 19.21033 56.50126 0.652 33.17315 N ? A ? 293 N 1
   ATOM 3663 CA B SER A 302 ? 44.42502 19.25003 55.70499 0.652 33.82057 C ? A ? 293 CA 1
   ATOM 3664 C B SER A 302 ? 44.06745 19.66863 54.28436 0.652 35.75884 C ? A ? 293 C 1
   ATOM 3665 O B SER A 302 ? 43.02992 19.24669 53.76649 0.652 32.65657 O ? A ? 293 O 1
   ATOM 3666 CB B SER A 302 ? 45.08609 17.88380 55.67689 0.652 33.05371 C ? A ? 293 CB 1
   ATOM 3667 OG B SER A 302 ? 46.36923 17.96141 55.09899 0.652 38.94732 O ? A ? 293 OG 1
   ATOM 3668 N A VAL A 303 ? 45.01382 20.43277 53.47717 0.348 31.65840 N ? A ? 294 N 1
   ATOM 3669 CA A VAL A 303 ? 44.80731 20.67174 52.04520 0.348 28.89560 C ? A ? 294 CA 1
   ATOM 3670 C A VAL A 303 ? 46.01210 20.15751 51.27433 0.348 28.55481 C ? A ? 294 C 1
   ATOM 3671 O A VAL A 303 ? 47.15685 20.32977 51.70260 0.348 30.57953 O ? A ? 294 O 1
   ATOM 3672 CB A VAL A 303 ? 44.55717 22.16389 51.74631 0.348 29.51979 C ? A ? 294 CB 1
   ATOM 3673 CG1 A VAL A 303 ? 44.64165 22.44500 50.19919 0.348 27.14901 C ? A ? 294 CG1 1
   ATOM 3674 CG2 A VAL A 303 ? 43.19042 22.57470 52.30021 0.348 30.01867 C ? A ? 294 CG2 1
   ATOM 3675 N B VAL A 303 ? 44.96932 20.44105 53.65570 0.652 31.77634 N ? A ? 294 N 1
   ATOM 3676 CA B VAL A 303 ? 44.84824 20.91748 52.27117 0.652 29.55809 C ? A ? 294 CA 1
   ATOM 3677 C B VAL A 303 ? 46.09284 20.46775 51.54475 0.652 29.59196 C ? A ? 294 C 1
   ATOM 3678 O B VAL A 303 ? 47.20857 20.72941 52.01161 0.652 31.72877 O ? A ? 294 O 1
   ATOM 3679 CB B VAL A 303 ? 44.69963 22.44930 52.20485 0.652 27.57309 C ? A ? 294 CB 1
   ATOM 3680 CG1 B VAL A 303 ? 45.07639 23.04435 50.81940 0.652 28.72414 C ? A ? 294 CG1 1
   ATOM 3681 CG2 B VAL A 303 ? 43.23775 22.83920 52.63843 0.652 30.74213 C ? A ? 294 CG2 1
   ATOM 3682 N A ALA A 304 ? 45.75508 19.50797 50.15045 0.348 28.85626 N ? A ? 295 N 1
   ATOM 3683 CA A ALA A 304 ? 46.80631 18.98046 49.29537 0.348 28.18823 C ? A ? 295 CA 1
   ATOM 3684 C A ALA A 304 ? 47.00905 19.91665 48.10354 0.348 31.83509 C ? A ? 295 C 1
   ATOM 3685 O A ALA A 304 ? 46.06151 20.20313 47.36976 0.348 25.56428 O ? A ? 295 O 1
   ATOM 3686 CB A ALA A 304 ? 46.46016 17.57455 48.81256 0.348 30.99136 C ? A ? 295 CB 1
   ATOM 3687 N B ALA A 304 ? 45.90670 19.74284 50.46494 0.652 27.71911 N ? A ? 295 N 1
   ATOM 3688 CA B ALA A 304 ? 46.99256 19.31963 49.60396 0.652 27.17610 C ? A ? 295 CA 1
   ATOM 3689 C B ALA A 304 ? 47.23747 20.34330 48.48221 0.652 31.73516 C ? A ? 295 C 1
   ATOM 3690 O B ALA A 304 ? 46.29171 20.88959 47.90547 0.652 29.44608 O ? A ? 295 O 1
   ATOM 3691 CB B ALA A 304 ? 46.66479 17.96245 48.98204 0.652 31.03944 C ? A ? 295 CB 1
   ATOM 3692 N A LEU A 305 ? 48.24096 20.38534 47.91191 0.348 30.14422 N ? A ? 296 N 1
   ATOM 3693 CA A LEU A 305 ? 48.54217 21.34256 46.85665 0.348 28.59127 C ? A ? 296 CA 1
   ATOM 3694 C A LEU A 305 ? 49.78797 20.89265 46.12444 0.348 30.76559 C ? A ? 296 C 1
   ATOM 3695 O A LEU A 305 ? 50.60188 20.12676 46.64618 0.348 32.39042 O ? A ? 296 O 1
   ATOM 3696 CB A LEU A 305 ? 48.77446 22.75069 47.41002 0.348 30.74906 C ? A ? 296 CB 1
   ATOM 3697 CG A LEU A 305 ? 47.72596 23.28953 48.36262 0.348 30.99976 C ? A ? 296 CG 1
   ATOM 3698 CD1 A LEU A 305 ? 48.37902 23.96257 49.54956 0.348 29.56252 C ? A ? 296 CD1 1
   ATOM 3699 CD2 A LEU A 305 ? 46.87214 24.24928 47.59136 0.348 31.06668 C ? A ? 296 CD2 1
   ATOM 3700 N B LEU A 305 ? 48.51336 20.49508 48.09452 0.652 29.52238 N ? A ? 296 N 1
   ATOM 3701 CA B LEU A 305 ? 48.94022 21.49618 47.11212 0.652 29.41923 C ? A ? 296 CA 1
   ATOM 3702 C B LEU A 305 ? 49.99495 20.91352 46.19543 0.652 31.02684 C ? A ? 296 C 1
   ATOM 3703 O B LEU A 305 ? 50.79202 20.06997 46.60969 0.652 32.58578 O ? A ? 296 O 1
   ATOM 3704 CB B LEU A 305 ? 49.58007 22.73502 47.79684 0.652 30.33521 C ? A ? 296 CB 1
   ATOM 3705 CG B LEU A 305 ? 48.80038 23.53374 48.81974 0.652 30.75728 C ? A ? 296 CG 1
   ATOM 3706 CD1 B LEU A 305 ? 49.79413 24.40739 49.63647 0.652 31.69826 C ? A ? 296 CD1 1
   ATOM 3707 CD2 B LEU A 305 ? 47.81354 24.40673 48.04612 0.652 30.63491 C ? A ? 296 CD2 1
   ATOM 3708 N A GLN A 306 ? 49.94600 21.38531 44.90414 0.348 28.16177 N ? A ? 297 N 1
   ATOM 3709 CA A GLN A 306 ? 51.13543 21.09868 44.11022 0.348 25.90036 C ? A ? 297 CA 1
   ATOM 3710 C A GLN A 306 ? 51.77385 22.42902 43.76771 0.348 30.25333 C ? A ? 297 C 1
   ATOM 3711 O A GLN A 306 ? 51.21950 23.18948 42.96860 0.348 26.73799 O ? A ? 297 O 1
   ATOM 3712 CB A GLN A 306 ? 50.75986 20.33182 42.84429 0.348 28.41263 C ? A ? 297 CB 1
   ATOM 3713 CG A GLN A 306 ? 49.85270 19.14745 43.13273 0.348 34.48319 C ? A ? 297 CG 1
   ATOM 3714 CD A GLN A 306 ? 49.57002 18.36174 41.86891 0.348 38.01517 C ? A ? 297 CD 1
   ATOM 3715 OE1 A GLN A 306 ? 49.22567 18.94313 40.83350 0.348 35.21374 O ? A ? 297 OE1 1
   ATOM 3716 NE2 A GLN A 306 ? 49.73854 17.04122 41.93776 0.348 32.26445 N ? A ? 297 NE2 1
   ATOM 3717 N B GLN A 306 ? 50.05419 21.40057 44.95788 0.652 28.22530 N ? A ? 297 N 1
   ATOM 3718 CA B GLN A 306 ? 51.25295 21.21165 44.14374 0.652 25.22441 C ? A ? 297 CA 1
   ATOM 3719 C B GLN A 306 ? 51.88792 22.57205 43.93009 0.652 31.07340 C ? A ? 297 C 1
   ATOM 3720 O B GLN A 306 ? 51.20210 23.50941 43.48847 0.652 29.10291 O ? A ? 297 O 1
   ATOM 3721 CB B GLN A 306 ? 50.90497 20.59260 42.78354 0.652 27.16213 C ? A ? 297 CB 1
   ATOM 3722 CG B GLN A 306 ? 50.09709 19.34923 42.92392 0.652 35.98863 C ? A ? 297 CG 1
   ATOM 3723 CD B GLN A 306 ? 49.83119 18.74564 41.56760 0.652 37.40186 C ? A ? 297 CD 1
   ATOM 3724 OE1 B GLN A 306 ? 49.01283 19.26436 40.79102 0.652 35.92004 O ? A ? 297 OE1 1
   ATOM 3725 NE2 B GLN A 306 ? 50.53035 17.65643 41.27115 0.652 34.50448 N ? A ? 297 NE2 1
   ATOM 3726 N A ILE A 307 ? 52.91011 22.72552 44.38640 0.348 26.76512 N ? A ? 298 N 1
   ATOM 3727 CA A ILE A 307 ? 53.52369 24.04849 44.30257 0.348 27.97883 C ? A ? 298 CA 1
   ATOM 3728 C A ILE A 307 ? 54.56317 24.01336 43.18965 0.348 29.47489 C ? A ? 298 C 1
   ATOM 3729 O A ILE A 307 ? 55.31119 23.03527 43.06311 0.348 26.32382 O ? A ? 298 O 1
   ATOM 3730 CB A ILE A 307 ? 54.14438 24.43844 45.65455 0.348 27.88415 C ? A ? 298 CB 1
   ATOM 3731 CG1 A ILE A 307 ? 53.02352 24.70554 46.67677 0.348 28.15003 C ? A ? 298 CG1 1
   ATOM 3732 CG2 A ILE A 307 ? 55.12503 25.60274 45.51041 0.348 27.48481 C ? A ? 298 CG2 1
   ATOM 3733 CD1 A ILE A 307 ? 53.52824 25.11961 48.07748 0.348 26.67697 C ? A ? 298 CD1 1
   ATOM 3734 N B ILE A 307 ? 53.17634 22.69579 44.24188 0.652 25.91639 N ? A ? 298 N 1
   ATOM 3735 CA B ILE A 307 ? 53.84424 24.00052 44.24423 0.652 28.50738 C ? A ? 298 CA 1
   ATOM 3736 C B ILE A 307 ? 54.83466 24.01251 43.08668 0.652 30.21307 C ? A ? 298 C 1
   ATOM 3737 O B ILE A 307 ? 55.73415 23.17247 43.02387 0.652 26.59394 O ? A ? 298 O 1
   ATOM 3738 CB B ILE A 307 ? 54.55102 24.26847 45.58624 0.652 27.30290 C ? A ? 298 CB 1
   ATOM 3739 CG1 B ILE A 307 ? 53.53441 24.15614 46.74414 0.652 28.91873 C ? A ? 298 CG1 1
   ATOM 3740 CG2 B ILE A 307 ? 55.23014 25.63059 45.57295 0.652 27.40136 C ? A ? 298 CG2 1
   ATOM 3741 CD1 B ILE A 307 ? 54.13284 24.47254 48.15699 0.652 29.49502 C ? A ? 298 CD1 1
   ATOM 3742 N A GLY A 308 ? 54.58665 25.06163 42.35270 0.348 28.32663 N ? A ? 299 N 1
   ATOM 3743 CA A GLY A 308 ? 55.60197 25.18993 41.32701 0.348 27.25493 C ? A ? 299 CA 1
   ATOM 3744 C A GLY A 308 ? 56.30975 26.52130 41.40731 0.348 28.58576 C ? A ? 299 C 1
   ATOM 3745 O A GLY A 308 ? 55.69444 27.57800 41.22809 0.348 25.79969 O ? A ? 299 O 1
   ATOM 3746 N B GLY A 308 ? 54.66551 24.94162 42.14645 0.652 28.06863 N ? A ? 299 N 1
   ATOM 3747 CA B GLY A 308 ? 55.66990 25.20181 41.13504 0.652 27.30955 C ? A ? 299 CA 1
   ATOM 3748 C B GLY A 308 ? 56.33400 26.52555 41.46231 0.652 28.68406 C ? A ? 299 C 1
   ATOM 3749 O B GLY A 308 ? 55.65210 27.52107 41.70607 0.652 24.65932 O ? A ? 299 O 1
   ATOM 3750 N A PHE A 309 ? 57.61205 26.48948 41.68280 0.348 26.09359 N ? A ? 300 N 1
   ATOM 3751 CA A PHE A 309 ? 58.35119 27.71221 41.95722 0.348 26.92701 C ? A ? 300 CA 1
   ATOM 3752 C A PHE A 309 ? 58.66341 28.43719 40.64828 0.348 26.33166 C ? A ? 300 C 1
   ATOM 3753 O A PHE A 309 ? 59.42386 27.92785 39.81020 0.348 26.07683 O ? A ? 300 O 1
   ATOM 3754 CB A PHE A 309 ? 59.64599 27.38639 42.71252 0.348 26.65224 C ? A ? 300 CB 1
   ATOM 3755 CG A PHE A 309 ? 59.42469 26.68727 44.01737 0.348 27.84763 C ? A ? 300 CG 1
   ATOM 3756 CD1 A PHE A 309 ? 59.30342 25.29761 44.08353 0.348 26.91038 C ? A ? 300 CD1 1
   ATOM 3757 CD2 A PHE A 309 ? 59.35406 27.42070 45.19188 0.348 27.77872 C ? A ? 300 CD2 1
   ATOM 3758 CE1 A PHE A 309 ? 59.09204 24.66407 45.31107 0.348 28.52272 C ? A ? 300 CE1 1
   ATOM 3759 CE2 A PHE A 309 ? 59.13946 26.79704 46.42645 0.348 27.56707 C ? A ? 300 CE2 1
   ATOM 3760 CZ A PHE A 309 ? 59.01198 25.41601 46.49312 0.348 26.37977 C ? A ? 300 CZ 1
   ATOM 3761 N B PHE A 309 ? 57.66926 26.51001 41.52859 0.652 25.89749 N ? A ? 300 N 1
   ATOM 3762 CA B PHE A 309 ? 58.40747 27.72153 41.85940 0.652 27.05006 C ? A ? 300 CA 1
   ATOM 3763 C B PHE A 309 ? 58.71796 28.48423 40.57347 0.652 26.32566 C ? A ? 300 C 1
   ATOM 3764 O B PHE A 309 ? 59.48132 27.99954 39.70910 0.652 26.01679 O ? A ? 300 O 1
   ATOM 3765 CB B PHE A 309 ? 59.71764 27.41688 42.61046 0.652 26.69062 C ? A ? 300 CB 1
   ATOM 3766 CG B PHE A 309 ? 59.51550 26.98732 44.01468 0.652 27.23779 C ? A ? 300 CG 1
   ATOM 3767 CD1 B PHE A 309 ? 59.23225 25.64267 44.30126 0.652 28.48716 C ? A ? 300 CD1 1
   ATOM 3768 CD2 B PHE A 309 ? 59.62661 27.91279 45.06956 0.652 25.11723 C ? A ? 300 CD2 1
   ATOM 3769 CE1 B PHE A 309 ? 59.03368 25.21760 45.60506 0.652 27.95032 C ? A ? 300 CE1 1
   ATOM 3770 CE2 B PHE A 309 ? 59.39098 27.48036 46.43473 0.652 26.69774 C ? A ? 300 CE2 1
   ATOM 3771 CZ B PHE A 309 ? 59.10269 26.10967 46.67231 0.652 27.51089 C ? A ? 300 CZ 1
   ATOM 3772 N A ARG A 310 ? 58.11143 29.64208 40.47612 0.348 24.55326 N ? A ? 301 N 1
   ATOM 3773 CA A ARG A 310 ? 58.49914 30.43090 39.30477 0.348 25.36585 C ? A ? 301 CA 1
   ATOM 3774 C A ARG A 310 ? 58.19536 31.89208 39.59283 0.348 23.67655 C ? A ? 301 C 1
   ATOM 3775 O A ARG A 310 ? 57.22550 32.20900 40.30227 0.348 24.53718 O ? A ? 301 O 1
   ATOM 3776 CB A ARG A 310 ? 57.77032 29.94488 38.03105 0.348 25.31625 C ? A ? 301 CB 1
   ATOM 3777 CG A ARG A 310 ? 56.22549 29.94770 38.19287 0.348 27.69679 C ? A ? 301 CG 1
   ATOM 3778 CD A ARG A 310 ? 55.57102 31.15201 37.47318 0.348 29.25670 C ? A ? 301 CD 1
   ATOM 3779 NE A ARG A 310 ? 54.14405 31.28866 37.81075 0.348 25.74706 N ? A ? 301 NE 1
   ATOM 3780 CZ A ARG A 310 ? 53.68961 32.11100 38.75126 0.348 23.87256 C ? A ? 301 CZ 1
   ATOM 3781 NH1 A ARG A 310 ? 54.51450 32.82569 39.49380 0.348 23.77323 N ? A ? 301 NH1 1
   ATOM 3782 NH2 A ARG A 310 ? 52.37584 32.24667 38.92482 0.348 25.20806 N ? A ? 301 NH2 1
   ATOM 3783 N B ARG A 310 ? 58.18313 29.70782 40.46145 0.652 24.49471 N ? A ? 301 N 1
   ATOM 3784 CA B ARG A 310 ? 58.57247 30.50775 39.29044 0.652 25.24469 C ? A ? 301 CA 1
   ATOM 3785 C B ARG A 310 ? 58.23254 31.95304 39.60834 0.652 23.51328 C ? A ? 301 C 1
   ATOM 3786 O B ARG A 310 ? 57.23832 32.22556 40.31772 0.652 24.59934 O ? A ? 301 O 1
   ATOM 3787 CB B ARG A 310 ? 57.84383 30.00253 38.01279 0.652 25.26248 C ? A ? 301 CB 1
   ATOM 3788 CG B ARG A 310 ? 56.28694 29.92613 38.26671 0.652 27.77679 C ? A ? 301 CG 1
   ATOM 3789 CD B ARG A 310 ? 55.54519 31.18591 37.75173 0.652 30.88824 C ? A ? 301 CD 1
   ATOM 3790 NE B ARG A 310 ? 54.09415 31.12491 38.05493 0.652 25.91039 N ? A ? 301 NE 1
   ATOM 3791 CZ B ARG A 310 ? 53.49284 31.81134 39.01721 0.652 24.89115 C ? A ? 301 CZ 1
   ATOM 3792 NH1 B ARG A 310 ? 54.18668 32.47559 39.93770 0.652 24.51786 N ? A ? 301 NH1 1
   ATOM 3793 NH2 B ARG A 310 ? 52.15338 31.84684 39.05119 0.652 25.18622 N ? A ? 301 NH2 1
   ATOM 3794 N A SER A 311 ? 59.02401 32.77152 39.03389 0.348 25.07596 N ? A ? 302 N 1
   ATOM 3795 CA A SER A 311 ? 58.83873 34.21518 39.13733 0.348 26.87421 C ? A ? 302 CA 1
   ATOM 3796 C A SER A 311 ? 58.60318 34.80779 37.75632 0.348 26.25757 C ? A ? 302 C 1
   ATOM 3797 O A SER A 311 ? 59.11483 34.30691 36.75172 0.348 24.92776 O ? A ? 302 O 1
   ATOM 3798 CB A SER A 311 ? 60.06109 34.89613 39.78620 0.348 27.87205 C ? A ? 302 CB 1
   ATOM 3799 OG A SER A 311 ? 60.12399 34.55646 41.16206 0.348 28.20211 O ? A ? 302 OG 1
   ATOM 3800 N B SER A 311 ? 59.03308 32.86838 39.06694 0.652 25.17155 N ? A ? 302 N 1
   ATOM 3801 CA B SER A 311 ? 58.80709 34.30841 39.22381 0.652 26.81924 C ? A ? 302 CA 1
   ATOM 3802 C B SER A 311 ? 58.68172 34.97132 37.86084 0.652 26.34154 C ? A ? 302 C 1
   ATOM 3803 O B SER A 311 ? 59.48187 34.72470 36.95694 0.652 23.75135 O ? A ? 302 O 1
   ATOM 3804 CB B SER A 311 ? 59.95393 34.96693 40.01709 0.652 27.91634 C ? A ? 302 CB 1
   ATOM 3805 OG B SER A 311 ? 59.91593 34.47519 41.35859 0.652 27.59182 O ? A ? 302 OG 1
   ATOM 3806 N A ILE A 312 ? 57.80468 35.87226 37.71872 0.348 24.75929 N ? A ? 303 N 1
   ATOM 3807 CA A ILE A 312 ? 57.42893 36.55649 36.48753 0.348 25.55084 C ? A ? 303 CA 1
   ATOM 3808 C A ILE A 312 ? 57.99472 37.95810 36.58181 0.348 26.49784 C ? A ? 303 C 1
   ATOM 3809 O A ILE A 312 ? 57.78846 38.62956 37.59332 0.348 26.38411 O ? A ? 303 O 1
   ATOM 3810 CB A ILE A 312 ? 55.90061 36.60886 36.34676 0.348 24.71920 C ? A ? 303 CB 1
   ATOM 3811 CG1 A ILE A 312 ? 55.29091 35.24885 36.70404 0.348 24.32169 C ? A ? 303 CG1 1
   ATOM 3812 CG2 A ILE A 312 ? 55.49187 37.06829 34.92751 0.348 25.40612 C ? A ? 303 CG2 1
   ATOM 3813 CD1 A ILE A 312 ? 53.75216 35.29614 36.94587 0.348 24.25038 C ? A ? 303 CD1 1
   ATOM 3814 N B ILE A 312 ? 57.66481 35.80669 37.71151 0.652 24.43524 N ? A ? 303 N 1
   ATOM 3815 CA B ILE A 312 ? 57.38245 36.47899 36.45467 0.652 25.47602 C ? A ? 303 CA 1
   ATOM 3816 C B ILE A 312 ? 57.79269 37.91973 36.63818 0.652 26.49409 C ? A ? 303 C 1
   ATOM 3817 O B ILE A 312 ? 57.48636 38.51738 37.67601 0.652 25.50882 O ? A ? 303 O 1
   ATOM 3818 CB B ILE A 312 ? 55.88372 36.37994 36.16408 0.652 25.25979 C ? A ? 303 CB 1
   ATOM 3819 CG1 B ILE A 312 ? 55.45508 34.91832 36.00393 0.652 22.96152 C ? A ? 303 CG1 1
   ATOM 3820 CG2 B ILE A 312 ? 55.47789 37.24284 34.94073 0.652 25.13889 C ? A ? 303 CG2 1
   ATOM 3821 CD1 B ILE A 312 ? 54.01903 34.64852 36.70873 0.652 26.28859 C ? A ? 303 CD1 1
   ATOM 3822 N A ALA A 313 ? 58.69859 38.40360 35.54991 0.348 28.44796 N ? A ? 304 N 1
   ATOM 3823 CA A ALA A 313 ? 59.34590 39.70904 35.60075 0.348 27.65472 C ? A ? 304 CA 1
   ATOM 3824 C A ALA A 313 ? 59.21493 40.40029 34.25798 0.348 26.94015 C ? A ? 304 C 1
   ATOM 3825 O A ALA A 313 ? 59.60697 39.84945 33.22345 0.348 25.54795 O ? A ? 304 O 1
   ATOM 3826 CB A ALA A 313 ? 60.83125 39.59724 35.96641 0.348 29.94980 C ? A ? 304 CB 1
   ATOM 3827 N B ALA A 313 ? 58.46144 38.48089 35.64749 0.652 28.38687 N ? A ? 304 N 1
   ATOM 3828 CA B ALA A 313 ? 58.89261 39.86283 35.75025 0.652 26.55982 C ? A ? 304 CA 1
   ATOM 3829 C B ALA A 313 ? 58.81927 40.49977 34.37508 0.652 27.53801 C ? A ? 304 C 1
   ATOM 3830 O B ALA A 313 ? 58.83678 39.82690 33.33785 0.652 25.74649 O ? A ? 304 O 1
   ATOM 3831 CB B ALA A 313 ? 60.32773 39.98739 36.27695 0.652 30.23413 C ? A ? 304 CB 1
   ATOM 3832 N A ILE A 314 ? 58.68570 41.61089 34.26543 0.348 27.81593 N ? A ? 305 N 1
   ATOM 3833 CA A ILE A 314 ? 58.62642 42.40491 33.04350 0.348 28.81541 C ? A ? 305 CA 1
   ATOM 3834 C A ILE A 314 ? 59.71274 43.45435 33.14312 0.348 30.43986 C ? A ? 305 C 1
   ATOM 3835 O A ILE A 314 ? 59.70379 44.27540 34.06741 0.348 30.00440 O ? A ? 305 O 1
   ATOM 3836 CB A ILE A 314 ? 57.24361 43.02143 32.84114 0.348 29.26218 C ? A ? 305 CB 1
   ATOM 3837 CG1 A ILE A 314 ? 56.27347 41.88641 32.47617 0.348 29.89634 C ? A ? 305 CG1 1
   ATOM 3838 CG2 A ILE A 314 ? 57.32131 44.13062 31.76034 0.348 28.92463 C ? A ? 305 CG2 1
   ATOM 3839 CD1 A ILE A 314 ? 54.83437 42.30857 32.28112 0.348 26.48619 C ? A ? 305 CD1 1
   ATOM 3840 N B ILE A 314 ? 58.74290 41.81397 34.35110 0.652 26.90277 N ? A ? 305 N 1
   ATOM 3841 CA B ILE A 314 ? 58.83665 42.51697 33.07171 0.652 28.57880 C ? A ? 305 CA 1
   ATOM 3842 C B ILE A 314 ? 60.03148 43.42313 33.19539 0.652 30.17332 C ? A ? 305 C 1
   ATOM 3843 O B ILE A 314 ? 60.10265 44.20466 34.14174 0.652 29.69716 O ? A ? 305 O 1
   ATOM 3844 CB B ILE A 314 ? 57.56916 43.29796 32.76237 0.652 28.18956 C ? A ? 305 CB 1
   ATOM 3845 CG1 B ILE A 314 ? 56.43565 42.30735 32.46075 0.652 32.24849 C ? A ? 305 CG1 1
   ATOM 3846 CG2 B ILE A 314 ? 57.83609 44.30616 31.58153 0.652 25.91997 C ? A ? 305 CG2 1
   ATOM 3847 CD1 B ILE A 314 ? 55.11167 42.80260 32.99583 0.652 29.82275 C ? A ? 305 CD1 1
   ATOM 3848 N A GLU A 315 ? 60.67365 43.39395 32.22914 0.348 29.03036 N ? A ? 306 N 1
   ATOM 3849 CA A GLU A 315 ? 61.78457 44.33213 32.26724 0.348 33.28365 C ? A ? 306 CA 1
   ATOM 3850 C A GLU A 315 ? 62.42218 44.42678 30.89518 0.348 32.15753 C ? A ? 306 C 1
   ATOM 3851 O A GLU A 315 ? 62.45758 43.45198 30.13688 0.348 30.75800 O ? A ? 306 O 1
   ATOM 3852 CB A GLU A 315 ? 62.81419 43.91526 33.29613 0.348 38.49639 C ? A ? 306 CB 1
   ATOM 3853 CG A GLU A 315 ? 63.26245 42.50356 33.13561 0.348 34.64423 C ? A ? 306 CG 1
   ATOM 3854 CD A GLU A 315 ? 64.01656 42.06662 34.35316 0.348 39.51712 C ? A ? 306 CD 1
   ATOM 3855 OE1 A GLU A 315 ? 63.65749 42.54952 35.44583 0.348 41.26702 O ? A ? 306 OE1 1
   ATOM 3856 OE2 A GLU A 315 ? 64.98754 41.28556 34.21890 0.348 36.17002 O ? A ? 306 OE2 1
   ATOM 3857 N B GLU A 315 ? 60.99466 43.27462 32.30389 0.652 28.83113 N ? A ? 306 N 1
   ATOM 3858 CA B GLU A 315 ? 62.12608 44.18240 32.34070 0.652 32.01768 C ? A ? 306 CA 1
   ATOM 3859 C B GLU A 315 ? 62.64746 44.34180 30.93036 0.652 31.88409 C ? A ? 306 C 1
   ATOM 3860 O B GLU A 315 ? 62.55777 43.42515 30.10421 0.652 30.58998 O ? A ? 306 O 1
   ATOM 3861 CB B GLU A 315 ? 63.22773 43.69935 33.27811 0.652 38.70130 C ? A ? 306 CB 1
   ATOM 3862 CG B GLU A 315 ? 64.11579 42.73391 32.66491 0.652 37.59693 C ? A ? 306 CG 1
   ATOM 3863 CD B GLU A 315 ? 65.20733 42.22893 33.64821 0.652 42.91717 C ? A ? 306 CD 1
   ATOM 3864 OE1 B GLU A 315 ? 65.34821 42.76742 34.76970 0.652 38.90315 O ? A ? 306 OE1 1
   ATOM 3865 OE2 B GLU A 315 ? 65.91598 41.29431 33.27745 0.652 35.63623 O ? A ? 306 OE2 1
   ATOM 3866 N A ASP A 316 ? 62.91361 45.62501 30.58045 0.348 32.97563 N ? A ? 307 N 1
   ATOM 3867 CA A ASP A 316 ? 63.46322 45.91171 29.26044 0.348 31.98042 C ? A ? 307 CA 1
   ATOM 3868 C A ASP A 316 ? 62.49422 45.52989 28.14582 0.348 31.15682 C ? A ? 307 C 1
   ATOM 3869 O A ASP A 316 ? 62.89443 44.95882 27.13068 0.348 31.09067 O ? A ? 307 O 1
   ATOM 3870 CB A ASP A 316 ? 64.79774 45.19924 29.05471 0.348 36.95841 C ? A ? 307 CB 1
   ATOM 3871 CG A ASP A 316 ? 65.84952 45.64952 30.05070 0.348 44.00229 C ? A ? 307 CG 1
   ATOM 3872 OD1 A ASP A 316 ? 65.63733 46.71089 30.67867 0.348 38.40278 O ? A ? 307 OD1 1
   ATOM 3873 OD2 A ASP A 316 ? 66.87612 44.94580 30.18939 0.348 40.60523 O ? A ? 307 OD2 1
   ATOM 3874 N B ASP A 316 ? 63.13948 45.54116 30.63373 0.652 32.69378 N ? A ? 307 N 1
   ATOM 3875 CA B ASP A 316 ? 63.64763 45.81384 29.30283 0.652 32.12813 C ? A ? 307 CA 1
   ATOM 3876 C B ASP A 316 ? 62.61569 45.49339 28.22500 0.652 31.22739 C ? A ? 307 C 1
   ATOM 3877 O B ASP A 316 ? 62.95415 44.94686 27.17488 0.652 31.07256 O ? A ? 307 O 1
   ATOM 3878 CB B ASP A 316 ? 64.93366 45.02521 29.06092 0.652 37.00504 C ? A ? 307 CB 1
   ATOM 3879 CG B ASP A 316 ? 66.04140 45.44752 30.02907 0.652 45.03220 C ? A ? 307 CG 1
   ATOM 3880 OD1 B ASP A 316 ? 66.23934 46.68173 30.15992 0.652 42.56466 O ? A ? 307 OD1 1
   ATOM 3881 OD2 B ASP A 316 ? 66.65454 44.56922 30.67369 0.652 43.03211 O ? A ? 307 OD2 1
   ATOM 3882 N A ALA A 317 ? 61.21197 45.83848 28.34496 0.348 30.57235 N ? A ? 308 N 1
   ATOM 3883 CA A ALA A 317 ? 60.16208 45.58410 27.35437 0.348 30.27187 C ? A ? 308 CA 1
   ATOM 3884 C A ALA A 317 ? 60.07340 44.10642 26.98143 0.348 26.88244 C ? A ? 308 C 1
   ATOM 3885 O A ALA A 317 ? 59.76973 43.75678 25.82896 0.348 25.69067 O ? A ? 308 O 1
   ATOM 3886 CB A ALA A 317 ? 60.34643 46.45169 26.09954 0.348 30.70803 C ? A ? 308 CB 1
   ATOM 3887 N B ALA A 317 ? 61.34964 45.80657 28.51401 0.652 30.52071 N ? A ? 308 N 1
   ATOM 3888 CA B ALA A 317 ? 60.22808 45.64071 27.58505 0.652 30.42015 C ? A ? 308 CA 1
   ATOM 3889 C B ALA A 317 ? 60.02940 44.18444 27.17251 0.652 26.65094 C ? A ? 308 C 1
   ATOM 3890 O B ALA A 317 ? 59.47100 43.90924 26.09669 0.652 26.14182 O ? A ? 308 O 1
   ATOM 3891 CB B ALA A 317 ? 60.36718 46.55240 26.35189 0.652 30.89794 C ? A ? 308 CB 1
   ATOM 3892 N A GLN A 318 ? 60.33245 43.22074 27.95778 0.348 26.29597 N ? A ? 309 N 1
   ATOM 3893 CA A GLN A 318 ? 60.24691 41.78279 27.75074 0.348 25.92302 C ? A ? 309 CA 1
   ATOM 3894 C A GLN A 318 ? 59.50088 41.13339 28.91270 0.348 26.16069 C ? A ? 309 C 1
   ATOM 3895 O A GLN A 318 ? 59.68506 41.52012 30.06833 0.348 26.98486 O ? A ? 309 O 1
   ATOM 3896 CB A GLN A 318 ? 61.64259 41.16523 27.63619 0.348 27.94204 C ? A ? 309 CB 1
   ATOM 3897 CG A GLN A 318 ? 62.38372 41.61548 26.37192 0.348 30.16905 C ? A ? 309 CG 1
   ATOM 3898 CD A GLN A 318 ? 63.86421 41.38683 26.46183 0.348 31.71978 C ? A ? 309 CD 1
   ATOM 3899 OE1 A GLN A 318 ? 64.30889 40.29788 26.81373 0.348 31.37880 O ? A ? 309 OE1 1
   ATOM 3900 NE2 A GLN A 318 ? 64.64417 42.41892 26.15537 0.348 28.13604 N ? A ? 309 NE2 1
   ATOM 3901 N B GLN A 318 ? 60.41902 43.23607 28.06593 0.652 26.00077 N ? A ? 309 N 1
   ATOM 3902 CA B GLN A 318 ? 60.29125 41.80427 27.80157 0.652 25.91926 C ? A ? 309 CA 1
   ATOM 3903 C B GLN A 318 ? 59.48800 41.14788 28.93064 0.652 26.07763 C ? A ? 309 C 1
   ATOM 3904 O B GLN A 318 ? 59.63308 41.52929 30.09002 0.652 27.06535 O ? A ? 309 O 1
   ATOM 3905 CB B GLN A 318 ? 61.68416 41.13047 27.73537 0.652 27.79775 C ? A ? 309 CB 1
   ATOM 3906 CG B GLN A 318 ? 62.55316 41.65316 26.56000 0.652 30.47307 C ? A ? 309 CG 1
   ATOM 3907 CD B GLN A 318 ? 63.98524 41.17596 26.64403 0.652 31.81097 C ? A ? 309 CD 1
   ATOM 3908 OE1 B GLN A 318 ? 64.25289 39.98941 26.56286 0.652 32.61745 O ? A ? 309 OE1 1
   ATOM 3909 NE2 B GLN A 318 ? 64.91277 42.10530 26.81862 0.652 32.52844 N ? A ? 309 NE2 1
   ATOM 3910 N . PHE A 319 ? 58.67988 40.13685 28.59359 1.000 25.12147 N ? A ? 310 N 1
   ATOM 3911 CA . PHE A 319 ? 57.99001 39.30080 29.59145 1.000 30.82760 C ? A ? 310 CA 1
   ATOM 3912 C . PHE A 319 ? 58.84689 38.06066 29.90051 1.000 27.98839 C ? A ? 310 C 1
   ATOM 3913 O . PHE A 319 ? 59.11186 37.24098 29.01121 1.000 27.48819 O ? A ? 310 O 1
   ATOM 3914 CB . PHE A 319 ? 56.63660 38.86312 29.02311 1.000 23.69694 C ? A ? 310 CB 1
   ATOM 3915 CG . PHE A 319 ? 55.74025 38.18690 29.99788 1.000 26.49493 C ? A ? 310 CG 1
   ATOM 3916 CD1 . PHE A 319 ? 55.89869 36.84514 30.27527 1.000 24.76644 C ? A ? 310 CD1 1
   ATOM 3917 CD2 . PHE A 319 ? 54.66146 38.88789 30.60314 1.000 24.26127 C ? A ? 310 CD2 1
   ATOM 3918 CE1 . PHE A 319 ? 55.01544 36.18033 31.16130 1.000 27.68851 C ? A ? 310 CE1 1
   ATOM 3919 CE2 . PHE A 319 ? 53.80776 38.24020 31.46299 1.000 26.85175 C ? A ? 310 CE2 1
   ATOM 3920 CZ . PHE A 319 ? 54.01569 36.85860 31.76067 1.000 26.54791 C ? A ? 310 CZ 1
   ATOM 3921 N . LYS A 320 ? 59.30487 37.96083 31.13806 1.000 26.33579 N ? A ? 311 N 1
   ATOM 3922 CA . LYS A 320 ? 60.31714 37.01015 31.57355 1.000 24.89485 C ? A ? 311 CA 1
   ATOM 3923 C . LYS A 320 ? 59.78847 36.10343 32.66032 1.000 27.04655 C ? A ? 311 C 1
   ATOM 3924 O . LYS A 320 ? 59.06766 36.54052 33.57104 1.000 27.28778 O ? A ? 311 O 1
   ATOM 3925 CB . LYS A 320 ? 61.60083 37.73394 32.09753 1.000 24.38927 C ? A ? 311 CB 1
   ATOM 3926 CG . LYS A 320 ? 62.23024 38.58756 30.96407 1.000 28.39643 C ? A ? 311 CG 1
   ATOM 3927 CD . LYS A 320 ? 63.64714 39.03862 31.43250 1.000 29.82360 C ? A ? 311 CD 1
   ATOM 3928 CE . LYS A 320 ? 64.26061 40.00800 30.38227 1.000 35.03714 C ? A ? 311 CE 1
   ATOM 3929 NZ . LYS A 320 ? 65.63054 40.25711 30.88580 1.000 40.01071 N ? A ? 311 NZ 1
   ATOM 3930 N . VAL A 321 ? 60.07913 34.81442 32.51420 1.000 26.55777 N ? A ? 312 N 1
   ATOM 3931 CA . VAL A 321 ? 59.81373 33.84074 33.56895 1.000 25.15714 C ? A ? 312 CA 1
   ATOM 3932 C . VAL A 321 ? 61.17357 33.28882 34.00417 1.000 27.13284 C ? A ? 312 C 1
   ATOM 3933 O . VAL A 321 ? 61.99485 32.90162 33.14543 1.000 26.11208 O ? A ? 312 O 1
   ATOM 3934 CB . VAL A 321 ? 58.88205 32.72855 33.05675 1.000 28.43972 C ? A ? 312 CB 1
   ATOM 3935 CG1 . VAL A 321 ? 58.63279 31.71996 34.13603 1.000 27.17714 C ? A ? 312 CG1 1
   ATOM 3936 CG2 . VAL A 321 ? 57.48018 33.33521 32.67213 1.000 27.62418 C ? A ? 312 CG2 1
   ATOM 3937 N . ASN A 322 ? 61.38463 33.25018 35.30882 1.000 27.09539 N ? A ? 313 N 1
   ATOM 3938 CA . ASN A 322 ? 62.62126 32.72115 35.91327 1.000 26.23683 C ? A ? 313 CA 1
   ATOM 3939 C . ASN A 322 ? 63.83311 33.33041 35.28317 1.000 29.35179 C ? A ? 313 C 1
   ATOM 3940 O . ASN A 322 ? 64.80230 32.63989 34.95999 1.000 28.04912 O ? A ? 313 O 1
   ATOM 3941 CB . ASN A 322 ? 62.58194 31.19302 35.79482 1.000 26.05067 C ? A ? 313 CB 1
   ATOM 3942 CG . ASN A 322 ? 61.39345 30.63676 36.51657 1.000 23.21819 C ? A ? 313 CG 1
   ATOM 3943 OD1 . ASN A 322 ? 60.94891 31.23573 37.49922 1.000 27.76780 O ? A ? 313 OD1 1
   ATOM 3944 ND2 . ASN A 322 ? 60.95176 29.42906 36.13770 1.000 29.98799 N ? A ? 313 ND2 1
   ATOM 3945 N . GLY A 323 ? 63.73420 34.63396 35.02235 1.000 28.22090 N ? A ? 314 N 1
   ATOM 3946 CA . GLY A 323 ? 64.82636 35.43705 34.46912 1.000 28.81718 C ? A ? 314 CA 1
   ATOM 3947 C . GLY A 323 ? 65.09105 35.31679 32.96810 1.000 28.75166 C ? A ? 314 C 1
   ATOM 3948 O . GLY A 323 ? 66.08067 35.88942 32.49052 1.000 30.90610 O ? A ? 314 O 1
   ATOM 3949 N . ARG A 324 ? 64.23606 34.62634 32.19970 1.000 25.67229 N ? A ? 315 N 1
   ATOM 3950 CA . ARG A 324 ? 64.40563 34.53261 30.75391 1.000 29.36289 C ? A ? 315 CA 1
   ATOM 3951 C . ARG A 324 ? 63.16650 35.00306 30.01618 1.000 26.04067 C ? A ? 315 C 1
   ATOM 3952 O . ARG A 324 ? 62.04988 34.68809 30.41886 1.000 26.67947 O ? A ? 315 O 1
   ATOM 3953 CB . ARG A 324 ? 64.68470 33.06571 30.36952 1.000 30.35583 C ? A ? 315 CB 1
   ATOM 3954 CG . ARG A 324 ? 65.88667 32.64211 31.17401 1.000 32.85695 C ? A ? 315 CG 1
   ATOM 3955 CD . ARG A 324 ? 66.54123 31.48678 30.56727 1.000 49.88600 C ? A ? 315 CD 1
   ATOM 3956 NE . ARG A 324 ? 67.33092 30.72453 31.53916 1.000 56.28516 N ? A ? 315 NE 1
   ATOM 3957 CZ . ARG A 324 ? 67.80712 29.51305 31.28331 1.000 54.51783 C ? A ? 315 CZ 1
   ATOM 3958 NH1 . ARG A 324 ? 67.56848 28.92326 30.12650 1.000 30.83413 N ? A ? 315 NH1 1
   ATOM 3959 NH2 . ARG A 324 ? 68.55565 28.89112 32.19900 1.000 66.48954 N ? A ? 315 NH2 1
   ATOM 3960 N . ARG A 325 ? 63.37363 35.70520 28.90541 1.000 24.74494 N ? A ? 316 N 1
   ATOM 3961 CA . ARG A 325 ? 62.23867 36.03268 28.05151 1.000 27.67033 C ? A ? 316 CA 1
   ATOM 3962 C . ARG A 325 ? 61.67205 34.72906 27.50465 1.000 33.01558 C ? A ? 316 C 1
   ATOM 3963 O . ARG A 325 ? 62.43354 33.82102 27.13229 1.000 30.95598 O ? A ? 316 O 1
   ATOM 3964 CB . ARG A 325 ? 62.74720 36.94768 26.91661 1.000 26.01343 C ? A ? 316 CB 1
   ATOM 3965 CG . ARG A 325 ? 61.72910 37.11246 25.82566 1.000 29.53141 C ? A ? 316 CG 1
   ATOM 3966 CD . ARG A 325 ? 62.40699 37.94198 24.73859 1.000 33.30111 C ? A ? 316 CD 1
   ATOM 3967 NE . ARG A 325 ? 63.35424 37.16346 23.93454 1.000 37.44565 N ? A ? 316 NE 1
   ATOM 3968 CZ . ARG A 325 ? 64.68706 37.32387 23.92668 1.000 45.43874 C ? A ? 316 CZ 1
   ATOM 3969 NH1 . ARG A 325 ? 65.30206 38.21135 24.70798 1.000 37.85092 N ? A ? 316 NH1 1
   ATOM 3970 NH2 . ARG A 325 ? 65.42895 36.54750 23.14084 1.000 45.41361 N ? A ? 316 NH2 1
   ATOM 3971 N . ILE A 326 ? 60.34349 34.57607 27.48429 1.000 23.78922 N ? A ? 317 N 1
   ATOM 3972 CA . ILE A 326 ? 59.76481 33.33809 26.96410 1.000 27.26164 C ? A ? 317 CA 1
   ATOM 3973 C . ILE A 326 ? 59.07117 33.65039 25.63399 1.000 31.24737 C ? A ? 317 C 1
   ATOM 3974 O . ILE A 326 ? 58.82836 34.81356 25.28453 1.000 28.49926 O ? A ? 317 O 1
   ATOM 3975 CB . ILE A 326 ? 58.76988 32.69383 27.95968 1.000 26.49344 C ? A ? 317 CB 1
   ATOM 3976 CG1 . ILE A 326 ? 57.63416 33.66477 28.31877 1.000 26.68043 C ? A ? 317 CG1 1
   ATOM 3977 CG2 . ILE A 326 ? 59.55028 32.17929 29.24865 1.000 29.24239 C ? A ? 317 CG2 1
   ATOM 3978 CD1 . ILE A 326 ? 56.44656 32.96878 29.10900 1.000 26.97663 C ? A ? 317 CD1 1
   ATOM 3979 N . LEU A 327 ? 58.75335 32.59032 24.88551 1.000 24.95113 N ? A ? 318 N 1
   ATOM 3980 CA . LEU A 327 ? 57.95109 32.72392 23.66727 1.000 24.49906 C ? A ? 318 CA 1
   ATOM 3981 C . LEU A 327 ? 56.65842 31.96545 23.88254 1.000 26.11180 C ? A ? 318 C 1
   ATOM 3982 O . LEU A 327 ? 56.67918 30.74000 24.10566 1.000 27.77483 O ? A ? 318 O 1
   ATOM 3983 CB . LEU A 327 ? 58.66298 32.12656 22.44309 1.000 23.68761 C ? A ? 318 CB 1
   ATOM 3984 CG . LEU A 327 ? 57.84554 32.21247 21.14827 1.000 29.90477 C ? A ? 318 CG 1
   ATOM 3985 CD1 . LEU A 327 ? 57.39754 33.62696 20.80775 1.000 27.27316 C ? A ? 318 CD1 1
   ATOM 3986 CD2 . LEU A 327 ? 58.72125 31.61808 19.98214 1.000 34.50602 C ? A ? 318 CD2 1
   ATOM 3987 N . LEU A 328 ? 55.53799 32.67858 23.83060 1.000 25.44639 N ? A ? 319 N 1
   ATOM 3988 CA . LEU A 328 ? 54.21098 32.07081 23.94565 1.000 26.92674 C ? A ? 319 CA 1
   ATOM 3989 C . LEU A 328 ? 53.76558 31.47976 22.59234 1.000 30.15526 C ? A ? 319 C 1
   ATOM 3990 O . LEU A 328 ? 53.54862 32.22985 21.62682 1.000 24.25625 O ? A ? 319 O 1
   ATOM 3991 CB . LEU A 328 ? 53.19431 33.12895 24.36869 1.000 23.28381 C ? A ? 319 CB 1
   ATOM 3992 CG . LEU A 328 ? 53.57308 33.82420 25.71759 1.000 24.64646 C ? A ? 319 CG 1
   ATOM 3993 CD1 . LEU A 328 ? 52.61958 34.97057 26.05084 1.000 25.32155 C ? A ? 319 CD1 1
   ATOM 3994 CD2 . LEU A 328 ? 53.53784 32.75661 26.91587 1.000 25.17047 C ? A ? 319 CD2 1
   ATOM 3995 N . ARG A 329 ? 53.49967 30.16287 22.56902 1.000 25.69753 N ? A ? 320 N 1
   ATOM 3996 CA . ARG A 329 ? 53.04621 29.41192 21.39516 1.000 23.75977 C ? A ? 320 CA 1
   ATOM 3997 C . ARG A 329 ? 51.63656 28.99917 21.81138 1.000 26.09293 C ? A ? 320 C 1
   ATOM 3998 O . ARG A 329 ? 51.45115 27.93858 22.42083 1.000 24.82944 O ? A ? 320 O 1
   ATOM 3999 CB . ARG A 329 ? 53.95784 28.16062 21.10679 1.000 26.55770 C ? A ? 320 CB 1
   ATOM 4000 CG . ARG A 329 ? 55.46403 28.46270 21.20442 1.000 23.76542 C ? A ? 320 CG 1
   ATOM 4001 CD . ARG A 329 ? 56.31001 27.06232 21.14316 1.000 28.71116 C ? A ? 320 CD 1
   ATOM 4002 NE . ARG A 329 ? 57.69812 27.38751 21.55331 1.000 32.22883 N ? A ? 320 NE 1
   ATOM 4003 CZ . ARG A 329 ? 58.64579 27.72566 20.69246 1.000 32.07529 C ? A ? 320 CZ 1
   ATOM 4004 NH1 . ARG A 329 ? 58.44730 27.67501 19.40060 1.000 36.32694 N ? A ? 320 NH1 1
   ATOM 4005 NH2 . ARG A 329 ? 59.82576 28.14398 21.14703 1.000 35.92931 N ? A ? 320 NH2 1
   ATOM 4006 N . GLY A 330 ? 50.65108 29.90878 21.58422 1.000 26.01770 N ? A ? 321 N 1
   ATOM 4007 CA . GLY A 330 ? 49.43894 29.77949 22.36712 1.000 22.10141 C ? A ? 321 CA 1
   ATOM 4008 C . GLY A 330 ? 48.19186 29.51218 21.55175 1.000 23.14041 C ? A ? 321 C 1
   ATOM 4009 O . GLY A 330 ? 48.15332 29.67529 20.30668 1.000 26.02671 O ? A ? 321 O 1
   ATOM 4010 N . VAL A 331 ? 47.14408 29.09718 22.26604 1.000 23.71983 N ? A ? 322 N 1
   ATOM 4011 CA . VAL A 331 ? 45.80600 29.04185 21.68792 1.000 26.36483 C ? A ? 322 CA 1
   ATOM 4012 C . VAL A 331 ? 44.81351 29.64400 22.65876 1.000 25.00990 C ? A ? 322 C 1
   ATOM 4013 O . VAL A 331 ? 45.03391 29.65113 23.87322 1.000 24.82051 O ? A ? 322 O 1
   ATOM 4014 CB . VAL A 331 ? 45.35079 27.59505 21.32919 1.000 24.05898 C ? A ? 322 CB 1
   ATOM 4015 CG1 . VAL A 331 ? 46.25711 27.01725 20.22453 1.000 23.25587 C ? A ? 322 CG1 1
   ATOM 4016 CG2 . VAL A 331 ? 45.32157 26.64935 22.54909 1.000 22.59690 C ? A ? 322 CG2 1
   ATOM 4017 N . ASN A 332 ? 43.66809 30.09883 22.11746 1.000 22.48461 N ? A ? 323 N 1
   ATOM 4018 CA . ASN A 332 ? 42.54925 30.50927 22.95876 1.000 25.22807 C ? A ? 323 CA 1
   ATOM 4019 C . ASN A 332 ? 41.66311 29.29806 23.14355 1.000 27.14811 C ? A ? 323 C 1
   ATOM 4020 O . ASN A 332 ? 41.23120 28.74279 22.15022 1.000 25.82470 O ? A ? 323 O 1
   ATOM 4021 CB . ASN A 332 ? 41.72509 31.60403 22.26728 1.000 23.18652 C ? A ? 323 CB 1
   ATOM 4022 CG . ASN A 332 ? 42.37699 32.98638 22.40591 1.000 20.75248 C ? A ? 323 CG 1
   ATOM 4023 OD1 . ASN A 332 ? 42.16019 33.69105 23.39900 1.000 25.11025 O ? A ? 323 OD1 1
   ATOM 4024 ND2 . ASN A 332 ? 43.25529 33.33975 21.43377 1.000 25.13618 N ? A ? 323 ND2 1
   ATOM 4025 N . ARG A 333 ? 41.39752 28.90102 24.38942 1.000 29.19709 N ? A ? 324 N 1
   ATOM 4026 CA . ARG A 333 ? 40.60085 27.71284 24.68019 1.000 27.02344 C ? A ? 324 CA 1
   ATOM 4027 C . ARG A 333 ? 39.24686 28.10707 25.28209 1.000 23.98656 C ? A ? 324 C 1
   ATOM 4028 O . ARG A 333 ? 39.18393 28.60609 26.41560 1.000 24.71353 O ? A ? 324 O 1
   ATOM 4029 CB . ARG A 333 ? 41.35684 26.81463 25.65731 1.000 23.61418 C ? A ? 324 CB 1
   ATOM 4030 CG . ARG A 333 ? 40.44546 25.59414 26.08035 1.000 25.33284 C ? A ? 324 CG 1
   ATOM 4031 CD . ARG A 333 ? 41.14803 24.82644 27.25325 1.000 27.76166 C ? A ? 324 CD 1
   ATOM 4032 NE . ARG A 333 ? 40.37614 23.65363 27.65833 1.000 28.01239 N ? A ? 324 NE 1
   ATOM 4033 CZ . ARG A 333 ? 39.52512 23.63444 28.67479 1.000 28.13744 C ? A ? 324 CZ 1
   ATOM 4034 NH1 . ARG A 333 ? 39.24516 24.73304 29.40541 1.000 27.23743 N ? A ? 324 NH1 1
   ATOM 4035 NH2 . ARG A 333 ? 38.89791 22.49831 28.95282 1.000 27.78826 N ? A ? 324 NH2 1
   ATOM 4036 N . HIS A 334 ? 38.17146 27.90089 24.53209 1.000 24.74300 N ? A ? 325 N 1
   ATOM 4037 CA . HIS A 334 ? 36.81852 27.90357 25.09296 1.000 26.41133 C ? A ? 325 CA 1
   ATOM 4038 C . HIS A 334 ? 36.48824 26.52632 25.64583 1.000 27.93010 C ? A ? 325 C 1
   ATOM 4039 O . HIS A 334 ? 37.09834 25.52608 25.25714 1.000 29.71447 O ? A ? 325 O 1
   ATOM 4040 CB . HIS A 334 ? 35.76335 28.20647 23.99855 1.000 25.48110 C ? A ? 325 CB 1
   ATOM 4041 CG . HIS A 334 ? 35.39994 29.65368 23.88351 1.000 26.44489 C ? A ? 325 CG 1
   ATOM 4042 ND1 . HIS A 334 ? 34.51410 30.29678 24.74939 1.000 26.73803 N ? A ? 325 ND1 1
   ATOM 4043 CD2 . HIS A 334 ? 35.81686 30.59495 22.98404 1.000 24.87309 C ? A ? 325 CD2 1
   ATOM 4044 CE1 . HIS A 334 ? 34.43372 31.58236 24.41482 1.000 31.52080 C ? A ? 325 CE1 1
   ATOM 4045 NE2 . HIS A 334 ? 35.19560 31.79120 23.33232 1.000 25.87968 N ? A ? 325 NE2 1
   ATOM 4046 N . GLU A 335 ? 35.41872 26.45206 26.43117 1.000 26.02328 N ? A ? 326 N 1
   ATOM 4047 CA . GLU A 335 ? 34.92345 25.17690 26.94307 1.000 28.79507 C ? A ? 326 CA 1
   ATOM 4048 C . GLU A 335 ? 33.70110 24.85818 26.12798 1.000 29.35502 C ? A ? 326 C 1
   ATOM 4049 O . GLU A 335 ? 32.66919 25.53846 26.25056 1.000 26.91890 O ? A ? 326 O 1
   ATOM 4050 CB . GLU A 335 ? 34.60957 25.27221 28.43424 1.000 25.88550 C ? A ? 326 CB 1
   ATOM 4051 CG . GLU A 335 ? 35.99697 25.31101 29.16611 1.000 26.47094 C ? A ? 326 CG 1
   ATOM 4052 CD . GLU A 335 ? 35.89870 25.22354 30.65075 1.000 28.46217 C ? A ? 326 CD 1
   ATOM 4053 OE1 . GLU A 335 ? 34.86505 25.66287 31.24115 1.000 28.43117 O ? A ? 326 OE1 1
   ATOM 4054 OE2 . GLU A 335 ? 36.89566 24.69376 31.25574 1.000 29.67599 O ? A ? 326 OE2 1
   ATOM 4055 N . HIS A 336 ? 33.82819 23.84967 25.27977 1.000 28.13044 N ? A ? 327 N 1
   ATOM 4056 CA . HIS A 336 ? 32.69249 23.44673 24.46684 1.000 25.67163 C ? A ? 327 CA 1
   ATOM 4057 C . HIS A 336 ? 32.75354 21.95978 24.23239 1.000 30.01175 C ? A ? 327 C 1
   ATOM 4058 O . HIS A 336 ? 33.82816 21.42597 23.97558 1.000 28.88009 O ? A ? 327 O 1
   ATOM 4059 CB . HIS A 336 ? 32.74095 24.14193 23.08039 1.000 26.42844 C ? A ? 327 CB 1
   ATOM 4060 CG . HIS A 336 ? 31.60761 23.71844 22.19034 1.000 27.13140 C ? A ? 327 CG 1
   ATOM 4061 ND1 . HIS A 336 ? 30.30287 24.04773 22.47709 1.000 31.82842 N ? A ? 327 ND1 1
   ATOM 4062 CD2 . HIS A 336 ? 31.57406 22.93048 21.09826 1.000 29.05747 C ? A ? 327 CD2 1
   ATOM 4063 CE1 . HIS A 336 ? 29.51848 23.54896 21.53622 1.000 29.84198 C ? A ? 327 CE1 1
   ATOM 4064 NE2 . HIS A 336 ? 30.25495 22.84058 20.71258 1.000 29.91671 N ? A ? 327 NE2 1
   ATOM 4065 N . HIS A 337 ? 31.56504 21.31675 24.16132 1.000 28.38590 N ? A ? 328 N 1
   ATOM 4066 CA . HIS A 337 ? 31.45985 19.89432 23.77980 1.000 26.96894 C ? A ? 328 CA 1
   ATOM 4067 C . HIS A 337 ? 30.29012 19.75513 22.79552 1.000 25.11036 C ? A ? 328 C 1
   ATOM 4068 O . HIS A 337 ? 29.24998 20.34930 23.02983 1.000 29.70916 O ? A ? 328 O 1
   ATOM 4069 CB . HIS A 337 ? 31.21423 19.02570 25.02556 1.000 26.08624 C ? A ? 328 CB 1
   ATOM 4070 CG . HIS A 337 ? 31.28501 17.56164 24.73139 1.000 30.89363 C ? A ? 328 CG 1
   ATOM 4071 ND1 . HIS A 337 ? 30.21806 16.87316 24.18874 1.000 33.05154 N ? A ? 328 ND1 1
   ATOM 4072 CD2 . HIS A 337 ? 32.32631 16.69292 24.75494 1.000 32.64922 C ? A ? 328 CD2 1
   ATOM 4073 CE1 . HIS A 337 ? 30.57433 15.61275 23.98310 1.000 38.17819 C ? A ? 328 CE1 1
   ATOM 4074 NE2 . HIS A 337 ? 31.84870 15.47718 24.31097 1.000 34.50139 N ? A ? 328 NE2 1
   ATOM 4075 N . PRO A 338 ? 30.46839 19.04386 21.67194 1.000 29.09507 N ? A ? 329 N 1
   ATOM 4076 CA . PRO A 338 ? 29.44552 19.04935 20.60867 1.000 28.77415 C ? A ? 329 CA 1
   ATOM 4077 C . PRO A 338 ? 28.11625 18.41768 21.02085 1.000 36.16053 C ? A ? 329 C 1
   ATOM 4078 O . PRO A 338 ? 27.11985 18.58973 20.31724 1.000 32.61238 O ? A ? 329 O 1
   ATOM 4079 CB . PRO A 338 ? 30.08830 18.23193 19.50062 1.000 28.75001 C ? A ? 329 CB 1
   ATOM 4080 CG . PRO A 338 ? 31.05381 17.32222 20.21513 1.000 30.69296 C ? A ? 329 CG 1
   ATOM 4081 CD . PRO A 338 ? 31.65197 18.27662 21.27731 1.000 28.68438 C ? A ? 329 CD 1
   ATOM 4082 N . ARG A 339 ? 28.08207 17.66393 22.09167 1.000 31.06138 N ? A ? 330 N 1
   ATOM 4083 CA . ARG A 339 ? 26.83457 17.09393 22.57411 1.000 38.49022 C ? A ? 330 CA 1
   ATOM 4084 C . ARG A 339 ? 26.45055 17.52503 23.97191 1.000 36.50259 C ? A ? 330 C 1
   ATOM 4085 O . ARG A 339 ? 25.27078 17.47336 24.29636 1.000 32.73661 O ? A ? 330 O 1
   ATOM 4086 CB . ARG A 339 ? 26.91171 15.56298 22.49306 1.000 36.42674 C ? A ? 330 CB 1
   ATOM 4087 CG . ARG A 339 ? 26.95365 15.27450 20.95201 1.000 43.51467 C ? A ? 330 CG 1
   ATOM 4088 CD . ARG A 339 ? 27.41237 13.93297 20.53530 1.000 50.23025 C ? A ? 330 CD 1
   ATOM 4089 NE . ARG A 339 ? 28.63668 13.58225 21.21887 1.000 61.56493 N ? A ? 330 NE 1
   ATOM 4090 CZ . ARG A 339 ? 29.86131 13.71011 20.73683 1.000 77.71231 C ? A ? 330 CZ 1
   ATOM 4091 NH1 . ARG A 339 ? 30.08464 14.24776 19.54941 1.000 101.76408 N ? A ? 330 NH1 1
   ATOM 4092 NH2 . ARG A 339 ? 30.88593 13.26915 21.47266 1.000 83.00852 N ? A ? 330 NH2 1
   ATOM 4093 N . LEU A 340 ? 27.37952 18.03451 24.77381 1.000 31.26104 N ? A ? 331 N 1
   ATOM 4094 CA . LEU A 340 ? 27.09376 18.46130 26.12225 1.000 31.51733 C ? A ? 331 CA 1
   ATOM 4095 C . LEU A 340 ? 27.21882 19.96828 26.34471 1.000 31.58189 C ? A ? 331 C 1
   ATOM 4096 O . LEU A 340 ? 26.92049 20.43667 27.45329 1.000 32.11475 O ? A ? 331 O 1
   ATOM 4097 CB . LEU A 340 ? 28.01890 17.73944 27.12476 1.000 30.94085 C ? A ? 331 CB 1
   ATOM 4098 CG . LEU A 340 ? 27.91675 16.18908 27.14509 1.000 36.95750 C ? A ? 331 CG 1
   ATOM 4099 CD1 . LEU A 340 ? 28.93539 15.57727 28.13808 1.000 40.92557 C ? A ? 331 CD1 1
   ATOM 4100 CD2 . LEU A 340 ? 26.48468 15.64906 27.52648 1.000 36.43529 C ? A ? 331 CD2 1
   ATOM 4101 N . GLY A 341 ? 27.65002 20.73585 25.36763 1.000 30.65335 N ? A ? 332 N 1
   ATOM 4102 CA . GLY A 341 ? 27.54815 22.18811 25.53944 1.000 28.72743 C ? A ? 332 CA 1
   ATOM 4103 C . GLY A 341 ? 28.72604 22.66150 26.33789 1.000 27.51851 C ? A ? 332 C 1
   ATOM 4104 O . GLY A 341 ? 29.86582 22.37776 25.97646 1.000 29.19569 O ? A ? 332 O 1
   ATOM 4105 N . ARG A 342 ? 28.46313 23.38553 27.41491 1.000 26.91571 N ? A ? 333 N 1
   ATOM 4106 CA . ARG A 342 ? 29.57202 23.93139 28.20245 1.000 32.92057 C ? A ? 333 CA 1
   ATOM 4107 C . ARG A 342 ? 30.14403 22.92505 29.19667 1.000 28.51119 C ? A ? 333 C 1
   ATOM 4108 O . ARG A 342 ? 31.08668 23.26729 29.93600 1.000 29.66598 O ? A ? 333 O 1
   ATOM 4109 CB . ARG A 342 ? 29.13536 25.15446 28.96204 1.000 28.56978 C ? A ? 333 CB 1
   ATOM 4110 CG . ARG A 342 ? 30.28925 26.22347 29.20108 1.000 30.49280 C ? A ? 333 CG 1
   ATOM 4111 CD . ARG A 342 ? 30.25544 27.26670 27.98607 1.000 29.13804 C ? A ? 333 CD 1
   ATOM 4112 NE . ARG A 342 ? 29.03892 28.07160 28.05465 1.000 30.16306 N ? A ? 333 NE 1
   ATOM 4113 CZ . ARG A 342 ? 28.44988 28.61975 26.99045 1.000 30.87715 C ? A ? 333 CZ 1
   ATOM 4114 NH1 . ARG A 342 ? 28.92516 28.41491 25.78346 1.000 31.00224 N ? A ? 333 NH1 1
   ATOM 4115 NH2 . ARG A 342 ? 27.45405 29.49010 27.16616 1.000 29.08993 N ? A ? 333 NH2 1
   ATOM 4116 N . VAL A 343 ? 29.55961 21.73135 29.25278 1.000 30.62871 N ? A ? 334 N 1
   ATOM 4117 CA . VAL A 343 ? 30.05210 20.64478 30.11485 1.000 31.81940 C ? A ? 334 CA 1
   ATOM 4118 C . VAL A 343 ? 31.11994 19.90678 29.32371 1.000 27.28988 C ? A ? 334 C 1
   ATOM 4119 O . VAL A 343 ? 30.82188 19.26903 28.29731 1.000 28.72642 O ? A ? 334 O 1
   ATOM 4120 CB . VAL A 343 ? 28.92073 19.66792 30.49374 1.000 31.79922 C ? A ? 334 CB 1
   ATOM 4121 CG1 . VAL A 343 ? 29.48995 18.51853 31.38682 1.000 33.53407 C ? A ? 334 CG1 1
   ATOM 4122 CG2 . VAL A 343 ? 27.81615 20.43788 31.21998 1.000 31.12850 C ? A ? 334 CG2 1
   ATOM 4123 N . VAL A 344 ? 32.35364 19.94112 29.80170 1.000 28.07408 N ? A ? 335 N 1
   ATOM 4124 CA . VAL A 344 ? 33.41615 19.24517 29.09030 1.000 26.10760 C ? A ? 335 CA 1
   ATOM 4125 C . VAL A 344 ? 33.88761 18.09936 29.98851 1.000 27.80188 C ? A ? 335 C 1
   ATOM 4126 O . VAL A 344 ? 34.52378 18.34118 31.02603 1.000 30.05885 O ? A ? 335 O 1
   ATOM 4127 CB . VAL A 344 ? 34.59792 20.15847 28.74048 1.000 32.06965 C ? A ? 335 CB 1
   ATOM 4128 CG1 . VAL A 344 ? 35.51378 19.38499 27.87440 1.000 33.21075 C ? A ? 335 CG1 1
   ATOM 4129 CG2 . VAL A 344 ? 34.09358 21.39501 27.90839 1.000 32.25575 C ? A ? 335 CG2 1
   ATOM 4130 N . PRO A 345 ? 33.63875 16.84703 29.60842 1.000 32.02838 N ? A ? 336 N 1
   ATOM 4131 CA . PRO A 345 ? 34.06969 15.71562 30.44996 1.000 34.11985 C ? A ? 336 CA 1
   ATOM 4132 C . PRO A 345 ? 35.56328 15.74096 30.68325 1.000 33.42294 C ? A ? 336 C 1
   ATOM 4133 O . PRO A 345 ? 36.33347 16.10091 29.79960 1.000 29.58699 O ? A ? 336 O 1
   ATOM 4134 CB . PRO A 345 ? 33.69669 14.48193 29.60394 1.000 34.46119 C ? A ? 336 CB 1
   ATOM 4135 CG . PRO A 345 ? 32.57062 14.98052 28.66044 1.000 37.08173 C ? A ? 336 CG 1
   ATOM 4136 CD . PRO A 345 ? 32.97655 16.41692 28.36516 1.000 34.51363 C ? A ? 336 CD 1
   ATOM 4137 N . ARG A 346 ? 35.97922 15.25936 31.85240 1.000 32.05799 N ? A ? 337 N 1
   ATOM 4138 CA . ARG A 346 ? 37.38405 15.34168 32.22355 1.000 33.16302 C ? A ? 337 CA 1
   ATOM 4139 C . ARG A 346 ? 38.26283 14.58583 31.26116 1.000 33.36220 C ? A ? 337 C 1
   ATOM 4140 O . ARG A 346 ? 39.36243 15.05717 30.92732 1.000 31.06438 O ? A ? 337 O 1
   ATOM 4141 CB . ARG A 346 ? 37.60365 14.81616 33.64433 1.000 34.92293 C ? A ? 337 CB 1
   ATOM 4142 CG . ARG A 346 ? 39.07927 14.87504 34.09735 1.000 36.46115 C ? A ? 337 CG 1
   ATOM 4143 CD . ARG A 346 ? 39.15285 14.44010 35.56508 1.000 47.07038 C ? A ? 337 CD 1
   ATOM 4144 NE . ARG A 346 ? 40.55454 14.32678 35.93963 1.000 53.36623 N ? A ? 337 NE 1
   ATOM 4145 CZ . ARG A 346 ? 41.27535 15.34296 36.38985 1.000 50.47053 C ? A ? 337 CZ 1
   ATOM 4146 NH1 . ARG A 346 ? 40.75040 16.54667 36.54966 1.000 42.85996 N ? A ? 337 NH1 1
   ATOM 4147 NH2 . ARG A 346 ? 42.54150 15.14214 36.71021 1.000 44.64719 N ? A ? 337 NH2 1
   ATOM 4148 N . ASP A 347 ? 37.81143 13.42399 30.76772 1.000 33.92081 N ? A ? 338 N 1
   ATOM 4149 CA . ASP A 347 ? 38.68022 12.71904 29.83078 1.000 33.76306 C ? A ? 338 CA 1
   ATOM 4150 C . ASP A 347 ? 38.88517 13.51304 28.54285 1.000 36.25546 C ? A ? 338 C 1
   ATOM 4151 O . ASP A 347 ? 39.94382 13.40776 27.90656 1.000 30.90939 O ? A ? 338 O 1
   ATOM 4152 CB . ASP A 347 ? 38.13556 11.31364 29.50162 1.000 42.41500 C ? A ? 338 CB 1
   ATOM 4153 CG . ASP A 347 ? 36.81153 11.32394 28.68156 1.000 52.36480 C ? A ? 338 CG 1
   ATOM 4154 OD1 . ASP A 347 ? 36.74319 10.66030 27.61865 1.000 81.87723 O ? A ? 338 OD1 1
   ATOM 4155 OD2 . ASP A 347 ? 35.82981 11.97925 29.08782 1.000 59.29964 O ? A ? 338 OD2 1
   ATOM 4156 N . VAL A 348 ? 37.88398 14.29752 28.14568 1.000 31.61892 N ? A ? 339 N 1
   ATOM 4157 CA . VAL A 348 ? 38.03390 15.14248 26.95209 1.000 32.86365 C ? A ? 339 CA 1
   ATOM 4158 C . VAL A 348 ? 39.03072 16.28792 27.20552 1.000 29.12047 C ? A ? 339 C 1
   ATOM 4159 O . VAL A 348 ? 39.80781 16.64883 26.29797 1.000 31.55827 O ? A ? 339 O 1
   ATOM 4160 CB . VAL A 348 ? 36.65177 15.69151 26.54455 1.000 32.23194 C ? A ? 339 CB 1
   ATOM 4161 CG1 . VAL A 348 ? 36.85661 16.75457 25.45516 1.000 31.71790 C ? A ? 339 CG1 1
   ATOM 4162 CG2 . VAL A 348 ? 35.78239 14.51285 25.97261 1.000 33.57537 C ? A ? 339 CG2 1
   ATOM 4163 N . VAL A 349 ? 38.93906 16.93520 28.39040 1.000 31.07695 N ? A ? 340 N 1
   ATOM 4164 CA . VAL A 349 ? 39.94280 17.93996 28.80754 1.000 27.72714 C ? A ? 340 CA 1
   ATOM 4165 C . VAL A 349 ? 41.33642 17.34148 28.78675 1.000 30.48799 C ? A ? 340 C 1
   ATOM 4166 O . VAL A 349 ? 42.27274 17.89469 28.17469 1.000 27.40737 O ? A ? 340 O 1
   ATOM 4167 CB . VAL A 349 ? 39.63067 18.52907 30.17658 1.000 31.59122 C ? A ? 340 CB 1
   ATOM 4168 CG1 . VAL A 349 ? 40.70654 19.62401 30.57652 1.000 28.53531 C ? A ? 340 CG1 1
   ATOM 4169 CG2 . VAL A 349 ? 38.21261 19.17288 30.19732 1.000 33.48777 C ? A ? 340 CG2 1
   ATOM 4170 N . GLU A 350 ? 41.52238 16.21663 29.48541 1.000 28.28544 N ? A ? 341 N 1
   ATOM 4171 CA . GLU A 350 ? 42.87370 15.62942 29.50483 1.000 27.59518 C ? A ? 341 CA 1
   ATOM 4172 C . GLU A 350 ? 43.37837 15.33081 28.10587 1.000 29.99856 C ? A ? 341 C 1
   ATOM 4173 O . GLU A 350 ? 44.54593 15.59617 27.78572 1.000 30.37580 O ? A ? 341 O 1
   ATOM 4174 CB . GLU A 350 ? 42.88774 14.33300 30.36580 1.000 31.91660 C ? A ? 341 CB 1
   ATOM 4175 CG . GLU A 350 ? 42.52832 14.61949 31.79840 1.000 36.13429 C ? A ? 341 CG 1
   ATOM 4176 CD . GLU A 350 ? 42.76707 13.38735 32.71088 1.000 49.36452 C ? A ? 341 CD 1
   ATOM 4177 OE1 . GLU A 350 ? 42.13026 12.35187 32.43520 1.000 55.67166 O ? A ? 341 OE1 1
   ATOM 4178 OE2 . GLU A 350 ? 43.60824 13.46985 33.62873 1.000 60.56094 O ? A ? 341 OE2 1
   ATOM 4179 N . ALA A 351 ? 42.52351 14.79362 27.24204 1.000 29.96175 N ? A ? 342 N 1
   ATOM 4180 CA . ALA A 351 ? 43.00967 14.41882 25.91982 1.000 29.78244 C ? A ? 342 CA 1
   ATOM 4181 C . ALA A 351 ? 43.32687 15.65215 25.08797 1.000 29.55867 C ? A ? 342 C 1
   ATOM 4182 O . ALA A 351 ? 44.28568 15.62607 24.30511 1.000 28.19662 O ? A ? 342 O 1
   ATOM 4183 CB . ALA A 351 ? 41.98587 13.56938 25.18512 1.000 34.38599 C ? A ? 342 CB 1
   ATOM 4184 N . GLU A 352 ? 42.48467 16.71880 25.20732 1.000 27.43005 N ? A ? 343 N 1
   ATOM 4185 CA . GLU A 352 ? 42.72615 17.87156 24.34407 1.000 26.62889 C ? A ? 343 CA 1
   ATOM 4186 C . GLU A 352 ? 44.00942 18.56699 24.78634 1.000 27.63071 C ? A ? 343 C 1
   ATOM 4187 O . GLU A 352 ? 44.75044 19.09416 23.94808 1.000 30.87126 O ? A ? 343 O 1
   ATOM 4188 CB . GLU A 352 ? 41.49089 18.79177 24.36053 1.000 24.69478 C ? A ? 343 CB 1
   ATOM 4189 CG . GLU A 352 ? 41.32058 19.67746 25.51864 1.000 26.75494 C ? A ? 343 CG 1
   ATOM 4190 CD . GLU A 352 ? 40.12965 20.60911 25.32285 1.000 25.26354 C ? A ? 343 CD 1
   ATOM 4191 OE1 . GLU A 352 ? 39.64657 20.74675 24.14738 1.000 28.19872 O ? A ? 343 OE1 1
   ATOM 4192 OE2 . GLU A 352 ? 39.71011 21.17566 26.31625 1.000 27.84580 O ? A ? 343 OE2 1
   ATOM 4193 N . LEU A 353 ? 44.31982 18.53772 26.08512 1.000 27.23031 N ? A ? 344 N 1
   ATOM 4194 CA . LEU A 353 ? 45.56404 19.17871 26.52537 1.000 27.87971 C ? A ? 344 CA 1
   ATOM 4195 C . LEU A 353 ? 46.76856 18.38732 26.05002 1.000 30.28291 C ? A ? 344 C 1
   ATOM 4196 O . LEU A 353 ? 47.77929 18.96430 25.60453 1.000 27.92567 O ? A ? 344 O 1
   ATOM 4197 CB . LEU A 353 ? 45.59392 19.31230 28.06163 1.000 25.48784 C ? A ? 344 CB 1
   ATOM 4198 CG . LEU A 353 ? 44.51825 20.27683 28.58426 1.000 31.35142 C ? A ? 344 CG 1
   ATOM 4199 CD1 . LEU A 353 ? 44.49254 20.28823 30.18104 1.000 29.17358 C ? A ? 344 CD1 1
   ATOM 4200 CD2 . LEU A 353 ? 44.70147 21.72646 27.95246 1.000 29.94397 C ? A ? 344 CD2 1
   ATOM 4201 N . ARG A 354 ? 46.71316 17.04829 26.15556 1.000 27.76628 N ? A ? 345 N 1
   ATOM 4202 CA . ARG A 354 ? 47.76634 16.26876 25.48356 1.000 26.08277 C ? A ? 345 CA 1
   ATOM 4203 C . ARG A 354 ? 47.87120 16.59553 23.98855 1.000 29.29976 C ? A ? 345 C 1
   ATOM 4204 O . ARG A 354 ? 48.97636 16.70179 23.44434 1.000 28.21951 O ? A ? 345 O 1
   ATOM 4205 CB . ARG A 354 ? 47.50839 14.76170 25.65744 1.000 32.80677 C ? A ? 345 CB 1
   ATOM 4206 CG . ARG A 354 ? 47.66149 14.34389 27.11696 1.000 36.82614 C ? A ? 345 CG 1
   ATOM 4207 CD . ARG A 354 ? 47.65516 12.76868 27.30951 1.000 37.04245 C ? A ? 345 CD 1
   ATOM 4208 NE . ARG A 354 ? 46.46752 12.10653 26.77482 1.000 40.05555 N ? A ? 345 NE 1
   ATOM 4209 CZ . ARG A 354 ? 45.40065 11.81523 27.52662 1.000 49.09226 C ? A ? 345 CZ 1
   ATOM 4210 NH1 . ARG A 354 ? 45.36876 12.09862 28.81367 1.000 53.44051 N ? A ? 345 NH1 1
   ATOM 4211 NH2 . ARG A 354 ? 44.34087 11.23431 26.97399 1.000 55.00043 N ? A ? 345 NH2 1
   ATOM 4212 N . LEU A 355 ? 46.73362 16.69577 23.28512 1.000 25.34798 N ? A ? 346 N 1
   ATOM 4213 CA . LEU A 355 ? 46.77469 17.01860 21.88441 1.000 25.49173 C ? A ? 346 CA 1
   ATOM 4214 C . LEU A 355 ? 47.45176 18.35350 21.66735 1.000 28.84596 C ? A ? 346 C 1
   ATOM 4215 O . LEU A 355 ? 48.22524 18.50086 20.72749 1.000 27.19670 O ? A ? 346 O 1
   ATOM 4216 CB . LEU A 355 ? 45.35013 17.01738 21.31772 1.000 25.44289 C ? A ? 346 CB 1
   ATOM 4217 CG . LEU A 355 ? 45.29674 17.02725 19.80424 1.000 30.03916 C ? A ? 346 CG 1
   ATOM 4218 CD1 . LEU A 355 ? 45.94716 15.70998 19.17377 1.000 25.92002 C ? A ? 346 CD1 1
   ATOM 4219 CD2 . LEU A 355 ? 43.82120 17.21810 19.33284 1.000 27.29321 C ? A ? 346 CD2 1
   ATOM 4220 N . MET A 356 ? 47.20644 19.33601 22.55841 1.000 26.13861 N ? A ? 347 N 1
   ATOM 4221 CA . MET A 356 ? 47.90088 20.63421 22.40705 1.000 25.40430 C ? A ? 347 CA 1
   ATOM 4222 C . MET A 356 ? 49.39855 20.45746 22.50500 1.000 24.91640 C ? A ? 347 C 1
   ATOM 4223 O . MET A 356 ? 50.18161 20.98177 21.67664 1.000 27.16052 O ? A ? 347 O 1
   ATOM 4224 CB . MET A 356 ? 47.42393 21.60267 23.51645 1.000 24.71485 C ? A ? 347 CB 1
   ATOM 4225 CG . MET A 356 ? 45.97787 22.13603 23.22831 1.000 24.84175 C ? A ? 347 CG 1
   ATOM 4226 SD . MET A 356 ? 45.61491 23.19352 24.57679 1.000 27.17548 S ? A ? 347 SD 1
   ATOM 4227 CE . MET A 356 ? 43.79512 23.32921 24.46017 1.000 24.79378 C ? A ? 347 CE 1
   ATOM 4228 N . LYS A 357 ? 49.83490 19.73157 23.53571 1.000 25.58153 N ? A ? 348 N 1
   ATOM 4229 CA . LYS A 357 ? 51.27982 19.52504 23.72382 1.000 25.47130 C ? A ? 348 CA 1
   ATOM 4230 C . LYS A 357 ? 51.87198 18.78550 22.52990 1.000 25.85844 C ? A ? 348 C 1
   ATOM 4231 O . LYS A 357 ? 52.97983 19.06635 22.10034 1.000 26.08474 O ? A ? 348 O 1
   ATOM 4232 CB . LYS A 357 ? 51.55091 18.73650 25.03625 1.000 26.54822 C ? A ? 348 CB 1
   ATOM 4233 CG . LYS A 357 ? 51.05251 19.45367 26.36753 1.000 24.69019 C ? A ? 348 CG 1
   ATOM 4234 CD . LYS A 357 ? 51.98775 20.64907 26.70680 1.000 27.80354 C ? A ? 348 CD 1
   ATOM 4235 CE . LYS A 357 ? 53.38490 20.21255 27.08905 1.000 29.42853 C ? A ? 348 CE 1
   ATOM 4236 NZ . LYS A 357 ? 54.26432 21.36496 27.66755 1.000 24.17946 N ? A ? 348 NZ 1
   ATOM 4237 N . GLN A 358 ? 51.10930 17.85910 21.95718 1.000 25.79703 N ? A ? 349 N 1
   ATOM 4238 CA . GLN A 358 ? 51.54430 17.09655 20.80445 1.000 26.26277 C ? A ? 349 CA 1
   ATOM 4239 C . GLN A 358 ? 51.67194 17.95065 19.55477 1.000 30.09262 C ? A ? 349 C 1
   ATOM 4240 O . GLN A 358 ? 52.32728 17.55198 18.61484 1.000 26.18159 O ? A ? 349 O 1
   ATOM 4241 CB . GLN A 358 ? 50.52119 15.98725 20.54285 1.000 29.44916 C ? A ? 349 CB 1
   ATOM 4242 CG . GLN A 358 ? 50.73685 14.80621 21.53923 1.000 25.70448 C ? A ? 349 CG 1
   ATOM 4243 CD . GLN A 358 ? 49.57611 13.81368 21.47782 1.000 36.25621 C ? A ? 349 CD 1
   ATOM 4244 OE1 . GLN A 358 ? 48.90232 13.76029 20.47320 1.000 31.79326 O ? A ? 349 OE1 1
   ATOM 4245 NE2 . GLN A 358 ? 49.31951 13.06793 22.56254 1.000 36.18461 N ? A ? 349 NE2 1
   ATOM 4246 N . HIS A 359 ? 51.09213 19.13746 19.55652 1.000 26.60679 N ? A ? 350 N 1
   ATOM 4247 CA . HIS A 359 ? 51.22841 20.07403 18.45396 1.000 25.36279 C ? A ? 350 CA 1
   ATOM 4248 C . HIS A 359 ? 51.99519 21.31180 18.85901 1.000 26.91380 C ? A ? 350 C 1
   ATOM 4249 O . HIS A 359 ? 51.90877 22.33539 18.18147 1.000 25.95040 O ? A ? 350 O 1
   ATOM 4250 CB . HIS A 359 ? 49.83643 20.43088 17.92027 1.000 27.22591 C ? A ? 350 CB 1
   ATOM 4251 CG . HIS A 359 ? 49.20675 19.25773 17.20967 1.000 24.47182 C ? A ? 350 CG 1
   ATOM 4252 ND1 . HIS A 359 ? 48.59572 18.23660 17.90842 1.000 27.41176 N ? A ? 350 ND1 1
   ATOM 4253 CD2 . HIS A 359 ? 49.20284 18.89463 15.90879 1.000 29.91899 C ? A ? 350 CD2 1
   ATOM 4254 CE1 . HIS A 359 ? 48.17336 17.31860 17.03104 1.000 29.00491 C ? A ? 350 CE1 1
   ATOM 4255 NE2 . HIS A 359 ? 48.50613 17.70987 15.82267 1.000 28.74372 N ? A ? 350 NE2 1
   ATOM 4256 N . ASN A 360 ? 52.87340 21.16938 19.85875 1.000 26.19953 N ? A ? 351 N 1
   ATOM 4257 CA . ASN A 360 ? 53.94412 22.09181 20.23511 1.000 22.42632 C ? A ? 351 CA 1
   ATOM 4258 C . ASN A 360 ? 53.40794 23.32868 20.97538 1.000 26.44882 C ? A ? 351 C 1
   ATOM 4259 O . ASN A 360 ? 54.17381 24.20107 21.28334 1.000 26.23268 O ? A ? 351 O 1
   ATOM 4260 CB . ASN A 360 ? 54.80554 22.53552 19.05025 1.000 27.42271 C ? A ? 351 CB 1
   ATOM 4261 CG . ASN A 360 ? 55.64995 21.35134 18.49819 1.000 27.35075 C ? A ? 351 CG 1
   ATOM 4262 OD1 . ASN A 360 ? 56.00966 20.49602 19.29603 1.000 27.03592 O ? A ? 351 OD1 1
   ATOM 4263 ND2 . ASN A 360 ? 55.91104 21.29290 17.19898 1.000 27.14755 N ? A ? 351 ND2 1
   ATOM 4264 N . ILE A 361 ? 52.12368 23.38416 21.28257 1.000 23.37450 N ? A ? 352 N 1
   ATOM 4265 CA . ILE A 361 ? 51.56417 24.48474 22.04989 1.000 24.68178 C ? A ? 352 CA 1
   ATOM 4266 C . ILE A 361 ? 52.11585 24.53192 23.45339 1.000 26.96820 C ? A ? 352 C 1
   ATOM 4267 O . ILE A 361 ? 52.23871 23.49025 24.10805 1.000 25.32696 O ? A ? 352 O 1
   ATOM 4268 CB . ILE A 361 ? 50.05268 24.29691 22.05065 1.000 26.23208 C ? A ? 352 CB 1
   ATOM 4269 CG1 . ILE A 361 ? 49.53180 24.63042 20.64583 1.000 25.16298 C ? A ? 352 CG1 1
   ATOM 4270 CG2 . ILE A 361 ? 49.30162 25.27715 23.07642 1.000 24.49526 C ? A ? 352 CG2 1
   ATOM 4271 CD1 . ILE A 361 ? 48.16331 23.82600 20.40544 1.000 26.61261 C ? A ? 352 CD1 1
   ATOM 4272 N . ASN A 362 ? 52.44673 25.74672 23.94762 1.000 23.25378 N ? A ? 353 N 1
   ATOM 4273 CA . ASN A 362 ? 52.89381 25.85198 25.32629 1.000 24.08054 C ? A ? 353 CA 1
   ATOM 4274 C . ASN A 362 ? 52.09380 26.85330 26.13758 1.000 26.69760 C ? A ? 353 C 1
   ATOM 4275 O . ASN A 362 ? 52.51453 27.16289 27.25106 1.000 24.67917 O ? A ? 353 O 1
   ATOM 4276 CB . ASN A 362 ? 54.41836 26.20176 25.46019 1.000 26.09503 C ? A ? 353 CB 1
   ATOM 4277 CG . ASN A 362 ? 54.75902 27.64026 24.96995 1.000 29.93206 C ? A ? 353 CG 1
   ATOM 4278 OD1 . ASN A 362 ? 53.85232 28.40952 24.70566 1.000 27.41028 O ? A ? 353 OD1 1
   ATOM 4279 ND2 . ASN A 362 ? 56.07755 27.99517 24.84473 1.000 23.94251 N ? A ? 353 ND2 1
   ATOM 4280 N . ALA A 363 ? 50.94799 27.35438 25.62234 1.000 24.42957 N ? A ? 354 N 1
   ATOM 4281 CA . ALA A 363 ? 50.32969 28.46617 26.31608 1.000 27.67388 C ? A ? 354 CA 1
   ATOM 4282 C . ALA A 363 ? 48.86494 28.46733 25.96238 1.000 25.97279 C ? A ? 354 C 1
   ATOM 4283 O . ALA A 363 ? 48.49665 28.12698 24.83005 1.000 24.51076 O ? A ? 354 O 1
   ATOM 4284 CB . ALA A 363 ? 50.95841 29.82649 25.92378 1.000 27.59769 C ? A ? 354 CB 1
   ATOM 4285 N . ILE A 364 ? 48.04751 28.82147 26.94412 1.000 25.30749 N ? A ? 355 N 1
   ATOM 4286 CA . ILE A 364 ? 46.59309 28.81339 26.74653 1.000 23.51168 C ? A ? 355 CA 1
   ATOM 4287 C . ILE A 364 ? 45.99723 30.07715 27.34785 1.000 24.06990 C ? A ? 355 C 1
   ATOM 4288 O . ILE A 364 ? 46.30306 30.42535 28.48423 1.000 25.11475 O ? A ? 355 O 1
   ATOM 4289 CB . ILE A 364 ? 45.95681 27.59530 27.42015 1.000 26.84016 C ? A ? 355 CB 1
   ATOM 4290 CG1 . ILE A 364 ? 46.48609 26.28289 26.81675 1.000 22.22676 C ? A ? 355 CG1 1
   ATOM 4291 CG2 . ILE A 364 ? 44.40329 27.72092 27.35783 1.000 26.57367 C ? A ? 355 CG2 1
   ATOM 4292 CD1 . ILE A 364 ? 46.04163 25.00895 27.66705 1.000 26.14767 C ? A ? 355 CD1 1
   ATOM 4293 N . ARG A 365 ? 45.09379 30.72626 26.61092 1.000 23.17160 N ? A ? 356 N 1
   ATOM 4294 CA . ARG A 365 ? 44.30244 31.82689 27.18048 1.000 21.95910 C ? A ? 356 CA 1
   ATOM 4295 C . ARG A 365 ? 42.90634 31.28714 27.37653 1.000 22.84802 C ? A ? 356 C 1
   ATOM 4296 O . ARG A 365 ? 42.37066 30.61978 26.46119 1.000 25.95710 O ? A ? 356 O 1
   ATOM 4297 CB . ARG A 365 ? 44.27103 33.02331 26.19766 1.000 26.23855 C ? A ? 356 CB 1
   ATOM 4298 CG . ARG A 365 ? 43.23655 34.12071 26.60268 1.000 26.42431 C ? A ? 356 CG 1
   ATOM 4299 CD . ARG A 365 ? 43.55417 35.40100 25.81229 1.000 24.29830 C ? A ? 356 CD 1
   ATOM 4300 NE . ARG A 365 ? 42.55169 36.43978 26.07265 1.000 24.33882 N ? A ? 356 NE 1
   ATOM 4301 CZ . ARG A 365 ? 41.82326 37.02060 25.11685 1.000 29.32686 C ? A ? 356 CZ 1
   ATOM 4302 NH1 . ARG A 365 ? 41.85354 36.58359 23.83199 1.000 22.70299 N ? A ? 356 NH1 1
   ATOM 4303 NH2 . ARG A 365 ? 41.02418 38.02910 25.45754 1.000 23.14478 N ? A ? 356 NH2 1
   ATOM 4304 N . THR A 366 ? 42.34239 31.49058 28.57988 1.000 21.99726 N ? A ? 357 N 1
   ATOM 4305 CA . THR A 366 ? 41.02497 30.90437 28.89410 1.000 25.54088 C ? A ? 357 CA 1
   ATOM 4306 C . THR A 366 ? 39.96622 31.87645 28.38052 1.000 24.64780 C ? A ? 357 C 1
   ATOM 4307 O . THR A 366 ? 39.31284 32.59072 29.13193 1.000 24.48798 O ? A ? 357 O 1
   ATOM 4308 CB . THR A 366 ? 40.88046 30.58367 30.38501 1.000 25.64795 C ? A ? 357 CB 1
   ATOM 4309 OG1 . THR A 366 ? 40.86228 31.74336 31.23268 1.000 23.91140 O ? A ? 357 OG1 1
   ATOM 4310 CG2 . THR A 366 ? 42.09563 29.68941 30.85530 1.000 23.92818 C ? A ? 357 CG2 1
   ATOM 4311 N . SER A 367 ? 39.78582 31.86226 27.06583 1.000 24.57487 N ? A ? 358 N 1
   ATOM 4312 CA . SER A 367 ? 38.83592 32.78248 26.43998 1.000 25.70870 C ? A ? 358 CA 1
   ATOM 4313 C . SER A 367 ? 37.41630 32.34606 26.76988 1.000 25.76462 C ? A ? 358 C 1
   ATOM 4314 O . SER A 367 ? 37.09567 31.18456 26.57391 1.000 28.15065 O ? A ? 358 O 1
   ATOM 4315 CB . SER A 367 ? 39.02354 32.73224 24.92854 1.000 25.74218 C ? A ? 358 CB 1
   ATOM 4316 OG . SER A 367 ? 39.06959 31.39458 24.47992 1.000 29.32985 O ? A ? 358 OG 1
   ATOM 4317 N . HIS A 368 ? 36.56328 33.23334 27.28615 1.000 22.85623 N ? A ? 359 N 1
   ATOM 4318 CA . HIS A 368 ? 36.89719 34.47154 27.95765 1.000 23.34076 C ? A ? 359 CA 1
   ATOM 4319 C . HIS A 368 ? 36.23755 34.47755 29.33587 1.000 28.04618 C ? A ? 359 C 1
   ATOM 4320 O . HIS A 368 ? 35.30621 35.27251 29.63434 1.000 23.81445 O ? A ? 359 O 1
   ATOM 4321 CB . HIS A 368 ? 36.38743 35.68236 27.11123 1.000 25.66783 C ? A ? 359 CB 1
   ATOM 4322 CG . HIS A 368 ? 36.93425 35.73764 25.71356 1.000 27.57930 C ? A ? 359 CG 1
   ATOM 4323 ND1 . HIS A 368 ? 38.23443 36.06468 25.42039 1.000 25.73897 N ? A ? 359 ND1 1
   ATOM 4324 CD2 . HIS A 368 ? 36.30674 35.55402 24.51885 1.000 25.39260 C ? A ? 359 CD2 1
   ATOM 4325 CE1 . HIS A 368 ? 38.39174 36.06958 24.08682 1.000 25.69487 C ? A ? 359 CE1 1
   ATOM 4326 NE2 . HIS A 368 ? 37.24720 35.72301 23.52887 1.000 26.72927 N ? A ? 359 NE2 1
   ATOM 4327 N . TYR A 369 ? 36.68129 33.54549 30.19919 1.000 27.76455 N ? A ? 360 N 1
   ATOM 4328 CA . TYR A 369 ? 36.06507 33.32725 31.50596 1.000 23.75621 C ? A ? 360 CA 1
   ATOM 4329 C . TYR A 369 ? 36.92786 32.25032 32.15263 1.000 26.62918 C ? A ? 360 C 1
   ATOM 4330 O . TYR A 369 ? 37.68172 31.52499 31.44697 1.000 25.47828 O ? A ? 360 O 1
   ATOM 4331 CB . TYR A 369 ? 34.61106 32.79255 31.42280 1.000 22.62147 C ? A ? 360 CB 1
   ATOM 4332 CG . TYR A 369 ? 34.42656 31.79920 30.27637 1.000 27.32525 C ? A ? 360 CG 1
   ATOM 4333 CD1 . TYR A 369 ? 34.81592 30.47277 30.42288 1.000 29.77627 C ? A ? 360 CD1 1
   ATOM 4334 CD2 . TYR A 369 ? 33.80307 32.18282 29.03382 1.000 25.64651 C ? A ? 360 CD2 1
   ATOM 4335 CE1 . TYR A 369 ? 34.67026 29.56340 29.35487 1.000 27.05376 C ? A ? 360 CE1 1
   ATOM 4336 CE2 . TYR A 369 ? 33.62673 31.26080 27.94861 1.000 25.87440 C ? A ? 360 CE2 1
   ATOM 4337 CZ . TYR A 369 ? 34.09270 29.93033 28.13476 1.000 26.15408 C ? A ? 360 CZ 1
   ATOM 4338 OH . TYR A 369 ? 34.03455 28.98027 27.16839 1.000 28.05527 O ? A ? 360 OH 1
   ATOM 4339 N . PRO A 370 ? 36.84963 32.09145 33.45974 1.000 25.40925 N ? A ? 361 N 1
   ATOM 4340 CA . PRO A 370 ? 37.67046 31.02965 34.09469 1.000 25.54651 C ? A ? 361 CA 1
   ATOM 4341 C . PRO A 370 ? 37.18782 29.68251 33.64559 1.000 27.35303 C ? A ? 361 C 1
   ATOM 4342 O . PRO A 370 ? 35.98280 29.48117 33.41754 1.000 25.30412 O ? A ? 361 O 1
   ATOM 4343 CB . PRO A 370 ? 37.40313 31.22992 35.59740 1.000 24.64538 C ? A ? 361 CB 1
   ATOM 4344 CG . PRO A 370 ? 37.12213 32.72808 35.73566 1.000 27.75981 C ? A ? 361 CG 1
   ATOM 4345 CD . PRO A 370 ? 36.27240 33.03785 34.44711 1.000 23.36522 C ? A ? 361 CD 1
   ATOM 4346 N . PRO A 371 ? 38.06793 28.69971 33.48179 1.000 24.53587 N ? A ? 362 N 1
   ATOM 4347 CA . PRO A 371 ? 37.66806 27.37757 33.02782 1.000 23.94211 C ? A ? 362 CA 1
   ATOM 4348 C . PRO A 371 ? 37.14586 26.58424 34.23898 1.000 24.44677 C ? A ? 362 C 1
   ATOM 4349 O . PRO A 371 ? 37.03482 27.10510 35.32046 1.000 26.39206 O ? A ? 362 O 1
   ATOM 4350 CB . PRO A 371 ? 38.98483 26.77345 32.50872 1.000 24.35884 C ? A ? 362 CB 1
   ATOM 4351 CG . PRO A 371 ? 39.98615 27.37835 33.48976 1.000 27.91237 C ? A ? 362 CG 1
   ATOM 4352 CD . PRO A 371 ? 39.51987 28.80427 33.71167 1.000 25.80509 C ? A ? 362 CD 1
   ATOM 4353 N . HIS A 372 ? 36.76536 25.32758 33.99360 1.000 27.51847 N ? A ? 363 N 1
   ATOM 4354 CA . HIS A 372 ? 36.42394 24.41816 35.10017 1.000 28.63068 C ? A ? 363 CA 1
   ATOM 4355 C . HIS A 372 ? 37.54173 24.47297 36.16306 1.000 25.42663 C ? A ? 363 C 1
   ATOM 4356 O . HIS A 372 ? 38.71350 24.46983 35.80201 1.000 28.62920 O ? A ? 363 O 1
   ATOM 4357 CB . HIS A 372 ? 36.26507 22.98173 34.54643 1.000 27.24226 C ? A ? 363 CB 1
   ATOM 4358 CG . HIS A 372 ? 35.71041 21.99253 35.56631 1.000 31.75518 C ? A ? 363 CG 1
   ATOM 4359 ND1 . HIS A 372 ? 36.46920 21.50177 36.61860 1.000 30.17971 N ? A ? 363 ND1 1
   ATOM 4360 CD2 . HIS A 372 ? 34.48104 21.43505 35.69309 1.000 32.16767 C ? A ? 363 CD2 1
   ATOM 4361 CE1 . HIS A 372 ? 35.70828 20.70831 37.36945 1.000 32.00527 C ? A ? 363 CE1 1
   ATOM 4362 NE2 . HIS A 372 ? 34.48942 20.67359 36.84408 1.000 31.10053 N ? A ? 363 NE2 1
   ATOM 4363 N . PRO A 373 ? 37.23111 24.50301 37.44766 1.000 26.28514 N ? A ? 364 N 1
   ATOM 4364 CA . PRO A 373 ? 38.30794 24.65607 38.44635 1.000 24.90899 C ? A ? 364 CA 1
   ATOM 4365 C . PRO A 373 ? 39.34944 23.54910 38.37015 1.000 27.81906 C ? A ? 364 C 1
   ATOM 4366 O . PRO A 373 ? 40.50929 23.80972 38.70250 1.000 32.00689 O ? A ? 364 O 1
   ATOM 4367 CB . PRO A 373 ? 37.55910 24.65228 39.79960 1.000 29.61548 C ? A ? 364 CB 1
   ATOM 4368 CG . PRO A 373 ? 36.28018 24.00546 39.54697 1.000 30.41269 C ? A ? 364 CG 1
   ATOM 4369 CD . PRO A 373 ? 35.91074 24.36092 38.08819 1.000 30.58382 C ? A ? 364 CD 1
   ATOM 4370 N . GLN A 374 ? 39.00424 22.34449 37.88835 1.000 31.64895 N ? A ? 365 N 1
   ATOM 4371 CA . GLN A 374 ? 40.01399 21.27854 37.83367 1.000 28.95271 C ? A ? 365 CA 1
   ATOM 4372 C . GLN A 374 ? 40.94249 21.41562 36.65255 1.000 34.93857 C ? A ? 365 C 1
   ATOM 4373 O . GLN A 374 ? 41.93219 20.69962 36.56680 1.000 29.78794 O ? A ? 365 O 1
   ATOM 4374 CB . GLN A 374 ? 39.32221 19.89962 37.83811 1.000 30.62146 C ? A ? 365 CB 1
   ATOM 4375 CG . GLN A 374 ? 38.83475 19.69013 39.34804 1.000 37.45149 C ? A ? 365 CG 1
   ATOM 4376 CD . GLN A 374 ? 38.20575 18.34098 39.60158 1.000 53.48760 C ? A ? 365 CD 1
   ATOM 4377 OE1 . GLN A 374 ? 37.00952 18.24999 39.85378 1.000 52.90568 O ? A ? 365 OE1 1
   ATOM 4378 NE2 . GLN A 374 ? 39.02087 17.28449 39.55265 1.000 60.88709 N ? A ? 365 NE2 1
   ATOM 4379 N . PHE A 375 ? 40.70228 22.38671 35.77024 1.000 31.93640 N ? A ? 366 N 1
   ATOM 4380 CA . PHE A 375 ? 41.59489 22.55342 34.63490 1.000 27.84778 C ? A ? 366 CA 1
   ATOM 4381 C . PHE A 375 ? 42.97654 22.99671 35.10079 1.000 25.36734 C ? A ? 366 C 1
   ATOM 4382 O . PHE A 375 ? 43.98383 22.61403 34.50048 1.000 30.11709 O ? A ? 366 O 1
   ATOM 4383 CB . PHE A 375 ? 40.94913 23.56001 33.66279 1.000 30.66609 C ? A ? 366 CB 1
   ATOM 4384 CG . PHE A 375 ? 41.86116 24.01086 32.56023 1.000 32.63928 C ? A ? 366 CG 1
   ATOM 4385 CD1 . PHE A 375 ? 42.64160 25.09829 32.75329 1.000 28.05203 C ? A ? 366 CD1 1
   ATOM 4386 CD2 . PHE A 375 ? 41.82733 23.39830 31.32637 1.000 36.28933 C ? A ? 366 CD2 1
   ATOM 4387 CE1 . PHE A 375 ? 43.53454 25.55044 31.70330 1.000 31.37936 C ? A ? 366 CE1 1
   ATOM 4388 CE2 . PHE A 375 ? 42.68178 23.88162 30.27273 1.000 32.84077 C ? A ? 366 CE2 1
   ATOM 4389 CZ . PHE A 375 ? 43.52376 24.92485 30.50637 1.000 29.70543 C ? A ? 366 CZ 1
   ATOM 4390 N . LEU A 376 ? 43.03838 23.81997 36.13697 1.000 25.38162 N ? A ? 367 N 1
   ATOM 4391 CA . LEU A 376 ? 44.30952 24.48537 36.48625 1.000 23.77119 C ? A ? 367 CA 1
   ATOM 4392 C . LEU A 376 ? 45.38230 23.46091 36.86416 1.000 28.42670 C ? A ? 367 C 1
   ATOM 4393 O . LEU A 376 ? 46.56225 23.61556 36.52362 1.000 27.32260 O ? A ? 367 O 1
   ATOM 4394 CB . LEU A 376 ? 44.08414 25.46153 37.66876 1.000 27.72237 C ? A ? 367 CB 1
   ATOM 4395 CG . LEU A 376 ? 43.37134 26.81423 37.37365 1.000 31.07672 C ? A ? 367 CG 1
   ATOM 4396 CD1 . LEU A 376 ? 44.26621 27.60308 36.44070 1.000 30.25085 C ? A ? 367 CD1 1
   ATOM 4397 CD2 . LEU A 376 ? 42.00498 26.61062 36.65751 1.000 31.75687 C ? A ? 367 CD2 1
   ATOM 4398 N . ALA A 377 ? 45.00038 22.43910 37.61350 1.000 29.93654 N ? A ? 368 N 1
   ATOM 4399 CA . ALA A 377 ? 46.00666 21.44730 38.01043 1.000 28.71134 C ? A ? 368 CA 1
   ATOM 4400 C . ALA A 377 ? 46.51168 20.71917 36.79386 1.000 28.71945 C ? A ? 368 C 1
   ATOM 4401 O . ALA A 377 ? 47.67944 20.33176 36.75971 1.000 30.05967 O ? A ? 368 O 1
   ATOM 4402 CB . ALA A 377 ? 45.41326 20.46527 39.05282 1.000 27.04505 C ? A ? 368 CB 1
   ATOM 4403 N . LEU A 378 ? 45.65159 20.47888 35.77524 1.000 24.38555 N ? A ? 369 N 1
   ATOM 4404 CA . LEU A 378 ? 46.19092 19.80007 34.60842 1.000 21.87358 C ? A ? 369 CA 1
   ATOM 4405 C . LEU A 378 ? 47.16520 20.69459 33.88137 1.000 28.32540 C ? A ? 369 C 1
   ATOM 4406 O . LEU A 378 ? 48.15719 20.21110 33.30801 1.000 28.42170 O ? A ? 369 O 1
   ATOM 4407 CB . LEU A 378 ? 45.06253 19.40960 33.63285 1.000 26.31958 C ? A ? 369 CB 1
   ATOM 4408 CG . LEU A 378 ? 44.08477 18.42014 34.29571 1.000 35.24295 C ? A ? 369 CG 1
   ATOM 4409 CD1 . LEU A 378 ? 42.83857 18.26149 33.36913 1.000 31.45975 C ? A ? 369 CD1 1
   ATOM 4410 CD2 . LEU A 378 ? 44.78155 17.10985 34.38178 1.000 36.99002 C ? A ? 369 CD2 1
   ATOM 4411 N . ALA A 379 ? 46.87208 22.00534 33.81549 1.000 27.89979 N ? A ? 370 N 1
   ATOM 4412 CA . ALA A 379 ? 47.82519 22.93117 33.17368 1.000 25.43858 C ? A ? 370 CA 1
   ATOM 4413 C . ALA A 379 ? 49.14796 22.98508 33.95233 1.000 28.61047 C ? A ? 370 C 1
   ATOM 4414 O . ALA A 379 ? 50.24141 23.04994 33.36262 1.000 26.33992 O ? A ? 370 O 1
   ATOM 4415 CB . ALA A 379 ? 47.18046 24.32214 33.10473 1.000 25.42910 C ? A ? 370 CB 1
   ATOM 4416 N . ASP A 380 ? 49.05659 22.99959 35.27858 1.000 27.21779 N ? A ? 371 N 1
   ATOM 4417 CA . ASP A 380 ? 50.28385 22.94017 36.11605 1.000 23.70653 C ? A ? 371 CA 1
   ATOM 4418 C . ASP A 380 ? 51.09997 21.70812 35.76293 1.000 28.03017 C ? A ? 371 C 1
   ATOM 4419 O . ASP A 380 ? 52.31890 21.75217 35.70273 1.000 28.18535 O ? A ? 371 O 1
   ATOM 4420 CB . ASP A 380 ? 49.91614 22.79767 37.59008 1.000 25.91847 C ? A ? 371 CB 1
   ATOM 4421 CG . ASP A 380 ? 49.32273 24.04163 38.20872 1.000 30.60360 C ? A ? 371 CG 1
   ATOM 4422 OD1 . ASP A 380 ? 49.43705 25.13536 37.58212 1.000 29.73806 O ? A ? 371 OD1 1
   ATOM 4423 OD2 . ASP A 380 ? 48.78603 23.92552 39.36112 1.000 28.35145 O ? A ? 371 OD2 1
   ATOM 4424 N . GLN A 381 ? 50.42810 20.57548 35.65625 1.000 29.17248 N ? A ? 372 N 1
   ATOM 4425 CA . GLN A 381 ? 51.09355 19.26694 35.49110 1.000 28.45044 C ? A ? 372 CA 1
   ATOM 4426 C . GLN A 381 ? 51.62331 19.06211 34.07824 1.000 29.65985 C ? A ? 372 C 1
   ATOM 4427 O . GLN A 381 ? 52.75279 18.61043 33.90647 1.000 26.79346 O ? A ? 372 O 1
   ATOM 4428 CB . GLN A 381 ? 50.08846 18.13472 35.81182 1.000 28.75663 C ? A ? 372 CB 1
   ATOM 4429 CG . GLN A 381 ? 49.72687 18.13312 37.28977 1.000 31.50963 C ? A ? 372 CG 1
   ATOM 4430 CD . GLN A 381 ? 48.42291 17.41573 37.56892 1.000 34.88527 C ? A ? 372 CD 1
   ATOM 4431 OE1 . GLN A 381 ? 47.89367 16.74438 36.67831 1.000 38.19887 O ? A ? 372 OE1 1
   ATOM 4432 NE2 . GLN A 381 ? 47.91788 17.50840 38.82862 1.000 35.86395 N ? A ? 372 NE2 1
   ATOM 4433 N . LEU A 382 ? 50.83630 19.38472 33.03899 1.000 26.91701 N ? A ? 373 N 1
   ATOM 4434 CA . LEU A 382 ? 51.31307 19.14079 31.68410 1.000 24.79911 C ? A ? 373 CA 1
   ATOM 4435 C . LEU A 382 ? 52.24687 20.24623 31.21943 1.000 26.67080 C ? A ? 373 C 1
   ATOM 4436 O . LEU A 382 ? 53.09550 19.99015 30.37778 1.000 27.70441 O ? A ? 373 O 1
   ATOM 4437 CB . LEU A 382 ? 50.13125 18.96124 30.71205 1.000 28.06684 C ? A ? 373 CB 1
   ATOM 4438 CG . LEU A 382 ? 49.28096 17.71300 31.03395 1.000 31.82364 C ? A ? 373 CG 1
   ATOM 4439 CD1 . LEU A 382 ? 48.05365 17.70689 30.13015 1.000 30.63951 C ? A ? 373 CD1 1
   ATOM 4440 CD2 . LEU A 382 ? 50.11230 16.47083 30.77744 1.000 33.40774 C ? A ? 373 CD2 1
   ATOM 4441 N A GLY A 383 ? 52.08734 21.46538 31.74026 0.271 28.06900 N ? A ? 374 N 1
   ATOM 4442 CA A GLY A 383 ? 52.97602 22.57007 31.41524 0.271 26.96023 C ? A ? 374 CA 1
   ATOM 4443 C A GLY A 383 ? 52.44060 23.49880 30.33559 0.271 26.42504 C ? A ? 374 C 1
   ATOM 4444 O A GLY A 383 ? 52.75960 23.33484 29.14880 0.271 26.07483 O ? A ? 374 O 1
   ATOM 4445 N B GLY A 383 ? 52.09699 21.46641 31.75210 0.729 28.17625 N ? A ? 374 N 1
   ATOM 4446 CA B GLY A 383 ? 52.98136 22.58124 31.41628 0.729 27.02594 C ? A ? 374 CA 1
   ATOM 4447 C B GLY A 383 ? 52.39760 23.46988 30.31404 0.729 26.40632 C ? A ? 374 C 1
   ATOM 4448 O B GLY A 383 ? 52.63153 23.23953 29.11152 0.729 25.97822 O ? A ? 374 O 1
   ATOM 4449 N . PHE A 384 ? 51.62266 24.47183 30.74411 1.000 24.84610 N ? A ? 375 N 1
   ATOM 4450 CA . PHE A 384 ? 51.20857 25.56919 29.86630 1.000 28.90780 C ? A ? 375 CA 1
   ATOM 4451 C . PHE A 384 ? 51.32509 26.88910 30.60399 1.000 25.01958 C ? A ? 375 C 1
   ATOM 4452 O . PHE A 384 ? 50.99195 26.98113 31.78885 1.000 24.79039 O ? A ? 375 O 1
   ATOM 4453 CB . PHE A 384 ? 49.74545 25.45575 29.39817 1.000 25.27346 C ? A ? 375 CB 1
   ATOM 4454 CG . PHE A 384 ? 49.43491 24.18737 28.61012 1.000 23.69081 C ? A ? 375 CG 1
   ATOM 4455 CD1 . PHE A 384 ? 49.57027 24.17129 27.20301 1.000 26.69837 C ? A ? 375 CD1 1
   ATOM 4456 CD2 . PHE A 384 ? 48.99627 23.05011 29.28500 1.000 25.99549 C ? A ? 375 CD2 1
   ATOM 4457 CE1 . PHE A 384 ? 49.22850 23.05131 26.46368 1.000 27.29336 C ? A ? 375 CE1 1
   ATOM 4458 CE2 . PHE A 384 ? 48.64654 21.88388 28.53242 1.000 23.16198 C ? A ? 375 CE2 1
   ATOM 4459 CZ . PHE A 384 ? 48.76782 21.87471 27.17968 1.000 23.10337 C ? A ? 375 CZ 1
   ATOM 4460 N . TYR A 385 ? 51.80188 27.93322 29.89808 1.000 24.35317 N ? A ? 376 N 1
   ATOM 4461 CA . TYR A 385 ? 51.65570 29.27798 30.47627 1.000 27.01494 C ? A ? 376 CA 1
   ATOM 4462 C . TYR A 385 ? 50.20320 29.70911 30.26001 1.000 26.29752 C ? A ? 376 C 1
   ATOM 4463 O . TYR A 385 ? 49.76932 29.76192 29.09960 1.000 26.67630 O ? A ? 376 O 1
   ATOM 4464 CB . TYR A 385 ? 52.56204 30.23645 29.70016 1.000 24.77203 C ? A ? 376 CB 1
   ATOM 4465 CG . TYR A 385 ? 53.98605 29.82300 29.71846 1.000 22.18018 C ? A ? 376 CG 1
   ATOM 4466 CD1 . TYR A 385 ? 54.72087 29.83379 30.97899 1.000 26.07238 C ? A ? 376 CD1 1
   ATOM 4467 CD2 . TYR A 385 ? 54.64397 29.46933 28.51330 1.000 21.75584 C ? A ? 376 CD2 1
   ATOM 4468 CE1 . TYR A 385 ? 56.07260 29.43741 31.00329 1.000 24.94218 C ? A ? 376 CE1 1
   ATOM 4469 CE2 . TYR A 385 ? 56.01782 29.07081 28.52656 1.000 26.58551 C ? A ? 376 CE2 1
   ATOM 4470 CZ . TYR A 385 ? 56.69757 29.04642 29.76161 1.000 28.53035 C ? A ? 376 CZ 1
   ATOM 4471 OH . TYR A 385 ? 58.04439 28.67737 29.82438 1.000 28.11832 O ? A ? 376 OH 1
   ATOM 4472 N . VAL A 386 ? 49.46175 30.05961 31.32626 1.000 26.89047 N ? A ? 377 N 1
   ATOM 4473 CA . VAL A 386 ? 48.02508 30.30839 31.22053 1.000 24.37870 C ? A ? 377 CA 1
   ATOM 4474 C . VAL A 386 ? 47.73730 31.79124 31.44261 1.000 23.79135 C ? A ? 377 C 1
   ATOM 4475 O . VAL A 386 ? 48.23459 32.39628 32.40937 1.000 24.00272 O ? A ? 377 O 1
   ATOM 4476 CB . VAL A 386 ? 47.22988 29.45691 32.22654 1.000 26.37139 C ? A ? 377 CB 1
   ATOM 4477 CG1 . VAL A 386 ? 45.71768 29.82645 32.16964 1.000 24.54671 C ? A ? 377 CG1 1
   ATOM 4478 CG2 . VAL A 386 ? 47.39427 27.91030 31.88262 1.000 22.34563 C ? A ? 377 CG2 1
   ATOM 4479 N . VAL A 387 ? 46.91902 32.38127 30.54952 1.000 23.37116 N ? A ? 378 N 1
   ATOM 4480 CA . VAL A 387 ? 46.35984 33.71754 30.76717 1.000 23.18010 C ? A ? 378 CA 1
   ATOM 4481 C . VAL A 387 ? 44.96037 33.43351 31.26227 1.000 21.66004 C ? A ? 378 C 1
   ATOM 4482 O . VAL A 387 ? 44.10048 33.00358 30.46292 1.000 24.04031 O ? A ? 378 O 1
   ATOM 4483 CB . VAL A 387 ? 46.33124 34.54797 29.45930 1.000 26.30489 C ? A ? 378 CB 1
   ATOM 4484 CG1 . VAL A 387 ? 45.69909 35.91891 29.74339 1.000 25.31195 C ? A ? 378 CG1 1
   ATOM 4485 CG2 . VAL A 387 ? 47.78154 34.76626 28.95876 1.000 24.12834 C ? A ? 378 CG2 1
   ATOM 4486 N . LEU A 388 ? 44.75012 33.64820 32.56820 1.000 23.61688 N ? A ? 379 N 1
   ATOM 4487 CA . LEU A 388 ? 43.47878 33.27615 33.26583 1.000 20.56327 C ? A ? 379 CA 1
   ATOM 4488 C . LEU A 388 ? 42.56963 34.50916 33.19502 1.000 21.40882 C ? A ? 379 C 1
   ATOM 4489 O . LEU A 388 ? 42.85394 35.51055 33.82969 1.000 24.58115 O ? A ? 379 O 1
   ATOM 4490 CB . LEU A 388 ? 43.81580 32.87909 34.72873 1.000 21.91844 C ? A ? 379 CB 1
   ATOM 4491 CG . LEU A 388 ? 42.58024 32.06315 35.07739 1.000 30.41544 C ? A ? 379 CG 1
   ATOM 4492 CD1 . LEU A 388 ? 42.45690 30.56126 34.68970 1.000 26.90190 C ? A ? 379 CD1 1
   ATOM 4493 CD2 . LEU A 388 ? 41.38040 32.78033 35.66524 1.000 24.42099 C ? A ? 379 CD2 1
   ATOM 4494 N . GLU A 389 ? 41.46752 34.43194 32.44000 1.000 23.73387 N ? A ? 380 N 1
   ATOM 4495 CA . GLU A 389 ? 40.67280 35.59797 32.10509 1.000 23.24308 C ? A ? 380 CA 1
   ATOM 4496 C . GLU A 389 ? 39.37765 35.62507 32.89189 1.000 24.35210 C ? A ? 380 C 1
   ATOM 4497 O . GLU A 389 ? 38.62652 34.65038 32.91627 1.000 26.55372 O ? A ? 380 O 1
   ATOM 4498 CB . GLU A 389 ? 40.35995 35.59506 30.60162 1.000 24.01740 C ? A ? 380 CB 1
   ATOM 4499 CG . GLU A 389 ? 39.76117 36.97647 30.10550 1.000 23.71827 C ? A ? 380 CG 1
   ATOM 4500 CD . GLU A 389 ? 40.19484 37.11865 28.59639 1.000 25.53190 C ? A ? 380 CD 1
   ATOM 4501 OE1 . GLU A 389 ? 39.45685 36.59555 27.77355 1.000 27.65676 O ? A ? 380 OE1 1
   ATOM 4502 OE2 . GLU A 389 ? 41.28238 37.66970 28.28604 1.000 26.31802 O ? A ? 380 OE2 1
   ATOM 4503 N . CYS A 390 ? 39.08354 36.77621 33.40310 1.000 21.83376 N ? A ? 381 N 1
   ATOM 4504 CA . CYS A 390 ? 37.85424 37.01429 34.15768 1.000 22.95750 C ? A ? 381 CA 1
   ATOM 4505 C . CYS A 390 ? 36.66013 36.90231 33.18216 1.000 27.77466 C ? A ? 381 C 1
   ATOM 4506 O . CYS A 390 ? 36.78299 37.10992 31.97711 1.000 26.09716 O ? A ? 381 O 1
   ATOM 4507 CB . CYS A 390 ? 37.95910 38.38490 34.78279 1.000 22.87877 C ? A ? 381 CB 1
   ATOM 4508 SG . CYS A 390 ? 36.46382 38.86464 35.75893 1.000 26.84334 S ? A ? 381 SG 1
   ATOM 4509 N . ASP A 391 ? 35.49140 36.54924 33.71892 1.000 26.92898 N ? A ? 382 N 1
   ATOM 4510 CA . ASP A 391 ? 34.26244 36.35715 32.95898 1.000 24.86778 C ? A ? 382 CA 1
   ATOM 4511 C . ASP A 391 ? 33.66290 37.76652 32.76671 1.000 25.87456 C ? A ? 382 C 1
   ATOM 4512 O . ASP A 391 ? 32.83258 38.21352 33.55648 1.000 26.64890 O ? A ? 382 O 1
   ATOM 4513 CB . ASP A 391 ? 33.31493 35.47995 33.78377 1.000 22.63228 C ? A ? 382 CB 1
   ATOM 4514 CG . ASP A 391 ? 32.10846 34.98854 32.99645 1.000 28.42658 C ? A ? 382 CG 1
   ATOM 4515 OD1 . ASP A 391 ? 31.83948 35.46511 31.87807 1.000 27.61377 O ? A ? 382 OD1 1
   ATOM 4516 OD2 . ASP A 391 ? 31.43441 34.08409 33.52927 1.000 28.45751 O ? A ? 382 OD2 1
   ATOM 4517 N . LEU A 392 ? 34.07936 38.45804 31.71596 1.000 23.98904 N ? A ? 383 N 1
   ATOM 4518 CA . LEU A 392 ? 33.56249 39.81631 31.45134 1.000 26.57634 C ? A ? 383 CA 1
   ATOM 4519 C . LEU A 392 ? 33.71894 40.12142 29.97025 1.000 28.02348 C ? A ? 383 C 1
   ATOM 4520 O . LEU A 392 ? 34.84165 40.05786 29.42953 1.000 25.52397 O ? A ? 383 O 1
   ATOM 4521 CB . LEU A 392 ? 34.33842 40.84506 32.30715 1.000 25.00793 C ? A ? 383 CB 1
   ATOM 4522 CG . LEU A 392 ? 34.05494 42.32568 31.86409 1.000 26.56009 C ? A ? 383 CG 1
   ATOM 4523 CD1 . LEU A 392 ? 32.54368 42.64090 32.12805 1.000 25.38890 C ? A ? 383 CD1 1
   ATOM 4524 CD2 . LEU A 392 ? 34.89836 43.30210 32.70484 1.000 22.50375 C ? A ? 383 CD2 1
   ATOM 4525 N . GLU A 393 ? 32.62533 40.48719 29.29092 1.000 24.43122 N ? A ? 384 N 1
   ATOM 4526 CA . GLU A 393 ? 32.75163 40.89372 27.87512 1.000 22.79224 C ? A ? 384 CA 1
   ATOM 4527 C . GLU A 393 ? 31.49408 41.66986 27.53859 1.000 28.77210 C ? A ? 384 C 1
   ATOM 4528 O . GLU A 393 ? 30.40725 41.12669 27.72786 1.000 26.20852 O ? A ? 384 O 1
   ATOM 4529 CB . GLU A 393 ? 32.85830 39.68121 26.91027 1.000 24.03689 C ? A ? 384 CB 1
   ATOM 4530 CG . GLU A 393 ? 32.73016 40.18857 25.37116 1.000 22.52749 C ? A ? 384 CG 1
   ATOM 4531 CD . GLU A 393 ? 33.48681 39.28909 24.37929 1.000 29.50466 C ? A ? 384 CD 1
   ATOM 4532 OE1 . GLU A 393 ? 34.10525 38.30290 24.80774 1.000 30.15641 O ? A ? 384 OE1 1
   ATOM 4533 OE2 . GLU A 393 ? 33.46162 39.56638 23.17515 1.000 32.70851 O ? A ? 384 OE2 1
   ATOM 4534 N . THR A 394 ? 31.62878 42.91056 27.08939 1.000 26.09736 N ? A ? 385 N 1
   ATOM 4535 CA . THR A 394 ? 30.44546 43.76174 26.82257 1.000 26.54577 C ? A ? 385 CA 1
   ATOM 4536 C . THR A 394 ? 30.43337 44.18322 25.35589 1.000 28.89960 C ? A ? 385 C 1
   ATOM 4537 O . THR A 394 ? 29.99472 45.29005 24.98315 1.000 27.83984 O ? A ? 385 O 1
   ATOM 4538 CB . THR A 394 ? 30.45999 45.01042 27.71872 1.000 22.86891 C ? A ? 385 CB 1
   ATOM 4539 OG1 . THR A 394 ? 31.67677 45.74009 27.50712 1.000 25.61227 O ? A ? 385 OG1 1
   ATOM 4540 CG2 . THR A 394 ? 30.36285 44.72466 29.28260 1.000 25.04708 C ? A ? 385 CG2 1
   ATOM 4541 N . HIS A 395 ? 30.89226 43.27782 24.49890 1.000 24.94774 N ? A ? 386 N 1
   ATOM 4542 CA . HIS A 395 ? 31.25437 43.62970 23.11183 1.000 27.71086 C ? A ? 386 CA 1
   ATOM 4543 C . HIS A 395 ? 30.07588 44.25234 22.37199 1.000 30.53802 C ? A ? 386 C 1
   ATOM 4544 O . HIS A 395 ? 30.25614 45.17318 21.55013 1.000 27.25915 O ? A ? 386 O 1
   ATOM 4545 CB . HIS A 395 ? 31.73605 42.36494 22.40851 1.000 27.32579 C ? A ? 386 CB 1
   ATOM 4546 CG . HIS A 395 ? 32.47959 42.61548 21.15670 1.000 34.45864 C ? A ? 386 CG 1
   ATOM 4547 ND1 . HIS A 395 ? 32.90703 41.59076 20.34739 1.000 35.16439 N ? A ? 386 ND1 1
   ATOM 4548 CD2 . HIS A 395 ? 32.89698 43.76893 20.57556 1.000 33.41249 C ? A ? 386 CD2 1
   ATOM 4549 CE1 . HIS A 395 ? 33.57836 42.09549 19.32114 1.000 36.70763 C ? A ? 386 CE1 1
   ATOM 4550 NE2 . HIS A 395 ? 33.59011 43.41324 19.43714 1.000 33.97374 N ? A ? 386 NE2 1
   ATOM 4551 N . GLY A 396 ? 28.86170 43.77407 22.65795 1.000 28.88232 N ? A ? 387 N 1
   ATOM 4552 CA . GLY A 396 ? 27.66561 44.25249 21.97558 1.000 29.47491 C ? A ? 387 CA 1
   ATOM 4553 C . GLY A 396 ? 27.34240 45.72564 22.22144 1.000 31.05429 C ? A ? 387 C 1
   ATOM 4554 O . GLY A 396 ? 26.44017 46.26495 21.55636 1.000 29.10242 O ? A ? 387 O 1
   ATOM 4555 N . PHE A 397 ? 28.00121 46.36395 23.18470 1.000 24.28894 N ? A ? 388 N 1
   ATOM 4556 CA . PHE A 397 ? 27.83872 47.81835 23.36667 1.000 29.84407 C ? A ? 388 CA 1
   ATOM 4557 C . PHE A 397 ? 28.63906 48.63791 22.34694 1.000 28.66504 C ? A ? 388 C 1
   ATOM 4558 O . PHE A 397 ? 28.37459 49.82779 22.18476 1.000 27.14448 O ? A ? 388 O 1
   ATOM 4559 CB . PHE A 397 ? 28.20668 48.23077 24.81154 1.000 27.15466 C ? A ? 388 CB 1
   ATOM 4560 CG . PHE A 397 ? 27.11908 47.82369 25.84428 1.000 26.72864 C ? A ? 388 CG 1
   ATOM 4561 CD1 . PHE A 397 ? 27.12352 46.55679 26.39825 1.000 25.35533 C ? A ? 388 CD1 1
   ATOM 4562 CD2 . PHE A 397 ? 26.06536 48.66639 26.13628 1.000 26.09777 C ? A ? 388 CD2 1
   ATOM 4563 CE1 . PHE A 397 ? 26.12909 46.13170 27.31573 1.000 27.53274 C ? A ? 388 CE1 1
   ATOM 4564 CE2 . PHE A 397 ? 25.04942 48.28092 27.02960 1.000 29.36527 C ? A ? 388 CE2 1
   ATOM 4565 CZ . PHE A 397 ? 25.07785 46.99581 27.61629 1.000 30.57915 C ? A ? 388 CZ 1
   ATOM 4566 N . GLU A 398 ? 29.59993 48.01825 21.64671 1.000 25.44308 N ? A ? 389 N 1
   ATOM 4567 CA . GLU A 398 ? 30.43909 48.75811 20.71094 1.000 27.12325 C ? A ? 389 CA 1
   ATOM 4568 C . GLU A 398 ? 29.61253 49.41558 19.58913 1.000 28.92659 C ? A ? 389 C 1
   ATOM 4569 O . GLU A 398 ? 29.96538 50.50318 19.13968 1.000 29.98294 O ? A ? 389 O 1
   ATOM 4570 CB . GLU A 398 ? 31.47992 47.80352 20.07020 1.000 29.86391 C ? A ? 389 CB 1
   ATOM 4571 CG . GLU A 398 ? 32.56498 48.61318 19.34080 1.000 34.67703 C ? A ? 389 CG 1
   ATOM 4572 CD . GLU A 398 ? 33.77342 47.77760 18.92767 1.000 45.68430 C ? A ? 389 CD 1
   ATOM 4573 OE1 . GLU A 398 ? 33.60866 46.56488 18.69218 1.000 59.38822 O ? A ? 389 OE1 1
   ATOM 4574 OE2 . GLU A 398 ? 34.88092 48.32379 18.83405 1.000 62.58399 O ? A ? 389 OE2 1
   ATOM 4575 N . SER A 399 ? 28.51370 48.79521 19.16714 1.000 26.16450 N ? A ? 390 N 1
   ATOM 4576 CA . SER A 399 ? 27.83833 49.26315 17.94367 1.000 31.86745 C ? A ? 390 CA 1
   ATOM 4577 C . SER A 399 ? 27.09097 50.56778 18.20104 1.000 36.59335 C ? A ? 390 C 1
   ATOM 4578 O . SER A 399 ? 26.75627 51.28970 17.23584 1.000 37.12920 O ? A ? 390 O 1
   ATOM 4579 CB . SER A 399 ? 26.88264 48.19577 17.41962 1.000 28.12093 C ? A ? 390 CB 1
   ATOM 4580 OG . SER A 399 ? 25.99222 47.81792 18.44197 1.000 35.55546 O ? A ? 390 OG 1
   ATOM 4581 N . ALA A 400 ? 26.84747 50.89447 19.48431 1.000 33.56816 N ? A ? 391 N 1
   ATOM 4582 CA . ALA A 400 ? 26.34906 52.21277 19.88633 1.000 30.05885 C ? A ? 391 CA 1
   ATOM 4583 C . ALA A 400 ? 27.45319 53.13251 20.40399 1.000 32.68948 C ? A ? 391 C 1
   ATOM 4584 O . ALA A 400 ? 27.17396 54.02211 21.21460 1.000 31.91046 O ? A ? 391 O 1
   ATOM 4585 CB . ALA A 400 ? 25.25424 52.03480 20.93482 1.000 34.79156 C ? A ? 391 CB 1
   ATOM 4586 N . GLY A 401 ? 28.68693 52.97967 19.92782 1.000 28.05078 N ? A ? 392 N 1
   ATOM 4587 CA . GLY A 401 ? 29.71407 53.86686 20.41147 1.000 33.72546 C ? A ? 392 CA 1
   ATOM 4588 C . GLY A 401 ? 30.04407 53.66597 21.89080 1.000 30.94103 C ? A ? 392 C 1
   ATOM 4589 O . GLY A 401 ? 30.55699 54.59936 22.53868 1.000 31.38204 O ? A ? 392 O 1
   ATOM 4590 N . TRP A 402 ? 29.76070 52.47181 22.42308 1.000 27.67163 N ? A ? 393 N 1
   ATOM 4591 CA . TRP A 402 ? 29.94260 52.08619 23.82168 1.000 26.63384 C ? A ? 393 CA 1
   ATOM 4592 C . TRP A 402 ? 29.04777 52.86252 24.77803 1.000 30.05814 C ? A ? 393 C 1
   ATOM 4593 O . TRP A 402 ? 29.28470 52.85389 25.98168 1.000 30.98397 O ? A ? 393 O 1
   ATOM 4594 CB . TRP A 402 ? 31.41580 52.23002 24.27816 1.000 29.24697 C ? A ? 393 CB 1
   ATOM 4595 CG . TRP A 402 ? 32.35127 51.31402 23.48639 1.000 27.32907 C ? A ? 393 CG 1
   ATOM 4596 CD1 . TRP A 402 ? 33.22435 51.68205 22.46810 1.000 32.42581 C ? A ? 393 CD1 1
   ATOM 4597 CD2 . TRP A 402 ? 32.50943 49.88653 23.65897 1.000 28.17477 C ? A ? 393 CD2 1
   ATOM 4598 NE1 . TRP A 402 ? 33.90199 50.55573 22.01561 1.000 31.73592 N ? A ? 393 NE1 1
   ATOM 4599 CE2 . TRP A 402 ? 33.51238 49.46241 22.76700 1.000 28.62569 C ? A ? 393 CE2 1
   ATOM 4600 CE3 . TRP A 402 ? 31.93750 48.94049 24.54756 1.000 30.13295 C ? A ? 393 CE3 1
   ATOM 4601 CZ2 . TRP A 402 ? 33.91574 48.11857 22.67482 1.000 30.67127 C ? A ? 393 CZ2 1
   ATOM 4602 CZ3 . TRP A 402 ? 32.37612 47.60425 24.48691 1.000 25.15945 C ? A ? 393 CZ3 1
   ATOM 4603 CH2 . TRP A 402 ? 33.34408 47.21682 23.52860 1.000 26.98325 C ? A ? 393 CH2 1
   ATOM 4604 N . ALA A 403 ? 28.02079 53.56211 24.28995 1.000 31.09700 N ? A ? 394 N 1
   ATOM 4605 CA . ALA A 403 ? 27.00315 54.11992 25.19306 1.000 31.60059 C ? A ? 394 CA 1
   ATOM 4606 C . ALA A 403 ? 26.44072 53.03480 26.11710 1.000 25.55521 C ? A ? 394 C 1
   ATOM 4607 O . ALA A 403 ? 26.12913 51.92068 25.66370 1.000 28.15860 O ? A ? 394 O 1
   ATOM 4608 CB . ALA A 403 ? 25.81589 54.71806 24.37662 1.000 30.02496 C ? A ? 394 CB 1
   ATOM 4609 N . GLN A 404 ? 26.29937 53.38589 27.40000 1.000 24.97138 N ? A ? 395 N 1
   ATOM 4610 CA . GLN A 404 ? 25.74959 52.54017 28.47224 1.000 27.16226 C ? A ? 395 CA 1
   ATOM 4611 C . GLN A 404 ? 26.62880 51.34302 28.77444 1.000 28.79110 C ? A ? 395 C 1
   ATOM 4612 O . GLN A 404 ? 26.18125 50.41509 29.46059 1.000 27.82230 O ? A ? 395 O 1
   ATOM 4613 CB . GLN A 404 ? 24.35729 52.00318 28.13612 1.000 31.54831 C ? A ? 395 CB 1
   ATOM 4614 CG . GLN A 404 ? 23.40754 53.13403 27.59989 1.000 32.06222 C ? A ? 395 CG 1
   ATOM 4615 CD . GLN A 404 ? 21.98922 52.66672 27.58836 1.000 36.69210 C ? A ? 395 CD 1
   ATOM 4616 OE1 . GLN A 404 ? 21.36318 52.49182 28.66572 1.000 37.10530 O ? A ? 395 OE1 1
   ATOM 4617 NE2 . GLN A 404 ? 21.43856 52.49236 26.39646 1.000 30.57406 N ? A ? 395 NE2 1
   ATOM 4618 N . ASN A 405 ? 27.85061 51.34768 28.29787 1.000 28.03918 N ? A ? 396 N 1
   ATOM 4619 CA . ASN A 405 ? 28.77132 50.23205 28.56251 1.000 29.29780 C ? A ? 396 CA 1
   ATOM 4620 C . ASN A 405 ? 28.90028 49.97588 30.07695 1.000 24.54949 C ? A ? 396 C 1
   ATOM 4621 O . ASN A 405 ? 29.30649 50.88579 30.83051 1.000 26.16837 O ? A ? 396 O 1
   ATOM 4622 CB . ASN A 405 ? 30.14393 50.59545 27.98612 1.000 28.25577 C ? A ? 396 CB 1
   ATOM 4623 CG . ASN A 405 ? 31.18388 49.42233 28.15835 1.000 27.24031 C ? A ? 396 CG 1
   ATOM 4624 OD1 . ASN A 405 ? 30.80287 48.28747 28.43883 1.000 30.13472 O ? A ? 396 OD1 1
   ATOM 4625 ND2 . ASN A 405 ? 32.48567 49.72877 27.90791 1.000 24.26350 N ? A ? 396 ND2 1
   ATOM 4626 N . PRO A 406 ? 28.63001 48.75680 30.55055 1.000 25.80065 N ? A ? 397 N 1
   ATOM 4627 CA . PRO A 406 ? 28.78484 48.48556 31.98361 1.000 30.60896 C ? A ? 397 CA 1
   ATOM 4628 C . PRO A 406 ? 30.16777 48.77563 32.51378 1.000 29.27492 C ? A ? 397 C 1
   ATOM 4629 O . PRO A 406 ? 30.31658 49.12758 33.69753 1.000 27.58999 O ? A ? 397 O 1
   ATOM 4630 CB . PRO A 406 ? 28.43858 46.98222 32.08042 1.000 27.77461 C ? A ? 397 CB 1
   ATOM 4631 CG . PRO A 406 ? 27.37820 46.77375 30.97084 1.000 27.97493 C ? A ? 397 CG 1
   ATOM 4632 CD . PRO A 406 ? 27.95931 47.66002 29.82070 1.000 29.00708 C ? A ? 397 CD 1
   ATOM 4633 N . SER A 407 ? 31.21151 48.59792 31.70470 1.000 24.63024 N ? A ? 398 N 1
   ATOM 4634 CA . SER A 407 ? 32.55872 48.80416 32.26703 1.000 24.86591 C ? A ? 398 CA 1
   ATOM 4635 C . SER A 407 ? 32.77985 50.21967 32.73285 1.000 25.83571 C ? A ? 398 C 1
   ATOM 4636 O . SER A 407 ? 33.73113 50.45290 33.46036 1.000 27.84442 O ? A ? 398 O 1
   ATOM 4637 CB . SER A 407 ? 33.63511 48.46873 31.17278 1.000 23.40601 C ? A ? 398 CB 1
   ATOM 4638 OG . SER A 407 ? 33.27056 47.21172 30.60425 1.000 28.42663 O ? A ? 398 OG 1
   ATOM 4639 N . ASP A 408 ? 32.00135 51.19464 32.22854 1.000 26.59243 N ? A ? 399 N 1
   ATOM 4640 CA . ASP A 408 ? 32.19114 52.59267 32.66041 1.000 25.89099 C ? A ? 399 CA 1
   ATOM 4641 C . ASP A 408 ? 30.99946 53.10988 33.46701 1.000 31.26201 C ? A ? 399 C 1
   ATOM 4642 O . ASP A 408 ? 30.93058 54.30345 33.74117 1.000 33.03783 O ? A ? 399 O 1
   ATOM 4643 CB . ASP A 408 ? 32.47927 53.51239 31.45492 1.000 28.33189 C ? A ? 399 CB 1
   ATOM 4644 CG . ASP A 408 ? 33.14271 54.80826 31.89529 1.000 35.53985 C ? A ? 399 CG 1
   ATOM 4645 OD1 . ASP A 408 ? 33.97523 54.81725 32.84504 1.000 29.98154 O ? A ? 399 OD1 1
   ATOM 4646 OD2 . ASP A 408 ? 32.83125 55.84351 31.33356 1.000 37.92397 O ? A ? 399 OD2 1
   ATOM 4647 N . ASP A 409 ? 30.09601 52.23552 33.88462 1.000 27.75944 N ? A ? 400 N 1
   ATOM 4648 CA . ASP A 409 ? 28.87481 52.68785 34.57891 1.000 28.98638 C ? A ? 400 CA 1
   ATOM 4649 C . ASP A 409 ? 29.03811 52.40059 36.07130 1.000 30.69998 C ? A ? 400 C 1
   ATOM 4650 O . ASP A 409 ? 29.15404 51.22460 36.46816 1.000 27.46030 O ? A ? 400 O 1
   ATOM 4651 CB . ASP A 409 ? 27.66994 51.96054 33.97710 1.000 29.24068 C ? A ? 400 CB 1
   ATOM 4652 CG . ASP A 409 ? 26.35886 52.25722 34.65221 1.000 33.37023 C ? A ? 400 CG 1
   ATOM 4653 OD1 . ASP A 409 ? 26.33016 52.84176 35.72734 1.000 30.09524 O ? A ? 400 OD1 1
   ATOM 4654 OD2 . ASP A 409 ? 25.33113 51.79724 34.09007 1.000 36.24008 O ? A ? 400 OD2 1
   ATOM 4655 N . PRO A 410 ? 29.12638 53.44131 36.90521 1.000 29.33657 N ? A ? 401 N 1
   ATOM 4656 CA . PRO A 410 ? 29.28793 53.23808 38.36860 1.000 32.31089 C ? A ? 401 CA 1
   ATOM 4657 C . PRO A 410 ? 28.34404 52.22519 38.93635 1.000 33.28283 C ? A ? 401 C 1
   ATOM 4658 O . PRO A 410 ? 28.71673 51.57587 39.89959 1.000 30.06995 O ? A ? 401 O 1
   ATOM 4659 CB . PRO A 410 ? 29.01502 54.62776 38.96146 1.000 37.85394 C ? A ? 401 CB 1
   ATOM 4660 CG . PRO A 410 ? 29.24579 55.60078 37.81730 1.000 30.89538 C ? A ? 401 CG 1
   ATOM 4661 CD . PRO A 410 ? 28.93860 54.86968 36.54434 1.000 27.83061 C ? A ? 401 CD 1
   ATOM 4662 N . GLN A 411 ? 27.14274 52.03248 38.38094 1.000 29.63162 N ? A ? 402 N 1
   ATOM 4663 CA . GLN A 411 ? 26.25697 51.05299 39.00679 1.000 30.16198 C ? A ? 402 CA 1
   ATOM 4664 C . GLN A 411 ? 26.78032 49.61345 38.91291 1.000 37.19696 C ? A ? 402 C 1
   ATOM 4665 O . GLN A 411 ? 26.28253 48.72408 39.65174 1.000 30.14838 O ? A ? 402 O 1
   ATOM 4666 CB . GLN A 411 ? 24.87758 51.07510 38.36371 1.000 32.97524 C ? A ? 402 CB 1
   ATOM 4667 CG . GLN A 411 ? 24.12228 52.46597 38.54774 1.000 30.77074 C ? A ? 402 CG 1
   ATOM 4668 CD . GLN A 411 ? 22.60550 52.33489 38.46513 1.000 39.35206 C ? A ? 402 CD 1
   ATOM 4669 OE1 . GLN A 411 ? 22.08879 52.29420 37.37011 1.000 36.90949 O ? A ? 402 OE1 1
   ATOM 4670 NE2 . GLN A 411 ? 21.88965 52.21856 39.64319 1.000 43.74752 N ? A ? 402 NE2 1
   ATOM 4671 N . TRP A 412 ? 27.67604 49.35293 37.97024 1.000 29.66898 N ? A ? 403 N 1
   ATOM 4672 CA . TRP A 412 ? 28.20386 47.99624 37.76037 1.000 30.86323 C ? A ? 403 CA 1
   ATOM 4673 C . TRP A 412 ? 29.51515 47.77694 38.51741 1.000 26.23100 C ? A ? 403 C 1
   ATOM 4674 O . TRP A 412 ? 30.12272 46.70527 38.40665 1.000 27.74252 O ? A ? 403 O 1
   ATOM 4675 CB . TRP A 412 ? 28.43462 47.78634 36.25758 1.000 24.67979 C ? A ? 403 CB 1
   ATOM 4676 CG . TRP A 412 ? 27.21542 47.55092 35.50776 1.000 28.29558 C ? A ? 403 CG 1
   ATOM 4677 CD1 . TRP A 412 ? 26.41699 48.45989 34.83568 1.000 31.22221 C ? A ? 403 CD1 1
   ATOM 4678 CD2 . TRP A 412 ? 26.64059 46.28015 35.29388 1.000 27.23061 C ? A ? 403 CD2 1
   ATOM 4679 NE1 . TRP A 412 ? 25.38017 47.78560 34.19807 1.000 32.30693 N ? A ? 403 NE1 1
   ATOM 4680 CE2 . TRP A 412 ? 25.47898 46.45929 34.50721 1.000 34.50720 C ? A ? 403 CE2 1
   ATOM 4681 CE3 . TRP A 412 ? 26.98770 45.00094 35.73834 1.000 34.63086 C ? A ? 403 CE3 1
   ATOM 4682 CZ2 . TRP A 412 ? 24.67766 45.40105 34.11593 1.000 41.57504 C ? A ? 403 CZ2 1
   ATOM 4683 CZ3 . TRP A 412 ? 26.19538 43.94843 35.33464 1.000 39.86460 C ? A ? 403 CZ3 1
   ATOM 4684 CH2 . TRP A 412 ? 25.06560 44.16189 34.54737 1.000 36.27319 C ? A ? 403 CH2 1
   ATOM 4685 N . GLU A 413 ? 29.98103 48.75204 39.25336 1.000 24.52423 N ? A ? 404 N 1
   ATOM 4686 CA . GLU A 413 ? 31.30081 48.62610 39.87876 1.000 28.96488 C ? A ? 404 CA 1
   ATOM 4687 C . GLU A 413 ? 31.36795 47.41140 40.80887 1.000 37.22232 C ? A ? 404 C 1
   ATOM 4688 O . GLU A 413 ? 32.28807 46.59580 40.70620 1.000 29.42542 O ? A ? 404 O 1
   ATOM 4689 CB . GLU A 413 ? 31.66671 49.88804 40.65807 1.000 29.72844 C ? A ? 404 CB 1
   ATOM 4690 CG . GLU A 413 ? 33.07023 49.69243 41.18971 1.000 29.58987 C ? A ? 404 CG 1
   ATOM 4691 CD . GLU A 413 ? 33.62590 50.82544 42.06274 1.000 45.15368 C ? A ? 404 CD 1
   ATOM 4692 OE1 . GLU A 413 ? 33.36646 51.98912 41.80604 1.000 43.79501 O ? A ? 404 OE1 1
   ATOM 4693 OE2 . GLU A 413 ? 34.34327 50.53975 43.00871 1.000 53.03744 O ? A ? 404 OE2 1
   ATOM 4694 N . ASP A 414 ? 30.37566 47.24431 41.69806 1.000 28.37658 N ? A ? 405 N 1
   ATOM 4695 CA . ASP A 414 ? 30.45190 46.12900 42.65483 1.000 34.02625 C ? A ? 405 CA 1
   ATOM 4696 C . ASP A 414 ? 30.38056 44.79310 41.93235 1.000 30.16178 C ? A ? 405 C 1
   ATOM 4697 O . ASP A 414 ? 31.08961 43.85110 42.30945 1.000 29.63857 O ? A ? 405 O 1
   ATOM 4698 CB . ASP A 414 ? 29.32447 46.20233 43.69542 1.000 31.17935 C ? A ? 405 CB 1
   ATOM 4699 CG . ASP A 414 ? 29.52675 47.31606 44.67601 1.000 43.31935 C ? A ? 405 CG 1
   ATOM 4700 OD1 . ASP A 414 ? 30.68049 47.76007 44.85476 1.000 36.97808 O ? A ? 405 OD1 1
   ATOM 4701 OD2 . ASP A 414 ? 28.51730 47.74895 45.27255 1.000 50.07782 O ? A ? 405 OD2 1
   ATOM 4702 N . ALA A 415 ? 29.51552 44.68746 40.91056 1.000 28.06556 N ? A ? 406 N 1
   ATOM 4703 CA . ALA A 415 ? 29.40088 43.45052 40.15066 1.000 29.27430 C ? A ? 406 CA 1
   ATOM 4704 C . ALA A 415 ? 30.70814 43.08926 39.43505 1.000 32.45348 C ? A ? 406 C 1
   ATOM 4705 O . ALA A 415 ? 31.09385 41.91218 39.36886 1.000 28.90984 O ? A ? 406 O 1
   ATOM 4706 CB . ALA A 415 ? 28.26003 43.52854 39.12380 1.000 32.30970 C ? A ? 406 CB 1
   ATOM 4707 N . LEU A 416 ? 31.38292 44.06555 38.85566 1.000 25.16307 N ? A ? 407 N 1
   ATOM 4708 CA . LEU A 416 ? 32.57651 43.71096 38.04592 1.000 25.87504 C ? A ? 407 CA 1
   ATOM 4709 C . LEU A 416 ? 33.77482 43.44080 38.96357 1.000 27.67636 C ? A ? 407 C 1
   ATOM 4710 O . LEU A 416 ? 34.59510 42.55027 38.68237 1.000 27.80449 O ? A ? 407 O 1
   ATOM 4711 CB . LEU A 416 ? 32.92766 44.89306 37.05923 1.000 23.63034 C ? A ? 407 CB 1
   ATOM 4712 CG . LEU A 416 ? 32.29493 44.61978 35.70768 1.000 30.10843 C ? A ? 407 CG 1
   ATOM 4713 CD1 . LEU A 416 ? 30.87386 44.39220 35.78986 1.000 28.56286 C ? A ? 407 CD1 1
   ATOM 4714 CD2 . LEU A 416 ? 32.56123 45.86181 34.74915 1.000 27.90155 C ? A ? 407 CD2 1
   ATOM 4715 N . VAL A 417 ? 33.91631 44.22275 40.06030 1.000 27.83765 N ? A ? 408 N 1
   ATOM 4716 CA . VAL A 417 ? 34.98188 43.91842 41.04517 1.000 27.96997 C ? A ? 408 CA 1
   ATOM 4717 C . VAL A 417 ? 34.76277 42.51020 41.60395 1.000 29.00915 C ? A ? 408 C 1
   ATOM 4718 O . VAL A 417 ? 35.71656 41.72490 41.79101 1.000 27.72116 O ? A ? 408 O 1
   ATOM 4719 CB . VAL A 417 ? 35.02306 44.98791 42.16113 1.000 28.36167 C ? A ? 408 CB 1
   ATOM 4720 CG1 . VAL A 417 ? 35.97174 44.57314 43.27863 1.000 30.10087 C ? A ? 408 CG1 1
   ATOM 4721 CG2 . VAL A 417 ? 35.57792 46.33948 41.54113 1.000 28.92941 C ? A ? 408 CG2 1
   ATOM 4722 N . ASP A 418 ? 33.49924 42.14156 41.80293 1.000 26.79584 N ? A ? 409 N 1
   ATOM 4723 CA . ASP A 418 ? 33.20164 40.80876 42.32857 1.000 30.74181 C ? A ? 409 CA 1
   ATOM 4724 C . ASP A 418 ? 33.63955 39.72727 41.35626 1.000 32.65182 C ? A ? 409 C 1
   ATOM 4725 O . ASP A 418 ? 34.15104 38.67227 41.76514 1.000 29.37221 O ? A ? 409 O 1
   ATOM 4726 CB . ASP A 418 ? 31.69522 40.64707 42.61516 1.000 30.62169 C ? A ? 409 CB 1
   ATOM 4727 CG . ASP A 418 ? 31.39991 39.35096 43.35581 1.000 32.87039 C ? A ? 409 CG 1
   ATOM 4728 OD1 . ASP A 418 ? 31.73497 39.27229 44.54852 1.000 32.43602 O ? A ? 409 OD1 1
   ATOM 4729 OD2 . ASP A 418 ? 30.89883 38.42697 42.71331 1.000 31.48410 O ? A ? 409 OD2 1
   ATOM 4730 N . ARG A 419 ? 33.38181 39.93211 40.06202 1.000 24.86204 N ? A ? 410 N 1
   ATOM 4731 CA . ARG A 419 ? 33.83569 38.97566 39.05748 1.000 25.06205 C ? A ? 410 CA 1
   ATOM 4732 C . ARG A 419 ? 35.34715 38.80909 39.14289 1.000 25.04245 C ? A ? 410 C 1
   ATOM 4733 O . ARG A 419 ? 35.87076 37.69492 39.08449 1.000 25.92027 O ? A ? 410 O 1
   ATOM 4734 CB . ARG A 419 ? 33.41925 39.44228 37.62408 1.000 28.56979 C ? A ? 410 CB 1
   ATOM 4735 CG . ARG A 419 ? 31.97734 39.09164 37.41170 1.000 27.38904 C ? A ? 410 CG 1
   ATOM 4736 CD . ARG A 419 ? 31.37935 39.92955 36.22110 1.000 27.80972 C ? A ? 410 CD 1
   ATOM 4737 NE . ARG A 419 ? 29.95950 39.64441 36.03964 1.000 24.80404 N ? A ? 410 NE 1
   ATOM 4738 CZ . ARG A 419 ? 29.45643 38.61374 35.38247 1.000 29.57314 C ? A ? 410 CZ 1
   ATOM 4739 NH1 . ARG A 419 ? 30.21032 37.82806 34.60565 1.000 26.01092 N ? A ? 410 NH1 1
   ATOM 4740 NH2 . ARG A 419 ? 28.16288 38.34209 35.52202 1.000 27.93978 N ? A ? 410 NH2 1
   ATOM 4741 N . MET A 420 ? 36.05868 39.91105 39.22664 1.000 24.72823 N ? A ? 411 N 1
   ATOM 4742 CA . MET A 420 ? 37.52619 39.77611 39.23836 1.000 27.52076 C ? A ? 411 CA 1
   ATOM 4743 C . MET A 420 ? 37.99184 39.11456 40.53305 1.000 25.19160 C ? A ? 411 C 1
   ATOM 4744 O . MET A 420 ? 38.94005 38.31743 40.52977 1.000 23.87830 O ? A ? 411 O 1
   ATOM 4745 CB . MET A 420 ? 38.16233 41.16356 39.06577 1.000 25.26369 C ? A ? 411 CB 1
   ATOM 4746 CG . MET A 420 ? 39.70276 41.16443 38.75808 1.000 29.44543 C ? A ? 411 CG 1
   ATOM 4747 SD . MET A 420 ? 39.87750 40.51515 37.06170 1.000 27.53068 S ? A ? 411 SD 1
   ATOM 4748 CE . MET A 420 ? 41.61305 39.92862 37.07110 1.000 26.69350 C ? A ? 411 CE 1
   ATOM 4749 N . ARG A 421 ? 37.39237 39.48311 41.64776 1.000 23.80085 N ? A ? 412 N 1
   ATOM 4750 CA . ARG A 421 ? 37.79022 38.88916 42.94101 1.000 25.94676 C ? A ? 412 CA 1
   ATOM 4751 C . ARG A 421 ? 37.57780 37.38623 42.92265 1.000 26.50645 C ? A ? 412 C 1
   ATOM 4752 O . ARG A 421 ? 38.44449 36.60422 43.34795 1.000 26.38085 O ? A ? 412 O 1
   ATOM 4753 CB . ARG A 421 ? 36.96335 39.53947 44.06637 1.000 23.98709 C ? A ? 412 CB 1
   ATOM 4754 CG . ARG A 421 ? 37.10236 38.81428 45.47366 1.000 26.64755 C ? A ? 412 CG 1
   ATOM 4755 CD . ARG A 421 ? 36.47182 39.69295 46.54371 1.000 28.50326 C ? A ? 412 CD 1
   ATOM 4756 NE . ARG A 421 ? 35.05753 39.93428 46.27654 1.000 31.01926 N ? A ? 412 NE 1
   ATOM 4757 CZ . ARG A 421 ? 34.53474 41.15093 46.25746 1.000 35.48066 C ? A ? 412 CZ 1
   ATOM 4758 NH1 . ARG A 421 ? 35.25207 42.20980 46.58354 1.000 32.05391 N ? A ? 412 NH1 1
   ATOM 4759 NH2 . ARG A 421 ? 33.24991 41.30080 45.93199 1.000 31.04358 N ? A ? 412 NH2 1
   ATOM 4760 N . ARG A 422 ? 36.43966 36.94205 42.42392 1.000 23.16891 N ? A ? 413 N 1
   ATOM 4761 CA . ARG A 422 ? 36.20023 35.50048 42.40608 1.000 26.18401 C ? A ? 413 CA 1
   ATOM 4762 C . ARG A 422 ? 37.15809 34.79697 41.46705 1.000 28.37130 C ? A ? 413 C 1
   ATOM 4763 O . ARG A 422 ? 37.65632 33.70512 41.76700 1.000 27.49313 O ? A ? 413 O 1
   ATOM 4764 CB . ARG A 422 ? 34.77683 35.21853 41.95113 1.000 25.23060 C ? A ? 413 CB 1
   ATOM 4765 CG . ARG A 422 ? 33.73789 35.73376 42.99354 1.000 26.01793 C ? A ? 413 CG 1
   ATOM 4766 CD . ARG A 422 ? 32.32720 35.18022 42.64308 1.000 27.40471 C ? A ? 413 CD 1
   ATOM 4767 NE . ARG A 422 ? 31.36151 35.77308 43.62449 1.000 31.13988 N ? A ? 413 NE 1
   ATOM 4768 CZ . ARG A 422 ? 31.10806 35.25439 44.83566 1.000 36.58891 C ? A ? 413 CZ 1
   ATOM 4769 NH1 . ARG A 422 ? 31.77202 34.19242 45.30809 1.000 28.08519 N ? A ? 413 NH1 1
   ATOM 4770 NH2 . ARG A 422 ? 30.18427 35.82142 45.60883 1.000 31.91601 N ? A ? 413 NH2 1
   ATOM 4771 N . THR A 423 ? 37.41338 35.41258 40.32106 1.000 23.82136 N ? A ? 414 N 1
   ATOM 4772 CA . THR A 423 ? 38.37953 34.85998 39.35203 1.000 22.99875 C ? A ? 414 CA 1
   ATOM 4773 C . THR A 423 ? 39.75151 34.65610 40.01668 1.000 22.45490 C ? A ? 414 C 1
   ATOM 4774 O . THR A 423 ? 40.36875 33.57942 39.89045 1.000 28.35992 O ? A ? 414 O 1
   ATOM 4775 CB . THR A 423 ? 38.51547 35.83456 38.16847 1.000 23.14584 C ? A ? 414 CB 1
   ATOM 4776 OG1 . THR A 423 ? 37.27155 35.82843 37.41527 1.000 24.61823 O ? A ? 414 OG1 1
   ATOM 4777 CG2 . THR A 423 ? 39.61539 35.32162 37.24842 1.000 27.54180 C ? A ? 414 CG2 1
   ATOM 4778 N . VAL A 424 ? 40.28184 35.71071 40.62029 1.000 22.58780 N ? A ? 415 N 1
   ATOM 4779 CA . VAL A 424 ? 41.63341 35.65924 41.17299 1.000 26.29903 C ? A ? 415 CA 1
   ATOM 4780 C . VAL A 424 ? 41.66081 34.71586 42.35874 1.000 25.49427 C ? A ? 415 C 1
   ATOM 4781 O . VAL A 424 ? 42.57919 33.89070 42.50550 1.000 26.02952 O ? A ? 415 O 1
   ATOM 4782 CB . VAL A 424 ? 42.06445 37.06967 41.62020 1.000 21.56957 C ? A ? 415 CB 1
   ATOM 4783 CG1 . VAL A 424 ? 43.30577 37.07092 42.54192 1.000 25.14837 C ? A ? 415 CG1 1
   ATOM 4784 CG2 . VAL A 424 ? 42.24493 37.98965 40.37069 1.000 23.60985 C ? A ? 415 CG2 1
   ATOM 4785 N . GLU A 425 ? 40.66150 34.82290 43.23698 1.000 25.21577 N ? A ? 416 N 1
   ATOM 4786 CA . GLU A 425 ? 40.75288 33.98486 44.45748 1.000 26.37254 C ? A ? 416 CA 1
   ATOM 4787 C . GLU A 425 ? 40.72122 32.51229 44.11314 1.000 25.26100 C ? A ? 416 C 1
   ATOM 4788 O . GLU A 425 ? 41.35828 31.69970 44.78695 1.000 26.49667 O ? A ? 416 O 1
   ATOM 4789 CB . GLU A 425 ? 39.60251 34.29928 45.44043 1.000 24.90814 C ? A ? 416 CB 1
   ATOM 4790 CG . GLU A 425 ? 39.62931 35.71395 46.11114 1.000 25.27733 C ? A ? 416 CG 1
   ATOM 4791 CD . GLU A 425 ? 40.85838 36.01244 46.94350 1.000 31.97634 C ? A ? 416 CD 1
   ATOM 4792 OE1 . GLU A 425 ? 41.58061 35.06774 47.38152 1.000 30.52506 O ? A ? 416 OE1 1
   ATOM 4793 OE2 . GLU A 425 ? 41.07386 37.20248 47.23756 1.000 30.56608 O ? A ? 416 OE2 1
   ATOM 4794 N . ARG A 426 ? 39.88453 32.10848 43.14399 1.000 24.07476 N ? A ? 417 N 1
   ATOM 4795 CA . ARG A 426 ? 39.74875 30.66273 42.89642 1.000 24.63517 C ? A ? 417 CA 1
   ATOM 4796 C . ARG A 426 ? 41.08015 30.03215 42.49896 1.000 29.37514 C ? A ? 417 C 1
   ATOM 4797 O . ARG A 426 ? 41.37812 28.87599 42.86525 1.000 25.51791 O ? A ? 417 O 1
   ATOM 4798 CB . ARG A 426 ? 38.72381 30.40474 41.76440 1.000 25.69700 C ? A ? 417 CB 1
   ATOM 4799 CG . ARG A 426 ? 38.18083 28.96077 41.85406 1.000 25.11717 C ? A ? 417 CG 1
   ATOM 4800 CD . ARG A 426 ? 37.36179 28.51421 40.65405 1.000 26.34439 C ? A ? 417 CD 1
   ATOM 4801 NE . ARG A 426 ? 38.26798 28.46112 39.46935 1.000 29.23796 N ? A ? 417 NE 1
   ATOM 4802 CZ . ARG A 426 ? 37.84174 28.22803 38.25012 1.000 26.95340 C ? A ? 417 CZ 1
   ATOM 4803 NH1 . ARG A 426 ? 36.54642 28.00455 38.01198 1.000 26.18716 N ? A ? 417 NH1 1
   ATOM 4804 NH2 . ARG A 426 ? 38.71992 28.21940 37.22711 1.000 25.29490 N ? A ? 417 NH2 1
   ATOM 4805 N . ASP A 427 ? 41.87677 30.73730 41.67798 1.000 25.33577 N ? A ? 418 N 1
   ATOM 4806 CA . ASP A 427 ? 42.93683 30.07037 40.93490 1.000 23.89091 C ? A ? 418 CA 1
   ATOM 4807 C . ASP A 427 ? 44.32505 30.60136 41.29604 1.000 26.71033 C ? A ? 418 C 1
   ATOM 4808 O . ASP A 427 ? 45.31911 30.19610 40.66802 1.000 25.67854 O ? A ? 418 O 1
   ATOM 4809 CB . ASP A 427 ? 42.75201 30.22691 39.41478 1.000 26.43399 C ? A ? 418 CB 1
   ATOM 4810 CG . ASP A 427 ? 41.51513 29.49460 38.91941 1.000 29.59323 C ? A ? 418 CG 1
   ATOM 4811 OD1 . ASP A 427 ? 41.01692 28.56137 39.61959 1.000 27.72297 O ? A ? 418 OD1 1
   ATOM 4812 OD2 . ASP A 427 ? 40.99854 29.81729 37.86969 1.000 27.02269 O ? A ? 418 OD2 1
   ATOM 4813 N . LYS A 428 ? 44.41013 31.44590 42.29165 1.000 23.14974 N ? A ? 419 N 1
   ATOM 4814 CA . LYS A 428 ? 45.65062 32.15627 42.64851 1.000 24.99557 C ? A ? 419 CA 1
   ATOM 4815 C . LYS A 428 ? 46.81527 31.23555 43.05354 1.000 25.57318 C ? A ? 419 C 1
   ATOM 4816 O . LYS A 428 ? 47.93719 31.71689 43.12940 1.000 25.93087 O ? A ? 419 O 1
   ATOM 4817 CB . LYS A 428 ? 45.39657 33.13487 43.80032 1.000 26.71041 C ? A ? 419 CB 1
   ATOM 4818 CG . LYS A 428 ? 44.84694 32.41836 45.15090 1.000 25.79267 C ? A ? 419 CG 1
   ATOM 4819 CD . LYS A 428 ? 44.60764 33.47033 46.26861 1.000 30.10508 C ? A ? 419 CD 1
   ATOM 4820 CE . LYS A 428 ? 43.91876 32.85355 47.53419 1.000 28.58688 C ? A ? 419 CE 1
   ATOM 4821 NZ . LYS A 428 ? 42.41511 32.58476 47.32282 1.000 25.81557 N ? A ? 419 NZ 1
   ATOM 4822 N . ASN A 429 ? 46.57156 29.95022 43.37590 1.000 23.95973 N ? A ? 420 N 1
   ATOM 4823 CA . ASN A 429 ? 47.69876 29.11155 43.83565 1.000 24.24530 C ? A ? 420 CA 1
   ATOM 4824 C . ASN A 429 ? 48.40789 28.39224 42.72529 1.000 29.21464 C ? A ? 420 C 1
   ATOM 4825 O . ASN A 429 ? 49.36645 27.68223 43.02075 1.000 27.08724 O ? A ? 420 O 1
   ATOM 4826 CB . ASN A 429 ? 47.20209 28.06238 44.85791 1.000 26.73979 C ? A ? 420 CB 1
   ATOM 4827 CG . ASN A 429 ? 46.66706 28.75320 46.09539 1.000 27.82862 C ? A ? 420 CG 1
   ATOM 4828 OD1 . ASN A 429 ? 47.17999 29.78084 46.46346 1.000 26.89161 O ? A ? 420 OD1 1
   ATOM 4829 ND2 . ASN A 429 ? 45.59393 28.25438 46.65321 1.000 27.18338 N ? A ? 420 ND2 1
   ATOM 4830 N . HIS A 430 ? 47.98120 28.55812 41.45110 1.000 26.19716 N ? A ? 421 N 1
   ATOM 4831 CA . HIS A 430 ? 48.51368 27.70032 40.40019 1.000 24.34775 C ? A ? 421 CA 1
   ATOM 4832 C . HIS A 430 ? 49.68963 28.34484 39.67981 1.000 27.55510 C ? A ? 421 C 1
   ATOM 4833 O . HIS A 430 ? 49.54463 29.41041 39.07090 1.000 27.13184 O ? A ? 421 O 1
   ATOM 4834 CB . HIS A 430 ? 47.38398 27.36390 39.42487 1.000 26.17498 C ? A ? 421 CB 1
   ATOM 4835 CG . HIS A 430 ? 46.37683 26.48337 40.05993 1.000 30.79334 C ? A ? 421 CG 1
   ATOM 4836 ND1 . HIS A 430 ? 46.58533 25.12719 40.18841 1.000 27.71251 N ? A ? 421 ND1 1
   ATOM 4837 CD2 . HIS A 430 ? 45.21493 26.75984 40.70700 1.000 32.43653 C ? A ? 421 CD2 1
   ATOM 4838 CE1 . HIS A 430 ? 45.57499 24.58573 40.84607 1.000 32.62265 C ? A ? 421 CE1 1
   ATOM 4839 NE2 . HIS A 430 ? 44.73576 25.55382 41.19329 1.000 28.82419 N ? A ? 421 NE2 1
   ATOM 4840 N . ALA A 431 ? 50.81412 27.62394 39.64846 1.000 26.11775 N ? A ? 422 N 1
   ATOM 4841 CA . ALA A 431 ? 51.99512 28.10276 38.94051 1.000 27.59479 C ? A ? 422 CA 1
   ATOM 4842 C . ALA A 431 ? 51.72571 28.36279 37.43762 1.000 24.91739 C ? A ? 422 C 1
   ATOM 4843 O . ALA A 431 ? 52.33394 29.27244 36.85545 1.000 26.43248 O ? A ? 422 O 1
   ATOM 4844 CB . ALA A 431 ? 53.11461 27.08852 39.06855 1.000 27.16309 C ? A ? 422 CB 1
   ATOM 4845 N . SER A 432 ? 50.83898 27.57916 36.80239 1.000 21.98935 N ? A ? 423 N 1
   ATOM 4846 CA . SER A 432 ? 50.58800 27.78935 35.36839 1.000 23.88829 C ? A ? 423 CA 1
   ATOM 4847 C . SER A 432 ? 49.97957 29.16918 35.07012 1.000 25.69505 C ? A ? 423 C 1
   ATOM 4848 O . SER A 432 ? 50.16971 29.64908 33.96058 1.000 25.97327 O ? A ? 423 O 1
   ATOM 4849 CB . SER A 432 ? 49.68311 26.72159 34.77046 1.000 25.44570 C ? A ? 423 CB 1
   ATOM 4850 OG . SER A 432 ? 48.41851 26.70364 35.43946 1.000 27.83956 O ? A ? 423 OG 1
   ATOM 4851 N . VAL A 433 ? 49.28735 29.80568 36.02799 1.000 24.80626 N ? A ? 424 N 1
   ATOM 4852 CA . VAL A 433 ? 48.68126 31.12446 35.75632 1.000 23.98792 C ? A ? 424 CA 1
   ATOM 4853 C . VAL A 433 ? 49.79891 32.15252 35.79051 1.000 25.67712 C ? A ? 424 C 1
   ATOM 4854 O . VAL A 433 ? 50.35808 32.42527 36.85962 1.000 25.47552 O ? A ? 424 O 1
   ATOM 4855 CB . VAL A 433 ? 47.57302 31.47536 36.75516 1.000 24.64779 C ? A ? 424 CB 1
   ATOM 4856 CG1 . VAL A 433 ? 47.05296 32.94920 36.37269 1.000 22.99772 C ? A ? 424 CG1 1
   ATOM 4857 CG2 . VAL A 433 ? 46.38203 30.43192 36.63799 1.000 28.07176 C ? A ? 424 CG2 1
   ATOM 4858 N . VAL A 434 ? 50.16828 32.69411 34.62839 1.000 22.32241 N ? A ? 425 N 1
   ATOM 4859 CA . VAL A 434 ? 51.21070 33.71717 34.59241 1.000 21.87103 C ? A ? 425 CA 1
   ATOM 4860 C . VAL A 434 ? 50.70039 35.11024 34.31368 1.000 26.60278 C ? A ? 425 C 1
   ATOM 4861 O . VAL A 434 ? 51.50157 36.05002 34.37886 1.000 26.03580 O ? A ? 425 O 1
   ATOM 4862 CB . VAL A 434 ? 52.31295 33.38790 33.56617 1.000 22.78339 C ? A ? 425 CB 1
   ATOM 4863 CG1 . VAL A 434 ? 52.91170 32.00896 33.91748 1.000 25.05618 C ? A ? 425 CG1 1
   ATOM 4864 CG2 . VAL A 434 ? 51.74636 33.38147 32.06804 1.000 22.06761 C ? A ? 425 CG2 1
   ATOM 4865 N . MET A 435 ? 49.45468 35.27203 33.90051 1.000 24.89082 N ? A ? 426 N 1
   ATOM 4866 CA . MET A 435 ? 48.84000 36.59191 33.80575 1.000 23.74124 C ? A ? 426 CA 1
   ATOM 4867 C . MET A 435 ? 47.36768 36.47226 34.18893 1.000 24.01236 C ? A ? 426 C 1
   ATOM 4868 O . MET A 435 ? 46.71860 35.46299 33.85645 1.000 25.91491 O ? A ? 426 O 1
   ATOM 4869 CB . MET A 435 ? 48.90425 37.18769 32.34443 1.000 27.24046 C ? A ? 426 CB 1
   ATOM 4870 CG . MET A 435 ? 50.19913 37.74559 31.96273 1.000 36.44778 C ? A ? 426 CG 1
   ATOM 4871 SD . MET A 435 ? 50.15005 38.41740 30.25775 1.000 34.40014 S ? A ? 426 SD 1
   ATOM 4872 CE . MET A 435 ? 50.56962 36.88827 29.43720 1.000 38.28546 C ? A ? 426 CE 1
   ATOM 4873 N . TRP A 436 ? 46.85168 37.51297 34.84807 1.000 23.11567 N ? A ? 427 N 1
   ATOM 4874 CA . TRP A 436 ? 45.39134 37.70845 35.00271 1.000 21.36001 C ? A ? 427 CA 1
   ATOM 4875 C . TRP A 436 ? 44.89237 38.62833 33.88393 1.000 24.20156 C ? A ? 427 C 1
   ATOM 4876 O . TRP A 436 ? 45.47464 39.68558 33.64769 1.000 25.60274 O ? A ? 427 O 1
   ATOM 4877 CB . TRP A 436 ? 45.08327 38.43304 36.33615 1.000 24.90211 C ? A ? 427 CB 1
   ATOM 4878 CG . TRP A 436 ? 45.43977 37.68304 37.62155 1.000 24.23532 C ? A ? 427 CG 1
   ATOM 4879 CD1 . TRP A 436 ? 46.35714 38.08147 38.58829 1.000 27.87602 C ? A ? 427 CD1 1
   ATOM 4880 CD2 . TRP A 436 ? 44.97947 36.40117 38.00599 1.000 23.78951 C ? A ? 427 CD2 1
   ATOM 4881 NE1 . TRP A 436 ? 46.41740 37.12606 39.59943 1.000 23.38213 N ? A ? 427 NE1 1
   ATOM 4882 CE2 . TRP A 436 ? 45.58954 36.08468 39.23942 1.000 25.38576 C ? A ? 427 CE2 1
   ATOM 4883 CE3 . TRP A 436 ? 44.04470 35.50621 37.46295 1.000 25.60956 C ? A ? 427 CE3 1
   ATOM 4884 CZ2 . TRP A 436 ? 45.29750 34.91951 39.92377 1.000 22.70241 C ? A ? 427 CZ2 1
   ATOM 4885 CZ3 . TRP A 436 ? 43.80306 34.29322 38.15728 1.000 25.60973 C ? A ? 427 CZ3 1
   ATOM 4886 CH2 . TRP A 436 ? 44.40953 34.05431 39.36000 1.000 24.02323 C ? A ? 427 CH2 1
   ATOM 4887 N . SER A 437 ? 43.78615 38.27502 33.25499 1.000 22.87633 N ? A ? 428 N 1
   ATOM 4888 CA . SER A 437 ? 43.19362 39.14912 32.25423 1.000 22.92396 C ? A ? 428 CA 1
   ATOM 4889 C . SER A 437 ? 41.87007 39.66345 32.81701 1.000 24.56984 C ? A ? 428 C 1
   ATOM 4890 O . SER A 437 ? 41.07460 38.88595 33.39076 1.000 23.59927 O ? A ? 428 O 1
   ATOM 4891 CB . SER A 437 ? 43.02644 38.39267 30.93797 1.000 23.06762 C ? A ? 428 CB 1
   ATOM 4892 OG . SER A 437 ? 42.34097 39.28699 30.03583 1.000 26.02599 O ? A ? 428 OG 1
   ATOM 4893 N . LEU A 438 ? 41.61497 40.99634 32.65142 1.000 25.05058 N ? A ? 429 N 1
   ATOM 4894 CA . LEU A 438 ? 40.39025 41.60562 33.20844 1.000 25.60547 C ? A ? 429 CA 1
   ATOM 4895 C . LEU A 438 ? 39.12355 41.14976 32.49063 1.000 26.76334 C ? A ? 429 C 1
   ATOM 4896 O . LEU A 438 ? 38.02614 41.32811 33.00954 1.000 25.91023 O ? A ? 429 O 1
   ATOM 4897 CB . LEU A 438 ? 40.49079 43.16705 33.06179 1.000 23.06520 C ? A ? 429 CB 1
   ATOM 4898 CG . LEU A 438 ? 41.76662 43.71977 33.68724 1.000 24.23749 C ? A ? 429 CG 1
   ATOM 4899 CD1 . LEU A 438 ? 41.71808 45.29581 33.49827 1.000 26.26245 C ? A ? 429 CD1 1
   ATOM 4900 CD2 . LEU A 438 ? 41.84151 43.36773 35.23501 1.000 25.55689 C ? A ? 429 CD2 1
   ATOM 4901 N . GLY A 439 ? 39.23224 40.58444 31.31356 1.000 23.48790 N ? A ? 430 N 1
   ATOM 4902 CA . GLY A 439 ? 38.06324 40.30310 30.45998 1.000 21.64694 C ? A ? 430 CA 1
   ATOM 4903 C . GLY A 439 ? 38.41913 40.47777 28.97845 1.000 26.97709 C ? A ? 430 C 1
   ATOM 4904 O . GLY A 439 ? 39.57117 40.41628 28.58982 1.000 27.74673 O ? A ? 430 O 1
   ATOM 4905 N . ASN A 440 ? 37.39517 40.62725 28.11489 1.000 24.57882 N ? A ? 431 N 1
   ATOM 4906 CA . ASN A 440 ? 37.66950 40.65378 26.68096 1.000 24.69384 C ? A ? 431 CA 1
   ATOM 4907 C . ASN A 440 ? 36.66216 41.59933 26.04569 1.000 30.44340 C ? A ? 431 C 1
   ATOM 4908 O . ASN A 440 ? 35.48297 41.50668 26.40234 1.000 27.29539 O ? A ? 431 O 1
   ATOM 4909 CB . ASN A 440 ? 37.48592 39.24447 26.07477 1.000 25.93754 C ? A ? 431 CB 1
   ATOM 4910 CG . ASN A 440 ? 37.82718 39.25027 24.58150 1.000 28.30395 C ? A ? 431 CG 1
   ATOM 4911 OD1 . ASN A 440 ? 38.95222 39.59996 24.24000 1.000 26.46265 O ? A ? 431 OD1 1
   ATOM 4912 ND2 . ASN A 440 ? 36.86353 38.93000 23.71133 1.000 28.21826 N ? A ? 431 ND2 1
   ATOM 4913 N . GLN A 441 ? 37.09057 42.49248 25.15589 1.000 26.73265 N ? A ? 432 N 1
   ATOM 4914 CA . GLN A 441 ? 36.12253 43.32093 24.36228 1.000 25.85020 C ? A ? 432 CA 1
   ATOM 4915 C . GLN A 441 ? 35.06533 43.92994 25.26340 1.000 25.27464 C ? A ? 432 C 1
   ATOM 4916 O . GLN A 441 ? 33.85551 43.80382 25.03727 1.000 26.88277 O ? A ? 432 O 1
   ATOM 4917 CB . GLN A 441 ? 35.47449 42.49197 23.25520 1.000 25.48155 C ? A ? 432 CB 1
   ATOM 4918 CG . GLN A 441 ? 36.64598 41.89803 22.32352 1.000 29.29234 C ? A ? 432 CG 1
   ATOM 4919 CD . GLN A 441 ? 36.70926 42.51545 20.99613 1.000 47.57737 C ? A ? 432 CD 1
   ATOM 4920 OE1 . GLN A 441 ? 36.75157 43.74533 20.89591 1.000 46.66626 O ? A ? 432 OE1 1
   ATOM 4921 NE2 . GLN A 441 ? 36.74339 41.66977 19.91642 1.000 41.65629 N ? A ? 432 NE2 1
   ATOM 4922 N . ALA A 442 ? 35.53531 44.62247 26.28894 1.000 26.83073 N ? A ? 433 N 1
   ATOM 4923 CA . ALA A 442 ? 34.64388 45.25274 27.25498 1.000 25.65843 C ? A ? 433 CA 1
   ATOM 4924 C . ALA A 442 ? 34.83203 46.77310 27.20151 1.000 26.04953 C ? A ? 433 C 1
   ATOM 4925 O . ALA A 442 ? 34.42476 47.51197 28.11153 1.000 27.70971 O ? A ? 433 O 1
   ATOM 4926 CB . ALA A 442 ? 34.90816 44.64395 28.63258 1.000 25.58821 C ? A ? 433 CB 1
   ATOM 4927 N . GLY A 443 ? 35.41548 47.26249 26.08980 1.000 26.34260 N ? A ? 434 N 1
   ATOM 4928 CA . GLY A 443 ? 35.61769 48.71963 26.08899 1.000 29.43943 C ? A ? 434 CA 1
   ATOM 4929 C . GLY A 443 ? 36.58171 49.22743 27.11904 1.000 30.40689 C ? A ? 434 C 1
   ATOM 4930 O . GLY A 443 ? 37.50672 48.53823 27.55277 1.000 25.35258 O ? A ? 434 O 1
   ATOM 4931 N . THR A 444 ? 36.43668 50.51171 27.47170 1.000 26.89782 N ? A ? 435 N 1
   ATOM 4932 CA . THR A 444 ? 37.32496 51.06678 28.49340 1.000 25.56537 C ? A ? 435 CA 1
   ATOM 4933 C . THR A 444 ? 36.43790 51.65465 29.57567 1.000 31.79350 C ? A ? 435 C 1
   ATOM 4934 O . THR A 444 ? 35.28352 51.97504 29.29906 1.000 28.54448 O ? A ? 435 O 1
   ATOM 4935 CB . THR A 444 ? 38.22025 52.18202 27.96883 1.000 34.39062 C ? A ? 435 CB 1
   ATOM 4936 OG1 . THR A 444 ? 37.35856 53.22591 27.51585 1.000 38.27863 O ? A ? 435 OG1 1
   ATOM 4937 CG2 . THR A 444 ? 39.08063 51.72727 26.73964 1.000 28.25859 C ? A ? 435 CG2 1
   ATOM 4938 N . GLY A 445 ? 36.95753 51.84418 30.77569 1.000 27.86450 N ? A ? 436 N 1
   ATOM 4939 CA . GLY A 445 ? 36.08042 52.48793 31.74643 1.000 33.26949 C ? A ? 436 CA 1
   ATOM 4940 C . GLY A 445 ? 36.53231 52.32158 33.17572 1.000 34.46728 C ? A ? 436 C 1
   ATOM 4941 O . GLY A 445 ? 37.42055 51.51667 33.50332 1.000 27.01245 O ? A ? 436 O 1
   ATOM 4942 N . ARG A 446 ? 35.85523 53.09393 34.05489 1.000 27.51173 N ? A ? 437 N 1
   ATOM 4943 CA . ARG A 446 ? 36.30807 53.16605 35.44899 1.000 28.35939 C ? A ? 437 CA 1
   ATOM 4944 C . ARG A 446 ? 36.24387 51.81882 36.16545 1.000 26.60430 C ? A ? 437 C 1
   ATOM 4945 O . ARG A 446 ? 37.01675 51.56429 37.11462 1.000 26.87556 O ? A ? 437 O 1
   ATOM 4946 CB . ARG A 446 ? 35.46311 54.21177 36.20256 1.000 31.23815 C ? A ? 437 CB 1
   ATOM 4947 CG . ARG A 446 ? 33.94530 53.90136 36.10413 1.000 28.58057 C ? A ? 437 CG 1
   ATOM 4948 CD . ARG A 446 ? 33.07318 54.95739 36.90844 1.000 37.47908 C ? A ? 437 CD 1
   ATOM 4949 NE . ARG A 446 ? 33.36631 54.88750 38.34419 1.000 46.82383 N ? A ? 437 NE 1
   ATOM 4950 CZ . ARG A 446 ? 33.04487 55.78833 39.27566 1.000 64.66673 C ? A ? 437 CZ 1
   ATOM 4951 NH1 . ARG A 446 ? 32.47155 56.95277 38.96560 1.000 54.85627 N ? A ? 437 NH1 1
   ATOM 4952 NH2 . ARG A 446 ? 33.31670 55.51653 40.55273 1.000 61.66112 N ? A ? 437 NH2 1
   ATOM 4953 N . ASN A 447 ? 35.30879 50.97060 35.80305 1.000 25.59470 N ? A ? 438 N 1
   ATOM 4954 CA . ASN A 447 ? 35.22151 49.69330 36.50891 1.000 27.15812 C ? A ? 438 CA 1
   ATOM 4955 C . ASN A 447 ? 36.33856 48.74149 36.11118 1.000 28.51627 C ? A ? 438 C 1
   ATOM 4956 O . ASN A 447 ? 36.79970 47.91017 36.94468 1.000 26.31429 O ? A ? 438 O 1
   ATOM 4957 CB . ASN A 447 ? 33.86042 49.01104 36.25747 1.000 26.70332 C ? A ? 438 CB 1
   ATOM 4958 CG . ASN A 447 ? 32.70158 49.84073 36.80329 1.000 30.41101 C ? A ? 438 CG 1
   ATOM 4959 OD1 . ASN A 447 ? 32.88506 50.57795 37.76508 1.000 27.46851 O ? A ? 438 OD1 1
   ATOM 4960 ND2 . ASN A 447 ? 31.54057 49.71456 36.21646 1.000 29.11425 N ? A ? 438 ND2 1
   ATOM 4961 N . LEU A 448 ? 36.79724 48.81326 34.85832 1.000 26.00731 N ? A ? 439 N 1
   ATOM 4962 CA . LEU A 448 ? 37.97157 47.99135 34.53915 1.000 25.17973 C ? A ? 439 CA 1
   ATOM 4963 C . LEU A 448 ? 39.16186 48.46192 35.32714 1.000 26.17589 C ? A ? 439 C 1
   ATOM 4964 O . LEU A 448 ? 40.01292 47.64454 35.77844 1.000 26.00401 O ? A ? 439 O 1
   ATOM 4965 CB . LEU A 448 ? 38.26016 48.04642 33.01173 1.000 25.25200 C ? A ? 439 CB 1
   ATOM 4966 CG . LEU A 448 ? 37.21943 47.27016 32.20067 1.000 25.99957 C ? A ? 439 CG 1
   ATOM 4967 CD1 . LEU A 448 ? 37.18279 47.83368 30.73816 1.000 25.98763 C ? A ? 439 CD1 1
   ATOM 4968 CD2 . LEU A 448 ? 37.66477 45.78040 32.08749 1.000 27.73150 C ? A ? 439 CD2 1
   ATOM 4969 N . ALA A 449 ? 39.30293 49.79118 35.44524 1.000 27.40493 N ? A ? 440 N 1
   ATOM 4970 CA . ALA A 449 ? 40.38813 50.31906 36.27498 1.000 29.53941 C ? A ? 440 CA 1
   ATOM 4971 C . ALA A 449 ? 40.30894 49.77556 37.70095 1.000 27.32706 C ? A ? 440 C 1
   ATOM 4972 O . ALA A 449 ? 41.32736 49.41539 38.31048 1.000 29.04425 O ? A ? 440 O 1
   ATOM 4973 CB . ALA A 449 ? 40.33077 51.85066 36.30971 1.000 26.46926 C ? A ? 440 CB 1
   ATOM 4974 N . ALA A 450 ? 39.09280 49.74006 38.25879 1.000 26.77847 N ? A ? 441 N 1
   ATOM 4975 CA . ALA A 450 ? 38.89272 49.24441 39.61566 1.000 26.73982 C ? A ? 441 CA 1
   ATOM 4976 C . ALA A 450 ? 39.22910 47.74984 39.72226 1.000 26.58217 C ? A ? 441 C 1
   ATOM 4977 O . ALA A 450 ? 39.83810 47.30842 40.71530 1.000 26.17973 O ? A ? 441 O 1
   ATOM 4978 CB . ALA A 450 ? 37.43455 49.50301 40.02120 1.000 26.52018 C ? A ? 441 CB 1
   ATOM 4979 N . MET A 451 ? 38.85982 46.96092 38.70893 1.000 25.85966 N ? A ? 442 N 1
   ATOM 4980 CA . MET A 451 ? 39.26386 45.55055 38.70077 1.000 24.36732 C ? A ? 442 CA 1
   ATOM 4981 C . MET A 451 ? 40.76678 45.43505 38.71684 1.000 29.22710 C ? A ? 442 C 1
   ATOM 4982 O . MET A 451 ? 41.33806 44.56605 39.38393 1.000 27.37728 O ? A ? 442 O 1
   ATOM 4983 CB . MET A 451 ? 38.69443 44.84821 37.47770 1.000 25.93025 C ? A ? 442 CB 1
   ATOM 4984 CG . MET A 451 ? 37.19118 44.74088 37.43492 1.000 25.41735 C ? A ? 442 CG 1
   ATOM 4985 SD . MET A 451 ? 36.49929 44.37445 35.82942 1.000 27.10170 S ? A ? 442 SD 1
   ATOM 4986 CE . MET A 451 ? 36.83401 42.58880 35.78102 1.000 24.78481 C ? A ? 442 CE 1
   ATOM 4987 N . SER A 452 ? 41.42785 46.22926 37.88837 1.000 25.86454 N ? A ? 443 N 1
   ATOM 4988 CA . SER A 452 ? 42.87983 46.12020 37.84331 1.000 28.19641 C ? A ? 443 CA 1
   ATOM 4989 C . SER A 452 ? 43.50913 46.51567 39.18785 1.000 29.48425 C ? A ? 443 C 1
   ATOM 4990 O . SER A 452 ? 44.43313 45.84964 39.67285 1.000 25.89993 O ? A ? 443 O 1
   ATOM 4991 CB . SER A 452 ? 43.40051 46.99470 36.69402 1.000 27.31885 C ? A ? 443 CB 1
   ATOM 4992 OG . SER A 452 ? 44.80626 47.07694 36.78462 1.000 27.44395 O ? A ? 443 OG 1
   ATOM 4993 N . ARG A 453 ? 43.08812 47.64415 39.77310 1.000 25.04383 N ? A ? 444 N 1
   ATOM 4994 CA . ARG A 453 ? 43.69049 48.03856 41.05844 1.000 27.19894 C ? A ? 444 CA 1
   ATOM 4995 C . ARG A 453 ? 43.46650 46.98104 42.11688 1.000 26.56463 C ? A ? 444 C 1
   ATOM 4996 O . ARG A 453 ? 44.35905 46.72203 42.93946 1.000 28.17133 O ? A ? 444 O 1
   ATOM 4997 CB . ARG A 453 ? 43.10159 49.36292 41.55462 1.000 33.17235 C ? A ? 444 CB 1
   ATOM 4998 CG . ARG A 453 ? 43.52935 50.52481 40.69845 1.000 39.41595 C ? A ? 444 CG 1
   ATOM 4999 CD . ARG A 453 ? 43.26678 51.84779 41.45306 1.000 47.39533 C ? A ? 444 CD 1
   ATOM 5000 NE . ARG A 453 ? 41.87806 52.16713 41.23804 1.000 52.27500 N ? A ? 444 NE 1
   ATOM 5001 CZ . ARG A 453 ? 41.44412 52.74989 40.12735 1.000 52.73447 C ? A ? 444 CZ 1
   ATOM 5002 NH1 . ARG A 453 ? 42.29093 53.24284 39.21627 1.000 48.57310 N ? A ? 444 NH1 1
   ATOM 5003 NH2 . ARG A 453 ? 40.14754 52.82569 39.92420 1.000 46.82737 N ? A ? 444 NH2 1
   ATOM 5004 N . TRP A 454 ? 42.29173 46.37848 42.12226 1.000 26.62718 N ? A ? 445 N 1
   ATOM 5005 CA . TRP A 454 ? 42.00065 45.34581 43.10831 1.000 26.94015 C ? A ? 445 CA 1
   ATOM 5006 C . TRP A 454 ? 42.98963 44.18652 42.95605 1.000 26.20592 C ? A ? 445 C 1
   ATOM 5007 O . TRP A 454 ? 43.52177 43.64056 43.96055 1.000 29.46128 O ? A ? 445 O 1
   ATOM 5008 CB . TRP A 454 ? 40.53620 44.86567 42.90727 1.000 26.95909 C ? A ? 445 CB 1
   ATOM 5009 CG . TRP A 454 ? 40.12451 43.84423 43.99658 1.000 27.84106 C ? A ? 445 CG 1
   ATOM 5010 CD1 . TRP A 454 ? 39.47933 44.11954 45.21112 1.000 32.12095 C ? A ? 445 CD1 1
   ATOM 5011 CD2 . TRP A 454 ? 40.45144 42.43401 44.03631 1.000 29.17151 C ? A ? 445 CD2 1
   ATOM 5012 NE1 . TRP A 454 ? 39.35166 42.95097 45.95407 1.000 33.32388 N ? A ? 445 NE1 1
   ATOM 5013 CE2 . TRP A 454 ? 39.94754 41.91695 45.27344 1.000 32.49288 C ? A ? 445 CE2 1
   ATOM 5014 CE3 . TRP A 454 ? 41.08868 41.55870 43.15725 1.000 31.81696 C ? A ? 445 CE3 1
   ATOM 5015 CZ2 . TRP A 454 ? 40.09078 40.60092 45.63020 1.000 29.70933 C ? A ? 445 CZ2 1
   ATOM 5016 CZ3 . TRP A 454 ? 41.20282 40.21057 43.52720 1.000 25.46813 C ? A ? 445 CZ3 1
   ATOM 5017 CH2 . TRP A 454 ? 40.74407 39.77109 44.74252 1.000 28.30648 C ? A ? 445 CH2 1
   ATOM 5018 N . THR A 455 ? 43.19472 43.75674 41.70094 1.000 25.42909 N ? A ? 446 N 1
   ATOM 5019 CA . THR A 455 ? 44.05291 42.59602 41.39847 1.000 23.51093 C ? A ? 446 CA 1
   ATOM 5020 C . THR A 455 ? 45.48656 42.90162 41.71850 1.000 27.86128 C ? A ? 446 C 1
   ATOM 5021 O . THR A 455 ? 46.18986 42.06565 42.32027 1.000 27.12865 O ? A ? 446 O 1
   ATOM 5022 CB . THR A 455 ? 43.90833 42.24604 39.92051 1.000 26.74709 C ? A ? 446 CB 1
   ATOM 5023 OG1 . THR A 455 ? 42.51647 41.97515 39.61404 1.000 28.20332 O ? A ? 446 OG1 1
   ATOM 5024 CG2 . THR A 455 ? 44.81310 41.01815 39.46327 1.000 26.32053 C ? A ? 446 CG2 1
   ATOM 5025 N . LYS A 456 ? 45.94876 44.09744 41.33327 1.000 24.71660 N ? A ? 447 N 1
   ATOM 5026 CA . LYS A 456 ? 47.35353 44.44054 41.62196 1.000 26.05159 C ? A ? 447 CA 1
   ATOM 5027 C . LYS A 456 ? 47.61143 44.46371 43.13039 1.000 30.62365 C ? A ? 447 C 1
   ATOM 5028 O . LYS A 456 ? 48.68496 44.05465 43.59846 1.000 28.01768 O ? A ? 447 O 1
   ATOM 5029 CB . LYS A 456 ? 47.69093 45.80069 41.00018 1.000 30.67185 C ? A ? 447 CB 1
   ATOM 5030 CG . LYS A 456 ? 49.22383 46.05987 40.93170 1.000 48.05196 C ? A ? 447 CG 1
   ATOM 5031 CD . LYS A 456 ? 50.05582 44.79928 40.48096 1.000 48.49342 C ? A ? 447 CD 1
   ATOM 5032 CE . LYS A 456 ? 50.23386 44.71985 38.94492 1.000 51.24380 C ? A ? 447 CE 1
   ATOM 5033 NZ . LYS A 456 ? 51.16645 43.64918 38.47140 1.000 46.99807 N ? A ? 447 NZ 1
   ATOM 5034 N . ASP A 457 ? 46.64214 44.96367 43.89617 1.000 27.42033 N ? A ? 448 N 1
   ATOM 5035 CA . ASP A 457 ? 46.78216 44.99324 45.35145 1.000 28.46611 C ? A ? 448 CA 1
   ATOM 5036 C . ASP A 457 ? 46.73139 43.58884 45.95455 1.000 30.23431 C ? A ? 448 C 1
   ATOM 5037 O . ASP A 457 ? 47.51556 43.25174 46.83969 1.000 31.27371 O ? A ? 448 O 1
   ATOM 5038 CB . ASP A 457 ? 45.66703 45.83974 45.93792 1.000 24.21689 C ? A ? 448 CB 1
   ATOM 5039 CG . ASP A 457 ? 45.69409 45.79910 47.48152 1.000 36.94138 C ? A ? 448 CG 1
   ATOM 5040 OD1 . ASP A 457 ? 46.58768 46.44584 48.05726 1.000 48.27062 O ? A ? 448 OD1 1
   ATOM 5041 OD2 . ASP A 457 ? 44.87053 45.04643 48.03036 1.000 43.69943 O ? A ? 448 OD2 1
   ATOM 5042 N . ARG A 458 ? 45.85917 42.74098 45.44299 1.000 26.72606 N ? A ? 449 N 1
   ATOM 5043 CA . ARG A 458 ? 45.69835 41.41623 45.99033 1.000 28.93106 C ? A ? 449 CA 1
   ATOM 5044 C . ARG A 458 ? 46.84683 40.50921 45.60114 1.000 29.17290 C ? A ? 449 C 1
   ATOM 5045 O . ARG A 458 ? 47.32372 39.72390 46.43556 1.000 28.60744 O ? A ? 449 O 1
   ATOM 5046 CB . ARG A 458 ? 44.36087 40.79616 45.52933 1.000 26.74561 C ? A ? 449 CB 1
   ATOM 5047 CG . ARG A 458 ? 44.09527 39.37047 46.06287 1.000 27.63503 C ? A ? 449 CG 1
   ATOM 5048 CD . ARG A 458 ? 43.96188 39.36352 47.63700 1.000 31.77959 C ? A ? 449 CD 1
   ATOM 5049 NE . ARG A 458 ? 43.52418 38.01703 48.03335 1.000 28.95964 N ? A ? 449 NE 1
   ATOM 5050 CZ . ARG A 458 ? 44.07708 37.28706 49.00478 1.000 29.06029 C ? A ? 449 CZ 1
   ATOM 5051 NH1 . ARG A 458 ? 45.11816 37.71294 49.69632 1.000 27.44386 N ? A ? 449 NH1 1
   ATOM 5052 NH2 . ARG A 458 ? 43.58432 36.07997 49.25223 1.000 31.49130 N ? A ? 449 NH2 1
   ATOM 5053 N . ASP A 459 ? 47.26964 40.53316 44.34071 1.000 24.18792 N ? A ? 450 N 1
   ATOM 5054 CA . ASP A 459 ? 48.24389 39.56312 43.84496 1.000 25.40772 C ? A ? 450 CA 1
   ATOM 5055 C . ASP A 459 ? 49.24162 40.23720 42.93573 1.000 27.74556 C ? A ? 450 C 1
   ATOM 5056 O . ASP A 459 ? 49.14313 40.14101 41.71205 1.000 31.45894 O ? A ? 450 O 1
   ATOM 5057 CB . ASP A 459 ? 47.56284 38.41470 43.09012 1.000 26.81947 C ? A ? 450 CB 1
   ATOM 5058 CG . ASP A 459 ? 48.56546 37.43519 42.52269 1.000 25.13740 C ? A ? 450 CG 1
   ATOM 5059 OD1 . ASP A 459 ? 49.68436 37.41476 43.07139 1.000 25.68763 O ? A ? 450 OD1 1
   ATOM 5060 OD2 . ASP A 459 ? 48.24638 36.63761 41.59629 1.000 28.49165 O ? A ? 450 OD2 1
   ATOM 5061 N . PRO A 460 ? 50.22727 40.93463 43.49631 1.000 28.62401 N ? A ? 451 N 1
   ATOM 5062 CA . PRO A 460 ? 51.21345 41.59771 42.63213 1.000 34.24518 C ? A ? 451 CA 1
   ATOM 5063 C . PRO A 460 ? 52.14036 40.61357 41.94129 1.000 35.76610 C ? A ? 451 C 1
   ATOM 5064 O . PRO A 460 ? 52.97504 41.03550 41.16941 1.000 35.75702 O ? A ? 451 O 1
   ATOM 5065 CB . PRO A 460 ? 51.98797 42.51277 43.60630 1.000 32.37337 C ? A ? 451 CB 1
   ATOM 5066 CG . PRO A 460 ? 51.80512 41.92997 44.94494 1.000 33.67839 C ? A ? 451 CG 1
   ATOM 5067 CD . PRO A 460 ? 50.42752 41.23681 44.93023 1.000 30.49993 C ? A ? 451 CD 1
   ATOM 5068 N . SER A 461 ? 52.01560 39.31241 42.15341 1.000 32.89913 N ? A ? 452 N 1
   ATOM 5069 CA . SER A 461 ? 52.95704 38.35782 41.53028 1.000 31.54783 C ? A ? 452 CA 1
   ATOM 5070 C . SER A 461 ? 52.69053 38.08364 40.03658 1.000 36.00793 C ? A ? 452 C 1
   ATOM 5071 O . SER A 461 ? 53.52291 37.45121 39.37062 1.000 30.50850 O ? A ? 452 O 1
   ATOM 5072 CB . SER A 461 ? 52.92924 37.03232 42.31171 1.000 31.16913 C ? A ? 452 CB 1
   ATOM 5073 OG . SER A 461 ? 51.74507 36.21252 42.02037 1.000 33.54002 O ? A ? 452 OG 1
   ATOM 5074 N . ARG A 462 ? 51.55371 38.51257 39.48204 1.000 27.46825 N ? A ? 453 N 1
   ATOM 5075 CA . ARG A 462 ? 51.20899 38.18630 38.08533 1.000 26.33261 C ? A ? 453 CA 1
   ATOM 5076 C . ARG A 462 ? 50.86536 39.47708 37.35758 1.000 30.77000 C ? A ? 453 C 1
   ATOM 5077 O . ARG A 462 ? 49.98801 40.24520 37.82861 1.000 30.38158 O ? A ? 453 O 1
   ATOM 5078 CB . ARG A 462 ? 50.01640 37.25864 37.98336 1.000 30.39794 C ? A ? 453 CB 1
   ATOM 5079 CG . ARG A 462 ? 50.26269 35.92315 38.75822 1.000 31.44304 C ? A ? 453 CG 1
   ATOM 5080 CD . ARG A 462 ? 48.98752 35.15550 38.79458 1.000 25.32665 C ? A ? 453 CD 1
   ATOM 5081 NE . ARG A 462 ? 49.24531 33.74366 39.09071 1.000 27.02026 N ? A ? 453 NE 1
   ATOM 5082 CZ . ARG A 462 ? 49.04197 33.21936 40.28670 1.000 28.42401 C ? A ? 453 CZ 1
   ATOM 5083 NH1 . ARG A 462 ? 48.65756 33.97508 41.33861 1.000 23.28798 N ? A ? 453 NH1 1
   ATOM 5084 NH2 . ARG A 462 ? 49.23928 31.91272 40.44702 1.000 26.96786 N ? A ? 453 NH2 1
   ATOM 5085 N . PRO A 463 ? 51.45696 39.71829 36.20551 1.000 27.79219 N ? A ? 454 N 1
   ATOM 5086 CA . PRO A 463 ? 51.06696 40.87129 35.40295 1.000 24.38801 C ? A ? 454 CA 1
   ATOM 5087 C . PRO A 463 ? 49.60336 40.80654 34.98923 1.000 24.29243 C ? A ? 454 C 1
   ATOM 5088 O . PRO A 463 ? 49.01697 39.73222 34.83519 1.000 28.41338 O ? A ? 454 O 1
   ATOM 5089 CB . PRO A 463 ? 51.97974 40.78258 34.19681 1.000 23.98788 C ? A ? 454 CB 1
   ATOM 5090 CG . PRO A 463 ? 53.18316 40.07798 34.64841 1.000 29.57637 C ? A ? 454 CG 1
   ATOM 5091 CD . PRO A 463 ? 52.60718 39.01058 35.59657 1.000 28.64571 C ? A ? 454 CD 1
   ATOM 5092 N . ILE A 464 ? 49.08213 41.99157 34.67114 1.000 24.03136 N ? A ? 455 N 1
   ATOM 5093 CA . ILE A 464 ? 47.68146 42.16763 34.31842 1.000 23.26608 C ? A ? 455 CA 1
   ATOM 5094 C . ILE A 464 ? 47.58495 42.45183 32.81707 1.000 26.15319 C ? A ? 455 C 1
   ATOM 5095 O . ILE A 464 ? 48.35558 43.26226 32.26629 1.000 24.98125 O ? A ? 455 O 1
   ATOM 5096 CB . ILE A 464 ? 47.05628 43.30933 35.12583 1.000 28.41288 C ? A ? 455 CB 1
   ATOM 5097 CG1 . ILE A 464 ? 47.03591 42.95396 36.64818 1.000 28.29834 C ? A ? 455 CG1 1
   ATOM 5098 CG2 . ILE A 464 ? 45.66586 43.58585 34.53597 1.000 24.25574 C ? A ? 455 CG2 1
   ATOM 5099 CD1 . ILE A 464 ? 46.67987 44.13319 37.44243 1.000 39.70955 C ? A ? 455 CD1 1
   ATOM 5100 N . HIS A 465 ? 46.64733 41.74534 32.16559 1.000 24.11085 N ? A ? 456 N 1
   ATOM 5101 CA . HIS A 465 ? 46.41047 41.78082 30.73749 1.000 24.67896 C ? A ? 456 CA 1
   ATOM 5102 C . HIS A 465 ? 45.01965 42.35230 30.49448 1.000 23.90401 C ? A ? 456 C 1
   ATOM 5103 O . HIS A 465 ? 44.06681 41.92066 31.15893 1.000 24.53602 O ? A ? 456 O 1
   ATOM 5104 CB . HIS A 465 ? 46.45890 40.33538 30.17130 1.000 23.06026 C ? A ? 456 CB 1
   ATOM 5105 CG . HIS A 465 ? 45.94962 40.22843 28.74943 1.000 25.57062 C ? A ? 456 CG 1
   ATOM 5106 ND1 . HIS A 465 ? 44.60728 40.07746 28.45074 1.000 22.07680 N ? A ? 456 ND1 1
   ATOM 5107 CD2 . HIS A 465 ? 46.60865 40.18810 27.55259 1.000 23.62029 C ? A ? 456 CD2 1
   ATOM 5108 CE1 . HIS A 465 ? 44.45599 40.02798 27.12169 1.000 24.90690 C ? A ? 456 CE1 1
   ATOM 5109 NE2 . HIS A 465 ? 45.65575 40.11307 26.55855 1.000 25.73051 N ? A ? 456 NE2 1
   ATOM 5110 N . TYR A 466 ? 44.87539 43.23298 29.47779 1.000 22.71048 N ? A ? 457 N 1
   ATOM 5111 CA . TYR A 466 ? 43.53401 43.57191 28.99904 1.000 22.87198 C ? A ? 457 CA 1
   ATOM 5112 C . TYR A 466 ? 43.65067 44.32980 27.66182 1.000 25.03071 C ? A ? 457 C 1
   ATOM 5113 O . TYR A 466 ? 44.33307 45.36138 27.62448 1.000 26.51102 O ? A ? 457 O 1
   ATOM 5114 CB . TYR A 466 ? 42.78703 44.43010 30.05420 1.000 21.19025 C ? A ? 457 CB 1
   ATOM 5115 CG . TYR A 466 ? 41.43634 44.87294 29.42965 1.000 25.16143 C ? A ? 457 CG 1
   ATOM 5116 CD1 . TYR A 466 ? 40.49627 43.92620 29.05697 1.000 24.65554 C ? A ? 457 CD1 1
   ATOM 5117 CD2 . TYR A 466 ? 41.13640 46.22078 29.17265 1.000 24.27617 C ? A ? 457 CD2 1
   ATOM 5118 CE1 . TYR A 466 ? 39.24283 44.26992 28.46066 1.000 23.80463 C ? A ? 457 CE1 1
   ATOM 5119 CE2 . TYR A 466 ? 39.86945 46.60271 28.57634 1.000 21.42860 C ? A ? 457 CE2 1
   ATOM 5120 CZ . TYR A 466 ? 38.97073 45.61077 28.17265 1.000 22.85020 C ? A ? 457 CZ 1
   ATOM 5121 OH . TYR A 466 ? 37.75587 45.94847 27.62358 1.000 26.28536 O ? A ? 457 OH 1
   ATOM 5122 N . GLU A 467 ? 43.15182 43.74091 26.55233 1.000 22.10574 N ? A ? 458 N 1
   ATOM 5123 CA . GLU A 467 ? 43.37268 44.30893 25.22104 1.000 20.68967 C ? A ? 458 CA 1
   ATOM 5124 C . GLU A 467 ? 42.47350 45.52247 24.95643 1.000 27.35580 C ? A ? 458 C 1
   ATOM 5125 O . GLU A 467 ? 42.85614 46.38393 24.14629 1.000 27.14676 O ? A ? 458 O 1
   ATOM 5126 CB . GLU A 467 ? 43.13476 43.21340 24.17366 1.000 20.48968 C ? A ? 458 CB 1
   ATOM 5127 CG . GLU A 467 ? 43.15536 43.66785 22.66019 1.000 22.69181 C ? A ? 458 CG 1
   ATOM 5128 CD . GLU A 467 ? 41.88877 44.31297 22.20417 1.000 27.70395 C ? A ? 458 CD 1
   ATOM 5129 OE1 . GLU A 467 ? 40.83568 44.14300 22.86875 1.000 28.84540 O ? A ? 458 OE1 1
   ATOM 5130 OE2 . GLU A 467 ? 41.97096 44.99354 21.14325 1.000 28.07470 O ? A ? 458 OE2 1
   ATOM 5131 N . GLY A 468 ? 41.33919 45.64645 25.68556 1.000 27.48493 N ? A ? 459 N 1
   ATOM 5132 CA . GLY A 468 ? 40.28331 46.61942 25.28502 1.000 26.11638 C ? A ? 459 CA 1
   ATOM 5133 C . GLY A 468 ? 40.69227 48.08290 25.34186 1.000 27.84504 C ? A ? 459 C 1
   ATOM 5134 O . GLY A 468 ? 40.13051 48.92364 24.62420 1.000 29.81797 O ? A ? 459 O 1
   ATOM 5135 N . ASP A 469 ? 41.63314 48.43050 26.19700 1.000 28.48532 N ? A ? 460 N 1
   ATOM 5136 CA . ASP A 469 ? 42.13576 49.81386 26.32498 1.000 26.05368 C ? A ? 460 CA 1
   ATOM 5137 C . ASP A 469 ? 43.51154 49.90571 25.71234 1.000 23.06946 C ? A ? 460 C 1
   ATOM 5138 O . ASP A 469 ? 44.50260 49.57099 26.35406 1.000 26.73039 O ? A ? 460 O 1
   ATOM 5139 CB . ASP A 469 ? 42.21725 50.21001 27.81409 1.000 27.41609 C ? A ? 460 CB 1
   ATOM 5140 CG . ASP A 469 ? 42.92466 51.53148 28.04555 1.000 33.87174 C ? A ? 460 CG 1
   ATOM 5141 OD1 . ASP A 469 ? 43.08571 52.32343 27.08137 1.000 31.72687 O ? A ? 460 OD1 1
   ATOM 5142 OD2 . ASP A 469 ? 43.32365 51.78869 29.22540 1.000 32.64737 O ? A ? 460 OD2 1
   ATOM 5143 N . TRP A 470 ? 43.60384 50.44100 24.49685 1.000 25.32989 N ? A ? 461 N 1
   ATOM 5144 CA . TRP A 470 ? 44.90472 50.35762 23.83939 1.000 25.68725 C ? A ? 461 CA 1
   ATOM 5145 C . TRP A 470 ? 45.92227 51.27835 24.50105 1.000 27.02544 C ? A ? 461 C 1
   ATOM 5146 O . TRP A 470 ? 47.14140 51.03658 24.38521 1.000 28.44301 O ? A ? 461 O 1
   ATOM 5147 CB . TRP A 470 ? 44.75065 50.69546 22.35010 1.000 26.25050 C ? A ? 461 CB 1
   ATOM 5148 CG . TRP A 470 ? 44.00373 49.63287 21.52881 1.000 33.01987 C ? A ? 461 CG 1
   ATOM 5149 CD1 . TRP A 470 ? 43.28193 48.51536 21.97819 1.000 27.91801 C ? A ? 461 CD1 1
   ATOM 5150 CD2 . TRP A 470 ? 43.88937 49.63772 20.09899 1.000 30.96728 C ? A ? 461 CD2 1
   ATOM 5151 NE1 . TRP A 470 ? 42.74876 47.84610 20.87306 1.000 26.93970 N ? A ? 461 NE1 1
   ATOM 5152 CE2 . TRP A 470 ? 43.12311 48.50724 19.71904 1.000 29.47795 C ? A ? 461 CE2 1
   ATOM 5153 CE3 . TRP A 470 ? 44.40678 50.49059 19.09486 1.000 33.47353 C ? A ? 461 CE3 1
   ATOM 5154 CZ2 . TRP A 470 ? 42.83573 48.20455 18.34813 1.000 29.61236 C ? A ? 461 CZ2 1
   ATOM 5155 CZ3 . TRP A 470 ? 44.13053 50.17196 17.73100 1.000 36.73797 C ? A ? 461 CZ3 1
   ATOM 5156 CH2 . TRP A 470 ? 43.38269 49.02945 17.38349 1.000 31.85795 C ? A ? 461 CH2 1
   ATOM 5157 N . SER A 471 ? 45.46919 52.29584 25.27020 1.000 25.61236 N ? A ? 462 N 1
   ATOM 5158 CA . SER A 471 ? 46.47506 53.12207 25.94180 1.000 26.99897 C ? A ? 462 CA 1
   ATOM 5159 C . SER A 471 ? 47.20416 52.34207 27.03362 1.000 27.05067 C ? A ? 462 C 1
   ATOM 5160 O . SER A 471 ? 48.23744 52.80796 27.56762 1.000 28.71828 O ? A ? 462 O 1
   ATOM 5161 CB . SER A 471 ? 45.81439 54.35151 26.57034 1.000 33.41712 C ? A ? 462 CB 1
   ATOM 5162 OG . SER A 471 ? 45.14117 53.92048 27.69222 1.000 33.50147 O ? A ? 462 OG 1
   ATOM 5163 N . SER A 472 ? 46.68731 51.16224 27.37789 1.000 27.76094 N ? A ? 463 N 1
   ATOM 5164 CA . SER A 472 ? 47.32667 50.26830 28.37660 1.000 24.80525 C ? A ? 463 CA 1
   ATOM 5165 C . SER A 472 ? 47.53826 50.92982 29.72611 1.000 27.61142 C ? A ? 463 C 1
   ATOM 5166 O . SER A 472 ? 48.48182 50.61467 30.43517 1.000 27.24194 O ? A ? 463 O 1
   ATOM 5167 CB . SER A 472 ? 48.66634 49.73699 27.85895 1.000 24.61573 C ? A ? 463 CB 1
   ATOM 5168 OG . SER A 472 ? 48.39426 49.10240 26.60509 1.000 29.77164 O ? A ? 463 OG 1
   ATOM 5169 N . GLU A 473 ? 46.69161 51.87380 30.07371 1.000 27.80500 N ? A ? 464 N 1
   ATOM 5170 CA . GLU A 473 ? 46.96081 52.65714 31.29095 1.000 26.19623 C ? A ? 464 CA 1
   ATOM 5171 C . GLU A 473 ? 46.90833 51.77729 32.57484 1.000 28.23479 C ? A ? 464 C 1
   ATOM 5172 O . GLU A 473 ? 47.65440 52.00424 33.54071 1.000 32.26894 O ? A ? 464 O 1
   ATOM 5173 CB . GLU A 473 ? 45.89290 53.75563 31.41528 1.000 31.14545 C ? A ? 464 CB 1
   ATOM 5174 CG . GLU A 473 ? 46.09590 54.63052 32.66779 1.000 36.77626 C ? A ? 464 CG 1
   ATOM 5175 CD . GLU A 473 ? 45.14022 55.87305 32.63000 1.000 45.29229 C ? A ? 464 CD 1
   ATOM 5176 OE1 . GLU A 473 ? 44.15771 55.85139 31.84361 1.000 37.25297 O ? A ? 464 OE1 1
   ATOM 5177 OE2 . GLU A 473 ? 45.36957 56.80115 33.42374 1.000 46.94593 O ? A ? 464 OE2 1
   ATOM 5178 N . HIS A 474 ? 46.10023 50.72601 32.56722 1.000 27.03591 N ? A ? 465 N 1
   ATOM 5179 CA . HIS A 474 ? 45.86248 49.93547 33.78374 1.000 28.47699 C ? A ? 465 CA 1
   ATOM 5180 C . HIS A 474 ? 46.35075 48.50039 33.68708 1.000 27.33714 C ? A ? 465 C 1
   ATOM 5181 O . HIS A 474 ? 45.83889 47.60428 34.40656 1.000 30.23947 O ? A ? 465 O 1
   ATOM 5182 CB . HIS A 474 ? 44.35787 49.97474 34.08257 1.000 32.55194 C ? A ? 465 CB 1
   ATOM 5183 CG . HIS A 474 ? 43.85415 51.37989 34.30364 1.000 32.95115 C ? A ? 465 CG 1
   ATOM 5184 ND1 . HIS A 474 ? 44.33583 52.17806 35.31588 1.000 40.07407 N ? A ? 465 ND1 1
   ATOM 5185 CD2 . HIS A 474 ? 42.97861 52.13737 33.61100 1.000 36.71511 C ? A ? 465 CD2 1
   ATOM 5186 CE1 . HIS A 474 ? 43.74178 53.35700 35.26191 1.000 38.69728 C ? A ? 465 CE1 1
   ATOM 5187 NE2 . HIS A 474 ? 42.93033 53.35961 34.22380 1.000 39.37227 N ? A ? 465 NE2 1
   ATOM 5188 N . VAL A 475 ? 47.33541 48.23330 32.83547 1.000 27.22031 N ? A ? 466 N 1
   ATOM 5189 CA . VAL A 475 ? 47.78081 46.86086 32.57670 1.000 23.08548 C ? A ? 466 CA 1
   ATOM 5190 C . VAL A 475 ? 49.28535 46.90892 32.56999 1.000 26.95213 C ? A ? 466 C 1
   ATOM 5191 O . VAL A 475 ? 49.87880 47.98279 32.63720 1.000 25.25050 O ? A ? 466 O 1
   ATOM 5192 CB . VAL A 475 ? 47.24102 46.29589 31.22963 1.000 27.54681 C ? A ? 466 CB 1
   ATOM 5193 CG1 . VAL A 475 ? 45.64286 46.15487 31.30966 1.000 24.66771 C ? A ? 466 CG1 1
   ATOM 5194 CG2 . VAL A 475 ? 47.67420 47.16809 29.93764 1.000 23.41083 C ? A ? 466 CG2 1
   ATOM 5195 N . ASP A 476 ? 49.89929 45.73337 32.46724 1.000 25.08295 N ? A ? 467 N 1
   ATOM 5196 CA . ASP A 476 ? 51.35180 45.58720 32.48355 1.000 26.57337 C ? A ? 467 CA 1
   ATOM 5197 C . ASP A 476 ? 51.97883 45.11591 31.19289 1.000 24.23446 C ? A ? 467 C 1
   ATOM 5198 O . ASP A 476 ? 53.22090 45.13928 31.08809 1.000 24.85076 O ? A ? 467 O 1
   ATOM 5199 CB . ASP A 476 ? 51.72620 44.56741 33.58147 1.000 22.70711 C ? A ? 467 CB 1
   ATOM 5200 CG . ASP A 476 ? 51.26225 45.03014 34.96126 1.000 33.34272 C ? A ? 467 CG 1
   ATOM 5201 OD1 . ASP A 476 ? 51.42756 46.19164 35.32812 1.000 27.74361 O ? A ? 467 OD1 1
   ATOM 5202 OD2 . ASP A 476 ? 50.56506 44.25696 35.63775 1.000 28.97599 O ? A ? 467 OD2 1
   ATOM 5203 N . VAL A 477 ? 51.17911 44.61845 30.25463 1.000 23.12861 N ? A ? 468 N 1
   ATOM 5204 CA . VAL A 477 ? 51.62348 44.22457 28.93075 1.000 25.78231 C ? A ? 468 CA 1
   ATOM 5205 C . VAL A 477 ? 50.73721 44.94493 27.93571 1.000 27.07197 C ? A ? 468 C 1
   ATOM 5206 O . VAL A 477 ? 49.56359 45.24093 28.21842 1.000 23.33932 O ? A ? 468 O 1
   ATOM 5207 CB . VAL A 477 ? 51.53269 42.68870 28.67765 1.000 26.26929 C ? A ? 468 CB 1
   ATOM 5208 CG1 . VAL A 477 ? 52.36792 41.92991 29.76609 1.000 25.92523 C ? A ? 468 CG1 1
   ATOM 5209 CG2 . VAL A 477 ? 50.10855 42.17359 28.71224 1.000 27.98185 C ? A ? 468 CG2 1
   ATOM 5210 N . TYR A 478 ? 51.27504 45.14498 26.72654 1.000 23.95321 N ? A ? 469 N 1
   ATOM 5211 CA . TYR A 478 ? 50.51071 45.77547 25.65712 1.000 24.84378 C ? A ? 469 CA 1
   ATOM 5212 C . TYR A 478 ? 49.93184 44.64100 24.82656 1.000 28.36780 C ? A ? 469 C 1
   ATOM 5213 O . TYR A 478 ? 50.68150 43.81517 24.29199 1.000 26.92629 O ? A ? 469 O 1
   ATOM 5214 CB . TYR A 478 ? 51.44470 46.69732 24.83484 1.000 25.90993 C ? A ? 469 CB 1
   ATOM 5215 CG . TYR A 478 ? 50.78564 47.36854 23.60924 1.000 24.98163 C ? A ? 469 CG 1
   ATOM 5216 CD1 . TYR A 478 ? 49.38328 47.46949 23.47709 1.000 24.06546 C ? A ? 469 CD1 1
   ATOM 5217 CD2 . TYR A 478 ? 51.58808 47.85073 22.55903 1.000 26.85009 C ? A ? 469 CD2 1
   ATOM 5218 CE1 . TYR A 478 ? 48.80443 48.10757 22.34906 1.000 24.74928 C ? A ? 469 CE1 1
   ATOM 5219 CE2 . TYR A 478 ? 51.01837 48.40796 21.41805 1.000 27.60283 C ? A ? 469 CE2 1
   ATOM 5220 CZ . TYR A 478 ? 49.62966 48.54046 21.32041 1.000 25.87192 C ? A ? 469 CZ 1
   ATOM 5221 OH . TYR A 478 ? 49.05103 49.08737 20.16527 1.000 28.40859 O ? A ? 469 OH 1
   ATOM 5222 N . SER A 479 ? 48.61744 44.53651 24.78694 1.000 22.45288 N ? A ? 470 N 1
   ATOM 5223 CA . SER A 479 ? 47.96955 43.43791 24.09402 1.000 23.67008 C ? A ? 470 CA 1
   ATOM 5224 C . SER A 479 ? 47.11601 43.93104 22.91758 1.000 26.10111 C ? A ? 470 C 1
   ATOM 5225 O . SER A 479 ? 46.42908 44.94311 23.02206 1.000 25.59714 O ? A ? 470 O 1
   ATOM 5226 CB . SER A 479 ? 47.09030 42.63566 25.06987 1.000 26.32297 C ? A ? 470 CB 1
   ATOM 5227 OG . SER A 479 ? 46.47553 41.58651 24.32415 1.000 27.07917 O ? A ? 470 OG 1
   ATOM 5228 N . ARG A 480 ? 47.20298 43.24161 21.76905 1.000 25.15445 N ? A ? 471 N 1
   ATOM 5229 CA . ARG A 480 ? 46.31215 43.53154 20.63488 1.000 21.59133 C ? A ? 471 CA 1
   ATOM 5230 C . ARG A 480 ? 45.74943 42.22368 20.12097 1.000 26.84018 C ? A ? 471 C 1
   ATOM 5231 O . ARG A 480 ? 46.24887 41.14793 20.46039 1.000 25.99858 O ? A ? 471 O 1
   ATOM 5232 CB . ARG A 480 ? 47.08626 44.27140 19.51727 1.000 22.70531 C ? A ? 471 CB 1
   ATOM 5233 CG . ARG A 480 ? 47.42910 45.71356 19.96886 1.000 25.83922 C ? A ? 471 CG 1
   ATOM 5234 CD . ARG A 480 ? 46.20500 46.70016 19.81513 1.000 28.77396 C ? A ? 471 CD 1
   ATOM 5235 NE . ARG A 480 ? 45.79732 46.75719 18.39502 1.000 28.95151 N ? A ? 471 NE 1
   ATOM 5236 CZ . ARG A 480 ? 46.55647 47.30832 17.44605 1.000 27.52609 C ? A ? 471 CZ 1
   ATOM 5237 NH1 . ARG A 480 ? 47.62627 48.06597 17.75421 1.000 27.53685 N ? A ? 471 NH1 1
   ATOM 5238 NH2 . ARG A 480 ? 46.19885 47.17443 16.16579 1.000 29.16477 N ? A ? 471 NH2 1
   ATOM 5239 N . MET A 481 ? 44.70288 42.31567 19.31313 1.000 24.03622 N ? A ? 472 N 1
   ATOM 5240 CA . MET A 481 ? 44.19100 41.15136 18.58905 1.000 24.46707 C ? A ? 472 CA 1
   ATOM 5241 C . MET A 481 ? 44.17990 41.45624 17.10043 1.000 25.20375 C ? A ? 472 C 1
   ATOM 5242 O . MET A 481 ? 43.72528 42.53376 16.66210 1.000 25.37149 O ? A ? 472 O 1
   ATOM 5243 CB . MET A 481 ? 42.75510 40.75470 19.08737 1.000 26.26460 C ? A ? 472 CB 1
   ATOM 5244 CG . MET A 481 ? 41.75952 41.86157 19.11115 1.000 27.50206 C ? A ? 472 CG 1
   ATOM 5245 SD . MET A 481 ? 40.11811 41.29919 19.54580 1.000 30.40974 S ? A ? 472 SD 1
   ATOM 5246 CE . MET A 481 ? 40.31689 40.96934 21.37620 1.000 29.82232 C ? A ? 472 CE 1
   ATOM 5247 N . TYR A 482 ? 44.71440 40.52132 16.31777 1.000 25.09301 N ? A ? 473 N 1
   ATOM 5248 CA . TYR A 482 ? 44.63804 40.53588 14.85641 1.000 26.51891 C ? A ? 473 CA 1
   ATOM 5249 C . TYR A 482 ? 45.35632 41.75124 14.28947 1.000 28.15832 C ? A ? 473 C 1
   ATOM 5250 O . TYR A 482 ? 45.06436 42.15115 13.16699 1.000 27.22153 O ? A ? 473 O 1
   ATOM 5251 CB . TYR A 482 ? 43.16496 40.53851 14.30669 1.000 25.14490 C ? A ? 473 CB 1
   ATOM 5252 CG . TYR A 482 ? 42.36156 39.44654 15.01034 1.000 27.11639 C ? A ? 473 CG 1
   ATOM 5253 CD1 . TYR A 482 ? 42.61847 38.08018 14.72705 1.000 25.24866 C ? A ? 473 CD1 1
   ATOM 5254 CD2 . TYR A 482 ? 41.34583 39.78059 15.93827 1.000 28.01617 C ? A ? 473 CD2 1
   ATOM 5255 CE1 . TYR A 482 ? 41.89814 37.05394 15.42407 1.000 28.56082 C ? A ? 473 CE1 1
   ATOM 5256 CE2 . TYR A 482 ? 40.63165 38.77424 16.61158 1.000 26.81681 C ? A ? 473 CE2 1
   ATOM 5257 CZ . TYR A 482 ? 40.92007 37.42435 16.34224 1.000 28.69765 C ? A ? 473 CZ 1
   ATOM 5258 OH . TYR A 482 ? 40.18431 36.42772 17.01480 1.000 26.17912 O ? A ? 473 OH 1
   ATOM 5259 N . ALA A 483 ? 46.29565 42.32880 15.01476 1.000 26.22990 N ? A ? 474 N 1
   ATOM 5260 CA . ALA A 483 ? 47.11115 43.37979 14.39406 1.000 25.81952 C ? A ? 474 CA 1
   ATOM 5261 C . ALA A 483 ? 47.84651 42.77573 13.20734 1.000 28.33311 C ? A ? 474 C 1
   ATOM 5262 O . ALA A 483 ? 48.22735 41.60643 13.25003 1.000 26.25819 O ? A ? 474 O 1
   ATOM 5263 CB . ALA A 483 ? 48.11672 43.89280 15.41835 1.000 25.53475 C ? A ? 474 CB 1
   ATOM 5264 N . SER A 484 ? 48.04594 43.54975 12.12651 1.000 25.63004 N ? A ? 475 N 1
   ATOM 5265 CA . SER A 484 ? 48.67488 42.95874 10.94632 1.000 27.02043 C ? A ? 475 CA 1
   ATOM 5266 C . SER A 484 ? 50.10383 42.54864 11.24956 1.000 25.91372 C ? A ? 475 C 1
   ATOM 5267 O . SER A 484 ? 50.72305 43.04041 12.18077 1.000 23.82637 O ? A ? 475 O 1
   ATOM 5268 CB . SER A 484 ? 48.69229 43.95647 9.77345 1.000 27.17945 C ? A ? 475 CB 1
   ATOM 5269 OG . SER A 484 ? 49.41755 45.10100 10.19276 1.000 29.77978 O ? A ? 475 OG 1
   ATOM 5270 N . GLN A 485 ? 50.65083 41.65803 10.39760 1.000 26.22744 N ? A ? 476 N 1
   ATOM 5271 CA . GLN A 485 ? 52.08170 41.36773 10.47879 1.000 25.75906 C ? A ? 476 CA 1
   ATOM 5272 C . GLN A 485 ? 52.91556 42.65188 10.39315 1.000 25.89264 C ? A ? 476 C 1
   ATOM 5273 O . GLN A 485 ? 53.91195 42.79906 11.11155 1.000 26.80650 O ? A ? 476 O 1
   ATOM 5274 CB . GLN A 485 ? 52.49417 40.39942 9.36590 1.000 27.19730 C ? A ? 476 CB 1
   ATOM 5275 CG . GLN A 485 ? 51.86990 38.95764 9.51155 1.000 24.90259 C ? A ? 476 CG 1
   ATOM 5276 CD . GLN A 485 ? 50.51614 38.83212 8.74621 1.000 30.07941 C ? A ? 476 CD 1
   ATOM 5277 OE1 . GLN A 485 ? 49.80674 39.85487 8.52237 1.000 29.24547 O ? A ? 476 OE1 1
   ATOM 5278 NE2 . GLN A 485 ? 50.13761 37.58497 8.35953 1.000 24.98121 N ? A ? 476 NE2 1
   ATOM 5279 N . ALA A 486 ? 52.50258 43.60800 9.53474 1.000 26.23865 N ? A ? 477 N 1
   ATOM 5280 CA . ALA A 486 ? 53.24169 44.86856 9.44040 1.000 26.93886 C ? A ? 477 CA 1
   ATOM 5281 C . ALA A 486 ? 53.21338 45.64356 10.76204 1.000 22.71908 C ? A ? 477 C 1
   ATOM 5282 O . ALA A 486 ? 54.24341 46.13784 11.23849 1.000 25.74690 O ? A ? 477 O 1
   ATOM 5283 CB . ALA A 486 ? 52.67438 45.74447 8.27464 1.000 30.17082 C ? A ? 477 CB 1
   ATOM 5284 N . GLU A 487 ? 52.02850 45.82972 11.35184 1.000 26.55598 N ? A ? 478 N 1
   ATOM 5285 CA . GLU A 487 ? 51.97258 46.56581 12.58896 1.000 25.19618 C ? A ? 478 CA 1
   ATOM 5286 C . GLU A 487 ? 52.72634 45.84348 13.68562 1.000 29.47256 C ? A ? 478 C 1
   ATOM 5287 O . GLU A 487 ? 53.37790 46.47251 14.49900 1.000 26.84950 O ? A ? 478 O 1
   ATOM 5288 CB . GLU A 487 ? 50.51464 46.81426 12.98887 1.000 24.64956 C ? A ? 478 CB 1
   ATOM 5289 CG . GLU A 487 ? 50.55247 47.73362 14.22408 1.000 31.79333 C ? A ? 478 CG 1
   ATOM 5290 CD . GLU A 487 ? 49.16816 48.25802 14.70270 1.000 35.93929 C ? A ? 478 CD 1
   ATOM 5291 OE1 . GLU A 487 ? 48.15301 47.75836 14.17621 1.000 34.68770 O ? A ? 478 OE1 1
   ATOM 5292 OE2 . GLU A 487 ? 49.16087 49.16535 15.58370 1.000 34.12262 O ? A ? 478 OE2 1
   ATOM 5293 N . THR A 488 ? 52.66427 44.50539 13.70444 1.000 24.96065 N ? A ? 479 N 1
   ATOM 5294 CA . THR A 488 ? 53.41440 43.72283 14.69680 1.000 23.80669 C ? A ? 479 CA 1
   ATOM 5295 C . THR A 488 ? 54.91709 43.95065 14.56161 1.000 26.46831 C ? A ? 479 C 1
   ATOM 5296 O . THR A 488 ? 55.65227 44.05830 15.57467 1.000 26.67629 O ? A ? 479 O 1
   ATOM 5297 CB . THR A 488 ? 53.05318 42.24099 14.50260 1.000 26.26800 C ? A ? 479 CB 1
   ATOM 5298 OG1 . THR A 488 ? 51.64196 42.12346 14.76177 1.000 25.85458 O ? A ? 479 OG1 1
   ATOM 5299 CG2 . THR A 488 ? 53.86372 41.33346 15.52570 1.000 24.92251 C ? A ? 479 CG2 1
   ATOM 5300 N . ALA A 489 ? 55.39180 44.12377 13.31435 1.000 27.55700 N ? A ? 480 N 1
   ATOM 5301 CA . ALA A 489 ? 56.82493 44.36027 13.12549 1.000 23.80283 C ? A ? 480 CA 1
   ATOM 5302 C . ALA A 489 ? 57.22810 45.72214 13.67394 1.000 26.63751 C ? A ? 480 C 1
   ATOM 5303 O . ALA A 489 ? 58.35680 45.89729 14.18166 1.000 25.94387 O ? A ? 480 O 1
   ATOM 5304 CB . ALA A 489 ? 57.17093 44.25664 11.61213 1.000 27.06210 C ? A ? 480 CB 1
   ATOM 5305 N . LEU A 490 ? 56.36564 46.72430 13.48922 1.000 26.97536 N ? A ? 481 N 1
   ATOM 5306 CA . LEU A 490 ? 56.68137 48.05451 13.99741 1.000 27.68197 C ? A ? 481 CA 1
   ATOM 5307 C . LEU A 490 ? 56.70430 48.01958 15.52449 1.000 28.24739 C ? A ? 481 C 1
   ATOM 5308 O . LEU A 490 ? 57.60772 48.53998 16.14677 1.000 24.83445 O ? A ? 481 O 1
   ATOM 5309 CB . LEU A 490 ? 55.63341 49.04853 13.53680 1.000 26.54605 C ? A ? 481 CB 1
   ATOM 5310 CG . LEU A 490 ? 55.50581 49.30726 12.04399 1.000 32.71011 C ? A ? 481 CG 1
   ATOM 5311 CD1 . LEU A 490 ? 54.50862 50.44536 11.74353 1.000 37.71387 C ? A ? 481 CD1 1
   ATOM 5312 CD2 . LEU A 490 ? 56.84491 49.66623 11.49817 1.000 31.71344 C ? A ? 481 CD2 1
   ATOM 5313 N . ILE A 491 ? 55.71478 47.39318 16.12986 1.000 26.08512 N ? A ? 482 N 1
   ATOM 5314 CA . ILE A 491 ? 55.67848 47.28293 17.60484 1.000 26.94751 C ? A ? 482 CA 1
   ATOM 5315 C . ILE A 491 ? 56.85998 46.48543 18.09865 1.000 27.78411 C ? A ? 482 C 1
   ATOM 5316 O . ILE A 491 ? 57.53811 46.88258 19.05710 1.000 28.85107 O ? A ? 482 O 1
   ATOM 5317 CB . ILE A 491 ? 54.33770 46.63830 18.02464 1.000 28.77139 C ? A ? 482 CB 1
   ATOM 5318 CG1 . ILE A 491 ? 53.22859 47.59505 17.64438 1.000 27.28692 C ? A ? 482 CG1 1
   ATOM 5319 CG2 . ILE A 491 ? 54.33766 46.27791 19.57349 1.000 29.86488 C ? A ? 482 CG2 1
   ATOM 5320 CD1 . ILE A 491 ? 51.76620 46.92100 17.73469 1.000 28.45468 C ? A ? 482 CD1 1
   ATOM 5321 N . GLY A 492 ? 57.19785 45.39733 17.39083 1.000 27.28957 N ? A ? 483 N 1
   ATOM 5322 CA . GLY A 492 ? 58.35768 44.59166 17.80211 1.000 27.14307 C ? A ? 483 CA 1
   ATOM 5323 C . GLY A 492 ? 59.64043 45.40672 17.82492 1.000 30.70543 C ? A ? 483 C 1
   ATOM 5324 O . GLY A 492 ? 60.53890 45.18099 18.64691 1.000 29.57623 O ? A ? 483 O 1
   ATOM 5325 N . GLN A 493 ? 59.73103 46.39843 16.96922 1.000 26.34144 N ? A ? 484 N 1
   ATOM 5326 CA . GLN A 493 ? 60.94577 47.22200 16.95405 1.000 23.01038 C ? A ? 484 CA 1
   ATOM 5327 C . GLN A 493 ? 60.83290 48.45388 17.83446 1.000 30.71621 C ? A ? 484 C 1
   ATOM 5328 O . GLN A 493 ? 61.78513 49.24226 17.91472 1.000 28.45129 O ? A ? 484 O 1
   ATOM 5329 CB . GLN A 493 ? 61.20795 47.65949 15.49208 1.000 28.81650 C ? A ? 484 CB 1
   ATOM 5330 CG . GLN A 493 ? 61.67606 46.49586 14.62271 1.000 27.83887 C ? A ? 484 CG 1
   ATOM 5331 CD . GLN A 493 ? 61.78893 46.92191 13.15829 1.000 33.29022 C ? A ? 484 CD 1
   ATOM 5332 OE1 . GLN A 493 ? 62.84981 47.32732 12.73806 1.000 30.30137 O ? A ? 484 OE1 1
   ATOM 5333 NE2 . GLN A 493 ? 60.69935 46.87243 12.40984 1.000 27.26567 N ? A ? 484 NE2 1
   ATOM 5334 N . GLY A 494 ? 59.69447 48.63810 18.49535 1.000 28.21455 N ? A ? 485 N 1
   ATOM 5335 CA . GLY A 494 ? 59.50114 49.79141 19.38431 1.000 28.17565 C ? A ? 485 CA 1
   ATOM 5336 C . GLY A 494 ? 59.27120 51.11189 18.65458 1.000 30.91935 C ? A ? 485 C 1
   ATOM 5337 O . GLY A 494 ? 59.52621 52.18091 19.26083 1.000 28.63921 O ? A ? 485 O 1
   ATOM 5338 N . ILE A 495 ? 58.70388 51.08103 17.42621 1.000 25.73265 N ? A ? 486 N 1
   ATOM 5339 CA . ILE A 495 ? 58.62195 52.30162 16.62413 1.000 29.17817 C ? A ? 486 CA 1
   ATOM 5340 C . ILE A 495 ? 57.20559 52.57610 16.15003 1.000 30.28044 C ? A ? 486 C 1
   ATOM 5341 O . ILE A 495 ? 56.99933 53.25906 15.14311 1.000 30.78031 O ? A ? 486 O 1
   ATOM 5342 CB . ILE A 495 ? 59.58915 52.26971 15.42783 1.000 28.00640 C ? A ? 486 CB 1
   ATOM 5343 CG1 . ILE A 495 ? 59.17353 51.19202 14.40463 1.000 27.18980 C ? A ? 486 CG1 1
   ATOM 5344 CG2 . ILE A 495 ? 61.02444 52.07478 15.92245 1.000 28.26618 C ? A ? 486 CG2 1
   ATOM 5345 CD1 . ILE A 495 ? 60.23099 50.93883 13.24462 1.000 28.35668 C ? A ? 486 CD1 1
   ATOM 5346 N . GLU A 496 ? 56.21258 52.08770 16.89418 1.000 28.95511 N ? A ? 487 N 1
   ATOM 5347 CA . GLU A 496 ? 54.86005 52.36625 16.55406 1.000 27.22036 C ? A ? 487 CA 1
   ATOM 5348 C . GLU A 496 ? 54.57808 53.84356 16.93918 1.000 26.54223 C ? A ? 487 C 1
   ATOM 5349 O . GLU A 496 ? 55.34005 54.48165 17.67464 1.000 29.72283 O ? A ? 487 O 1
   ATOM 5350 CB . GLU A 496 ? 53.89695 51.40339 17.29751 1.000 30.18647 C ? A ? 487 CB 1
   ATOM 5351 CG . GLU A 496 ? 53.79597 51.65295 18.85139 1.000 31.67867 C ? A ? 487 CG 1
   ATOM 5352 CD . GLU A 496 ? 54.91270 50.94364 19.69035 1.000 41.32139 C ? A ? 487 CD 1
   ATOM 5353 OE1 . GLU A 496 ? 55.93229 50.51320 19.16885 1.000 31.54606 O ? A ? 487 OE1 1
   ATOM 5354 OE2 . GLU A 496 ? 54.79825 50.85342 20.90183 1.000 40.63136 O ? A ? 487 OE2 1
   ATOM 5355 N . PRO A 497 ? 53.50741 54.40200 16.42041 1.000 28.15309 N ? A ? 488 N 1
   ATOM 5356 CA . PRO A 497 ? 53.22213 55.83432 16.67070 1.000 30.87772 C ? A ? 488 CA 1
   ATOM 5357 C . PRO A 497 ? 52.94581 56.04682 18.15666 1.000 39.25292 C ? A ? 488 C 1
   ATOM 5358 O . PRO A 497 ? 52.45542 55.13463 18.84050 1.000 36.50427 O ? A ? 488 O 1
   ATOM 5359 CB . PRO A 497 ? 51.96109 56.09458 15.83201 1.000 33.68101 C ? A ? 488 CB 1
   ATOM 5360 CG . PRO A 497 ? 51.93028 55.02124 14.80295 1.000 38.65625 C ? A ? 488 CG 1
   ATOM 5361 CD . PRO A 497 ? 52.66301 53.79130 15.37785 1.000 30.73947 C ? A ? 488 CD 1
   ATOM 5362 N . ALA A 498 ? 53.29275 57.24299 18.65055 1.000 34.00883 N ? A ? 489 N 1
   ATOM 5363 CA . ALA A 498 ? 53.12996 57.58245 20.05973 1.000 38.56952 C ? A ? 489 CA 1
   ATOM 5364 C . ALA A 498 ? 51.65223 57.73426 20.44288 1.000 35.71476 C ? A ? 489 C 1
   ATOM 5365 O . ALA A 498 ? 50.82402 58.22273 19.67423 1.000 33.14997 O ? A ? 489 O 1
   ATOM 5366 CB . ALA A 498 ? 53.88964 58.88122 20.37470 1.000 37.18852 C ? A ? 489 CB 1
   ATOM 5367 N . LEU A 499 ? 51.32279 57.33525 21.66857 1.000 34.88870 N ? A ? 490 N 1
   ATOM 5368 CA . LEU A 499 ? 50.08648 57.80496 22.28683 1.000 32.55930 C ? A ? 490 CA 1
   ATOM 5369 C . LEU A 499 ? 50.14409 59.32835 22.47255 1.000 33.72908 C ? A ? 490 C 1
   ATOM 5370 O . LEU A 499 ? 51.22487 59.91257 22.66385 1.000 39.98708 O ? A ? 490 O 1
   ATOM 5371 CB . LEU A 499 ? 49.91100 57.15659 23.67626 1.000 27.78067 C ? A ? 490 CB 1
   ATOM 5372 CG . LEU A 499 ? 49.74168 55.63721 23.59544 1.000 30.30084 C ? A ? 490 CG 1
   ATOM 5373 CD1 . LEU A 499 ? 49.76822 55.01606 25.03074 1.000 29.30836 C ? A ? 490 CD1 1
   ATOM 5374 CD2 . LEU A 499 ? 48.34881 55.36513 22.94848 1.000 31.92140 C ? A ? 490 CD2 1
   ATOM 5375 N . ASN A 500 ? 48.96235 59.95256 22.53945 1.000 42.41606 N ? A ? 491 N 1
   ATOM 5376 CA . ASN A 500 ? 48.89652 61.40488 22.74698 1.000 42.50423 C ? A ? 491 CA 1
   ATOM 5377 C . ASN A 500 ? 49.47985 61.81555 24.08613 1.000 49.43434 C ? A ? 491 C 1
   ATOM 5378 O . ASN A 500 ? 50.13338 62.86219 24.20380 1.000 44.85942 O ? A ? 491 O 1
   ATOM 5379 CB . ASN A 500 ? 47.44864 61.87300 22.64242 1.000 44.91271 C ? A ? 491 CB 1
   ATOM 5380 CG . ASN A 500 ? 46.94164 61.84708 21.22203 1.000 56.33440 C ? A ? 491 CG 1
   ATOM 5381 OD1 . ASN A 500 ? 47.72319 61.94757 20.26293 1.000 56.18972 O ? A ? 491 OD1 1
   ATOM 5382 ND2 . ASN A 500 ? 45.62988 61.70196 21.07037 1.000 63.30258 N ? A ? 491 ND2 1
   ATOM 5383 N . ASP A 501 ? 49.23283 61.02607 25.11561 1.000 40.69646 N ? A ? 492 N 1
   ATOM 5384 CA . ASP A 501 ? 49.76260 61.32524 26.43210 1.000 39.49368 C ? A ? 492 CA 1
   ATOM 5385 C . ASP A 501 ? 51.17594 60.78011 26.53502 1.000 48.65655 C ? A ? 492 C 1
   ATOM 5386 O . ASP A 501 ? 51.38647 59.55749 26.45794 1.000 36.56330 O ? A ? 492 O 1
   ATOM 5387 CB . ASP A 501 ? 48.83586 60.70466 27.48803 1.000 41.68938 C ? A ? 492 CB 1
   ATOM 5388 CG . ASP A 501 ? 49.30189 60.94007 28.92798 1.000 43.78676 C ? A ? 492 CG 1
   ATOM 5389 OD1 . ASP A 501 ? 50.50356 60.87273 29.26582 1.000 55.23339 O ? A ? 492 OD1 1
   ATOM 5390 OD2 . ASP A 501 ? 48.36414 61.15722 29.74269 1.000 63.30559 O ? A ? 492 OD2 1
   ATOM 5391 N . ALA A 502 ? 52.13277 61.67484 26.79133 1.000 43.22530 N ? A ? 493 N 1
   ATOM 5392 CA . ALA A 502 ? 53.53523 61.28171 26.76918 1.000 47.90221 C ? A ? 493 CA 1
   ATOM 5393 C . ALA A 502 ? 53.86365 60.31328 27.89303 1.000 46.06623 C ? A ? 493 C 1
   ATOM 5394 O . ALA A 502 ? 54.72171 59.43670 27.71451 1.000 38.08695 O ? A ? 493 O 1
   ATOM 5395 CB . ALA A 502 ? 54.46249 62.50449 26.88011 1.000 43.83427 C ? A ? 493 CB 1
   ATOM 5396 N . ALA A 503 ? 53.26990 60.51956 29.08264 1.000 38.87133 N ? A ? 494 N 1
   ATOM 5397 CA . ALA A 503 ? 53.47360 59.59145 30.19179 1.000 47.01499 C ? A ? 494 CA 1
   ATOM 5398 C . ALA A 503 ? 52.92868 58.19902 29.86248 1.000 37.30586 C ? A ? 494 C 1
   ATOM 5399 O . ALA A 503 ? 53.57799 57.19144 30.14870 1.000 37.71980 O ? A ? 494 O 1
   ATOM 5400 CB . ALA A 503 ? 52.78708 60.12002 31.45841 1.000 44.70426 C ? A ? 494 CB 1
   ATOM 5401 N . LEU A 504 ? 51.72983 58.12897 29.28376 1.000 33.85912 N ? A ? 495 N 1
   ATOM 5402 CA . LEU A 504 ? 51.19729 56.82101 28.90858 1.000 30.82952 C ? A ? 495 CA 1
   ATOM 5403 C . LEU A 504 ? 52.02821 56.22406 27.78841 1.000 33.35902 C ? A ? 495 C 1
   ATOM 5404 O . LEU A 504 ? 52.23120 55.00425 27.74931 1.000 30.74554 O ? A ? 495 O 1
   ATOM 5405 CB . LEU A 504 ? 49.73559 56.93382 28.49650 1.000 34.12166 C ? A ? 495 CB 1
   ATOM 5406 CG . LEU A 504 ? 48.77245 57.29772 29.65334 1.000 37.48478 C ? A ? 495 CG 1
   ATOM 5407 CD1 . LEU A 504 ? 47.30215 57.14672 29.15130 1.000 36.99282 C ? A ? 495 CD1 1
   ATOM 5408 CD2 . LEU A 504 ? 49.04087 56.43378 30.91487 1.000 41.43321 C ? A ? 495 CD2 1
   ATOM 5409 N . ASP A 505 ? 52.51132 57.05644 26.84928 1.000 31.70686 N ? A ? 496 N 1
   ATOM 5410 CA . ASP A 505 ? 53.32411 56.48233 25.77156 1.000 31.50722 C ? A ? 496 CA 1
   ATOM 5411 C . ASP A 505 ? 54.59285 55.86385 26.31064 1.000 31.33957 C ? A ? 496 C 1
   ATOM 5412 O . ASP A 505 ? 55.03070 54.79832 25.83770 1.000 35.10553 O ? A ? 496 O 1
   ATOM 5413 CB . ASP A 505 ? 53.65651 57.54622 24.70592 1.000 36.39173 C ? A ? 496 CB 1
   ATOM 5414 CG . ASP A 505 ? 54.33605 56.93689 23.51514 1.000 35.94208 C ? A ? 496 CG 1
   ATOM 5415 OD1 . ASP A 505 ? 53.66623 56.13997 22.83875 1.000 33.98999 O ? A ? 496 OD1 1
   ATOM 5416 OD2 . ASP A 505 ? 55.55113 57.18769 23.31651 1.000 41.23340 O ? A ? 496 OD2 1
   ATOM 5417 N . ALA A 506 ? 55.26795 56.57471 27.22759 1.000 39.42709 N ? A ? 497 N 1
   ATOM 5418 CA . ALA A 506 ? 56.48066 56.06476 27.86848 1.000 35.94568 C ? A ? 497 CA 1
   ATOM 5419 C . ALA A 506 ? 56.22393 54.72180 28.54348 1.000 36.43926 C ? A ? 497 C 1
   ATOM 5420 O . ALA A 506 ? 57.00463 53.77349 28.38196 1.000 40.66720 O ? A ? 497 O 1
   ATOM 5421 CB . ALA A 506 ? 57.00119 57.07541 28.90571 1.000 36.89237 C ? A ? 497 CB 1
   ATOM 5422 N . ARG A 507 ? 55.12911 54.62497 29.31094 1.000 32.80022 N ? A ? 498 N 1
   ATOM 5423 CA . ARG A 507 ? 54.81423 53.36749 29.98054 1.000 33.26627 C ? A ? 498 CA 1
   ATOM 5424 C . ARG A 507 ? 54.56197 52.24855 28.96620 1.000 34.14975 C ? A ? 498 C 1
   ATOM 5425 O . ARG A 507 ? 55.06372 51.13086 29.12287 1.000 29.39045 O ? A ? 498 O 1
   ATOM 5426 CB . ARG A 507 ? 53.57708 53.54421 30.85316 1.000 33.34721 C ? A ? 498 CB 1
   ATOM 5427 CG . ARG A 507 ? 53.74624 54.33626 32.18402 1.000 44.38997 C ? A ? 498 CG 1
   ATOM 5428 CD . ARG A 507 ? 52.38563 54.21784 32.93003 1.000 50.26535 C ? A ? 498 CD 1
   ATOM 5429 NE . ARG A 507 ? 52.09264 52.85164 33.40475 1.000 85.40174 N ? A ? 498 NE 1
   ATOM 5430 CZ . ARG A 507 ? 51.22243 51.97539 32.88258 1.000 70.47066 C ? A ? 498 CZ 1
   ATOM 5431 NH1 . ARG A 507 ? 50.49863 52.24938 31.79097 1.000 34.74576 N ? A ? 498 NH1 1
   ATOM 5432 NH2 . ARG A 507 ? 51.06814 50.78344 33.47193 1.000 53.58368 N ? A ? 498 NH2 1
   ATOM 5433 N . ARG A 508 ? 53.76662 52.52711 27.92731 1.000 27.80333 N ? A ? 499 N 1
   ATOM 5434 CA . ARG A 508 ? 53.40849 51.44560 27.01544 1.000 28.46096 C ? A ? 499 CA 1
   ATOM 5435 C . ARG A 508 ? 54.60636 51.04382 26.18881 1.000 35.90863 C ? A ? 499 C 1
   ATOM 5436 O . ARG A 508 ? 54.78216 49.87914 25.88640 1.000 27.17830 O ? A ? 499 O 1
   ATOM 5437 CB . ARG A 508 ? 52.25120 51.83745 26.08530 1.000 26.71139 C ? A ? 499 CB 1
   ATOM 5438 CG . ARG A 508 ? 51.66980 50.61785 25.30152 1.000 29.51287 C ? A ? 499 CG 1
   ATOM 5439 CD . ARG A 508 ? 50.49270 51.00545 24.46104 1.000 25.85637 C ? A ? 499 CD 1
   ATOM 5440 NE . ARG A 508 ? 50.94356 51.80103 23.30302 1.000 27.68329 N ? A ? 499 NE 1
   ATOM 5441 CZ . ARG A 508 ? 50.19379 52.12830 22.26608 1.000 31.02804 C ? A ? 499 CZ 1
   ATOM 5442 NH1 . ARG A 508 ? 48.89755 51.81202 22.23424 1.000 27.09212 N ? A ? 499 NH1 1
   ATOM 5443 NH2 . ARG A 508 ? 50.76406 52.78643 21.21403 1.000 30.31508 N ? A ? 499 NH2 1
   ATOM 5444 N . ARG A 509 ? 55.47502 51.98255 25.83199 1.000 32.03087 N ? A ? 500 N 1
   ATOM 5445 CA . ARG A 509 ? 56.64241 51.56791 25.06692 1.000 38.48284 C ? A ? 500 CA 1
   ATOM 5446 C . ARG A 509 ? 57.54542 50.70070 25.91065 1.000 35.89234 C ? A ? 500 C 1
   ATOM 5447 O . ARG A 509 ? 58.38860 49.98859 25.36882 1.000 39.72907 O ? A ? 500 O 1
   ATOM 5448 CB . ARG A 509 ? 57.41228 52.81627 24.57694 1.000 37.52014 C ? A ? 500 CB 1
   ATOM 5449 CG . ARG A 509 ? 57.14965 53.08895 23.13314 1.000 47.94527 C ? A ? 500 CG 1
   ATOM 5450 CD . ARG A 509 ? 58.01549 54.21158 22.55893 1.000 40.20521 C ? A ? 500 CD 1
   ATOM 5451 NE . ARG A 509 ? 57.08084 55.10961 21.89489 1.000 36.56371 N ? A ? 500 NE 1
   ATOM 5452 CZ . ARG A 509 ? 56.61247 54.87801 20.67792 1.000 37.88692 C ? A ? 500 CZ 1
   ATOM 5453 NH1 . ARG A 509 ? 57.03813 53.85028 19.95658 1.000 37.21249 N ? A ? 500 NH1 1
   ATOM 5454 NH2 . ARG A 509 ? 55.71161 55.69988 20.16040 1.000 35.91593 N ? A ? 500 NH2 1
   ATOM 5455 N . ALA A 510 ? 57.42058 50.77674 27.22006 1.000 34.68143 N ? A ? 501 N 1
   ATOM 5456 CA . ALA A 510 ? 58.23293 49.95249 28.07424 1.000 38.21821 C ? A ? 501 CA 1
   ATOM 5457 C . ALA A 510 ? 57.61903 48.56612 28.26186 1.000 32.11115 C ? A ? 501 C 1
   ATOM 5458 O . ALA A 510 ? 58.20774 47.74420 28.95374 1.000 32.83284 O ? A ? 501 O 1
   ATOM 5459 CB . ALA A 510 ? 58.43121 50.64212 29.44162 1.000 37.42635 C ? A ? 501 CB 1
   ATOM 5460 N . MET A 511 ? 56.46555 48.31240 27.67588 1.000 27.69638 N ? A ? 502 N 1
   ATOM 5461 CA . MET A 511 ? 55.79488 47.02795 27.90781 1.000 26.22004 C ? A ? 502 CA 1
   ATOM 5462 C . MET A 511 ? 56.14332 46.04293 26.81411 1.000 27.45345 C ? A ? 502 C 1
   ATOM 5463 O . MET A 511 ? 56.31721 46.43380 25.65481 1.000 26.38515 O ? A ? 502 O 1
   ATOM 5464 CB . MET A 511 ? 54.26815 47.22150 27.87727 1.000 25.66985 C ? A ? 502 CB 1
   ATOM 5465 CG . MET A 511 ? 53.78014 47.99791 29.10041 1.000 27.17623 C ? A ? 502 CG 1
   ATOM 5466 SD . MET A 511 ? 51.98155 48.17444 28.91913 1.000 28.87304 S ? A ? 502 SD 1
   ATOM 5467 CE . MET A 511 ? 51.77515 49.41137 30.22445 1.000 25.73028 C ? A ? 502 CE 1
   ATOM 5468 N . PRO A 512 ? 56.22883 44.75526 27.16536 1.000 26.55928 N ? A ? 503 N 1
   ATOM 5469 CA . PRO A 512 ? 56.24464 43.72559 26.13510 1.000 24.79547 C ? A ? 503 CA 1
   ATOM 5470 C . PRO A 512 ? 54.88436 43.63256 25.48383 1.000 26.12396 C ? A ? 503 C 1
   ATOM 5471 O . PRO A 512 ? 53.88002 44.14429 25.99898 1.000 25.50962 O ? A ? 503 O 1
   ATOM 5472 CB . PRO A 512 ? 56.57162 42.44024 26.91311 1.000 27.13532 C ? A ? 503 CB 1
   ATOM 5473 CG . PRO A 512 ? 55.95297 42.70633 28.35893 1.000 28.40514 C ? A ? 503 CG 1
   ATOM 5474 CD . PRO A 512 ? 56.05132 44.21985 28.54797 1.000 26.12557 C ? A ? 503 CD 1
   ATOM 5475 N . PHE A 513 ? 54.85066 42.96608 24.31614 1.000 24.46478 N ? A ? 504 N 1
   ATOM 5476 CA . PHE A 513 ? 53.64537 43.00854 23.48649 1.000 23.16006 C ? A ? 504 CA 1
   ATOM 5477 C . PHE A 513 ? 53.16321 41.60067 23.19474 1.000 24.71591 C ? A ? 504 C 1
   ATOM 5478 O . PHE A 513 ? 53.96728 40.77168 22.77490 1.000 25.92075 O ? A ? 504 O 1
   ATOM 5479 CB . PHE A 513 ? 53.97597 43.66321 22.14669 1.000 24.31106 C ? A ? 504 CB 1
   ATOM 5480 CG . PHE A 513 ? 52.79770 43.63135 21.18380 1.000 26.58508 C ? A ? 504 CG 1
   ATOM 5481 CD1 . PHE A 513 ? 51.75132 44.50972 21.37172 1.000 24.68370 C ? A ? 504 CD1 1
   ATOM 5482 CD2 . PHE A 513 ? 52.79135 42.77456 20.06941 1.000 25.91815 C ? A ? 504 CD2 1
   ATOM 5483 CE1 . PHE A 513 ? 50.70191 44.55067 20.45276 1.000 24.92399 C ? A ? 504 CE1 1
   ATOM 5484 CE2 . PHE A 513 ? 51.70816 42.80116 19.15526 1.000 26.87976 C ? A ? 504 CE2 1
   ATOM 5485 CZ . PHE A 513 ? 50.67262 43.69300 19.38363 1.000 23.19961 C ? A ? 504 CZ 1
   ATOM 5486 N . VAL A 514 ? 51.84191 41.35559 23.29209 1.000 25.39650 N ? A ? 505 N 1
   ATOM 5487 CA . VAL A 514 ? 51.30435 40.01640 23.01873 1.000 23.19701 C ? A ? 505 CA 1
   ATOM 5488 C . VAL A 514 ? 50.11137 40.11949 22.07384 1.000 24.53049 C ? A ? 505 C 1
   ATOM 5489 O . VAL A 514 ? 49.31485 41.06447 22.14303 1.000 24.63823 O ? A ? 505 O 1
   ATOM 5490 CB . VAL A 514 ? 50.92727 39.31548 24.32818 1.000 23.12926 C ? A ? 505 CB 1
   ATOM 5491 CG1 . VAL A 514 ? 49.76638 40.12094 25.14993 1.000 23.28067 C ? A ? 505 CG1 1
   ATOM 5492 CG2 . VAL A 514 ? 50.53231 37.82423 24.04628 1.000 26.30170 C ? A ? 505 CG2 1
   ATOM 5493 N . LEU A 515 ? 49.98657 39.16510 21.15498 1.000 22.49086 N ? A ? 506 N 1
   ATOM 5494 CA . LEU A 515 ? 48.74706 39.06621 20.38086 1.000 23.75913 C ? A ? 506 CA 1
   ATOM 5495 C . LEU A 515 ? 47.83004 38.12591 21.15114 1.000 24.30388 C ? A ? 506 C 1
   ATOM 5496 O . LEU A 515 ? 48.05220 36.92057 21.15635 1.000 24.12886 O ? A ? 506 O 1
   ATOM 5497 CB . LEU A 515 ? 49.00758 38.56815 18.93095 1.000 23.70974 C ? A ? 506 CB 1
   ATOM 5498 CG . LEU A 515 ? 49.77420 39.64733 18.10908 1.000 24.48849 C ? A ? 506 CG 1
   ATOM 5499 CD1 . LEU A 515 ? 50.34541 39.13858 16.75102 1.000 25.73596 C ? A ? 506 CD1 1
   ATOM 5500 CD2 . LEU A 515 ? 48.70165 40.69937 17.76284 1.000 27.95300 C ? A ? 506 CD2 1
   ATOM 5501 N . CYS A 516 ? 46.79190 38.66376 21.83396 1.000 23.84335 N ? A ? 507 N 1
   ATOM 5502 CA . CYS A 516 ? 45.96186 37.72362 22.60376 1.000 26.46636 C ? A ? 507 CA 1
   ATOM 5503 C . CYS A 516 ? 45.05627 36.88818 21.68910 1.000 26.52003 C ? A ? 507 C 1
   ATOM 5504 O . CYS A 516 ? 44.58481 35.81286 22.09130 1.000 23.02692 O ? A ? 507 O 1
   ATOM 5505 CB . CYS A 516 ? 45.13781 38.47682 23.65684 1.000 24.23311 C ? A ? 507 CB 1
   ATOM 5506 SG . CYS A 516 ? 43.97454 39.69216 22.95134 1.000 26.91342 S ? A ? 507 SG 1
   ATOM 5507 N . GLU A 517 ? 44.82975 37.35337 20.45538 1.000 23.06541 N ? A ? 508 N 1
   ATOM 5508 CA . GLU A 517 ? 44.16491 36.57505 19.37374 1.000 23.23333 C ? A ? 508 CA 1
   ATOM 5509 C . GLU A 517 ? 44.84510 36.91894 18.07148 1.000 27.72452 C ? A ? 508 C 1
   ATOM 5510 O . GLU A 517 ? 45.07106 38.10881 17.80006 1.000 25.37356 O ? A ? 508 O 1
   ATOM 5511 CB . GLU A 517 ? 42.66455 36.94718 19.17953 1.000 22.47601 C ? A ? 508 CB 1
   ATOM 5512 CG . GLU A 517 ? 41.96082 36.90181 20.58951 1.000 22.47659 C ? A ? 508 CG 1
   ATOM 5513 CD . GLU A 517 ? 40.47714 37.16982 20.59751 1.000 25.39236 C ? A ? 508 CD 1
   ATOM 5514 OE1 . GLU A 517 ? 39.78239 37.18811 19.53536 1.000 28.60645 O ? A ? 508 OE1 1
   ATOM 5515 OE2 . GLU A 517 ? 39.99107 37.40858 21.74643 1.000 27.00289 O ? A ? 508 OE2 1
   ATOM 5516 N . TYR A 518 ? 45.11155 35.91254 17.24501 1.000 23.60510 N ? A ? 509 N 1
   ATOM 5517 CA . TYR A 518 ? 45.67482 36.21356 15.91857 1.000 21.98409 C ? A ? 509 CA 1
   ATOM 5518 C . TYR A 518 ? 45.48292 34.96400 15.04913 1.000 24.58968 C ? A ? 509 C 1
   ATOM 5519 O . TYR A 518 ? 45.00113 33.92741 15.52932 1.000 24.70176 O ? A ? 509 O 1
   ATOM 5520 CB . TYR A 518 ? 47.17401 36.74121 16.02586 1.000 21.76827 C ? A ? 509 CB 1
   ATOM 5521 CG . TYR A 518 ? 48.21152 35.59172 16.05490 1.000 25.33867 C ? A ? 509 CG 1
   ATOM 5522 CD1 . TYR A 518 ? 48.13541 34.58940 17.05524 1.000 25.77567 C ? A ? 509 CD1 1
   ATOM 5523 CD2 . TYR A 518 ? 49.21648 35.52290 15.14194 1.000 26.41780 C ? A ? 509 CD2 1
   ATOM 5524 CE1 . TYR A 518 ? 49.05698 33.52495 17.07216 1.000 23.17777 C ? A ? 509 CE1 1
   ATOM 5525 CE2 . TYR A 518 ? 50.16359 34.45726 15.15617 1.000 24.80439 C ? A ? 509 CE2 1
   ATOM 5526 CZ . TYR A 518 ? 49.99854 33.43947 16.10059 1.000 27.18710 C ? A ? 509 CZ 1
   ATOM 5527 OH . TYR A 518 ? 50.87597 32.40741 16.05080 1.000 25.41875 O ? A ? 509 OH 1
   ATOM 5528 N . VAL A 519 ? 45.81974 35.09249 13.74847 1.000 24.11847 N ? A ? 510 N 1
   ATOM 5529 CA . VAL A 519 ? 45.66426 34.11231 12.67289 1.000 23.30039 C ? A ? 510 CA 1
   ATOM 5530 C . VAL A 519 ? 44.37309 33.34517 12.84648 1.000 26.01288 C ? A ? 510 C 1
   ATOM 5531 O . VAL A 519 ? 44.35468 32.12888 13.04264 1.000 24.91328 O ? A ? 510 O 1
   ATOM 5532 CB . VAL A 519 ? 46.87908 33.18208 12.50085 1.000 25.07965 C ? A ? 510 CB 1
   ATOM 5533 CG1 . VAL A 519 ? 48.04234 34.04954 11.98689 1.000 22.28628 C ? A ? 510 CG1 1
   ATOM 5534 CG2 . VAL A 519 ? 47.28297 32.45203 13.82109 1.000 25.76842 C ? A ? 510 CG2 1
   ATOM 5535 N . HIS A 520 ? 43.27717 34.08669 12.76267 1.000 26.24077 N ? A ? 511 N 1
   ATOM 5536 CA . HIS A 520 ? 41.94927 33.50239 12.92858 1.000 27.94901 C ? A ? 511 CA 1
   ATOM 5537 C . HIS A 520 ? 41.80044 32.24698 12.06931 1.000 23.31646 C ? A ? 511 C 1
   ATOM 5538 O . HIS A 520 ? 41.96452 32.30436 10.84288 1.000 26.86095 O ? A ? 511 O 1
   ATOM 5539 CB . HIS A 520 ? 40.94829 34.57127 12.50872 1.000 25.73910 C ? A ? 511 CB 1
   ATOM 5540 CG . HIS A 520 ? 39.52488 34.31798 12.92843 1.000 26.09127 C ? A ? 511 CG 1
   ATOM 5541 ND1 . HIS A 520 ? 38.56857 33.82936 12.05240 1.000 26.88355 N ? A ? 511 ND1 1
   ATOM 5542 CD2 . HIS A 520 ? 38.87688 34.58894 14.07989 1.000 24.51637 C ? A ? 511 CD2 1
   ATOM 5543 CE1 . HIS A 520 ? 37.39613 33.77457 12.66300 1.000 29.32033 C ? A ? 511 CE1 1
   ATOM 5544 NE2 . HIS A 520 ? 37.54448 34.26554 13.88343 1.000 25.74408 N ? A ? 511 NE2 1
   ATOM 5545 N . ALA A 521 ? 41.42346 31.13060 12.68886 1.000 27.09434 N ? A ? 512 N 1
   ATOM 5546 CA . ALA A 521 ? 41.60273 29.78733 12.08653 1.000 24.26954 C ? A ? 512 CA 1
   ATOM 5547 C . ALA A 521 ? 40.31475 29.24714 11.53427 1.000 33.42296 C ? A ? 512 C 1
   ATOM 5548 O . ALA A 521 ? 39.98834 28.07625 11.68673 1.000 36.16654 O ? A ? 512 O 1
   ATOM 5549 CB . ALA A 521 ? 42.16764 28.82705 13.12568 1.000 26.87734 C ? A ? 512 CB 1
   ATOM 5550 N . MET A 522 ? 39.52105 30.10743 10.94555 1.000 26.47408 N ? A ? 513 N 1
   ATOM 5551 CA . MET A 522 ? 38.22596 29.66145 10.42953 1.000 27.39733 C ? A ? 513 CA 1
   ATOM 5552 C . MET A 522 ? 38.36161 29.06350 9.02538 1.000 25.90051 C ? A ? 513 C 1
   ATOM 5553 O . MET A 522 ? 38.92288 29.69785 8.12372 1.000 28.58316 O ? A ? 513 O 1
   ATOM 5554 CB . MET A 522 ? 37.26659 30.84502 10.38406 1.000 28.81257 C ? A ? 513 CB 1
   ATOM 5555 CG . MET A 522 ? 35.81794 30.49948 9.95351 1.000 28.74165 C ? A ? 513 CG 1
   ATOM 5556 SD . MET A 522 ? 34.95063 32.09199 10.05623 1.000 30.66984 S ? A ? 513 SD 1
   ATOM 5557 CE . MET A 522 ? 33.20966 31.51338 9.59364 1.000 27.62637 C ? A ? 513 CE 1
   ATOM 5558 N . GLY A 523 ? 37.81848 27.85139 8.84249 1.000 25.74191 N ? A ? 514 N 1
   ATOM 5559 CA . GLY A 523 ? 37.76808 27.23260 7.54041 1.000 27.80686 C ? A ? 514 CA 1
   ATOM 5560 C . GLY A 523 ? 39.13893 26.97743 6.98955 1.000 34.39494 C ? A ? 514 C 1
   ATOM 5561 O . GLY A 523 ? 40.07607 26.65209 7.71771 1.000 28.99678 O ? A ? 514 O 1
   ATOM 5562 N . ASN A 524 ? 39.27235 27.18898 5.68474 1.000 26.62104 N ? A ? 515 N 1
   ATOM 5563 CA . ASN A 524 ? 40.53523 26.92624 5.00058 1.000 25.46450 C ? A ? 515 CA 1
   ATOM 5564 C . ASN A 524 ? 41.51180 28.01016 5.38459 1.000 30.50381 C ? A ? 515 C 1
   ATOM 5565 O . ASN A 524 ? 41.32315 29.18769 5.04351 1.000 28.05619 O ? A ? 515 O 1
   ATOM 5566 CB . ASN A 524 ? 40.30864 26.86649 3.48604 1.000 25.33015 C ? A ? 515 CB 1
   ATOM 5567 CG . ASN A 524 ? 41.56422 26.43901 2.73014 1.000 27.08897 C ? A ? 515 CG 1
   ATOM 5568 OD1 . ASN A 524 ? 42.68100 26.37761 3.32119 1.000 31.49200 O ? A ? 515 OD1 1
   ATOM 5569 ND2 . ASN A 524 ? 41.40548 26.11622 1.44037 1.000 26.07459 N ? A ? 515 ND2 1
   ATOM 5570 N . GLY A 525 ? 42.54648 27.63628 6.14143 1.000 28.53375 N ? A ? 516 N 1
   ATOM 5571 CA . GLY A 525 ? 43.40207 28.61913 6.76558 1.000 23.86321 C ? A ? 516 CA 1
   ATOM 5572 C . GLY A 525 ? 43.95593 28.07348 8.07405 1.000 28.32191 C ? A ? 516 C 1
   ATOM 5573 O . GLY A 525 ? 43.75206 26.88660 8.35999 1.000 30.88354 O ? A ? 516 O 1
   ATOM 5574 N . PRO A 526 ? 44.67140 28.90768 8.87868 1.000 27.14434 N ? A ? 517 N 1
   ATOM 5575 CA . PRO A 526 ? 44.91961 30.32857 8.59748 1.000 27.90675 C ? A ? 517 CA 1
   ATOM 5576 C . PRO A 526 ? 46.15505 30.52093 7.76384 1.000 30.26411 C ? A ? 517 C 1
   ATOM 5577 O . PRO A 526 ? 47.15806 29.82490 7.97419 1.000 28.33411 O ? A ? 517 O 1
   ATOM 5578 CB . PRO A 526 ? 45.08546 30.95220 10.00368 1.000 25.71427 C ? A ? 517 CB 1
   ATOM 5579 CG . PRO A 526 ? 45.70733 29.77049 10.85770 1.000 24.54068 C ? A ? 517 CG 1
   ATOM 5580 CD . PRO A 526 ? 44.99224 28.54038 10.29371 1.000 26.30873 C ? A ? 517 CD 1
   ATOM 5581 N . GLY A 527 ? 46.11024 31.49222 6.78693 1.000 23.99090 N ? A ? 518 N 1
   ATOM 5582 CA . GLY A 527 ? 47.30298 31.85898 6.02392 1.000 26.03994 C ? A ? 518 CA 1
   ATOM 5583 C . GLY A 527 ? 48.10722 32.87645 6.80742 1.000 28.36309 C ? A ? 518 C 1
   ATOM 5584 O . GLY A 527 ? 47.59335 33.53842 7.71676 1.000 27.00457 O ? A ? 518 O 1
   ATOM 5585 N . GLY A 528 ? 49.37388 33.06841 6.43845 1.000 25.51487 N ? A ? 519 N 1
   ATOM 5586 CA . GLY A 528 ? 50.09916 34.15981 7.07936 1.000 24.61949 C ? A ? 519 CA 1
   ATOM 5587 C . GLY A 528 ? 50.77568 33.82748 8.40736 1.000 27.83138 C ? A ? 519 C 1
   ATOM 5588 O . GLY A 528 ? 51.32302 34.71031 9.02042 1.000 26.10529 O ? A ? 519 O 1
   ATOM 5589 N . MET A 529 ? 50.67499 32.60172 8.91023 1.000 24.49967 N ? A ? 520 N 1
   ATOM 5590 CA . MET A 529 ? 51.30354 32.28800 10.20571 1.000 27.07840 C ? A ? 520 CA 1
   ATOM 5591 C . MET A 529 ? 52.80367 32.46456 10.22115 1.000 26.45709 C ? A ? 520 C 1
   ATOM 5592 O . MET A 529 ? 53.38379 32.83233 11.26747 1.000 24.70052 O ? A ? 520 O 1
   ATOM 5593 CB . MET A 529 ? 50.99633 30.85028 10.58568 1.000 26.57628 C ? A ? 520 CB 1
   ATOM 5594 CG . MET A 529 ? 49.52587 30.68517 10.94321 1.000 24.87991 C ? A ? 520 CG 1
   ATOM 5595 SD . MET A 529 ? 49.22917 28.99750 11.67829 1.000 28.49517 S ? A ? 520 SD 1
   ATOM 5596 CE . MET A 529 ? 49.22787 27.79903 10.21074 1.000 24.78561 C ? A ? 520 CE 1
   ATOM 5597 N . SER A 530 ? 53.48445 32.07529 9.12865 1.000 25.83748 N ? A ? 521 N 1
   ATOM 5598 CA . SER A 530 ? 54.95307 32.10736 9.16241 1.000 28.16896 C ? A ? 521 CA 1
   ATOM 5599 C . SER A 530 ? 55.46760 33.52725 9.32893 1.000 27.42213 C ? A ? 521 C 1
   ATOM 5600 O . SER A 530 ? 56.50075 33.75066 9.96995 1.000 27.44672 O ? A ? 521 O 1
   ATOM 5601 CB . SER A 530 ? 55.51448 31.46419 7.86021 1.000 29.88047 C ? A ? 521 CB 1
   ATOM 5602 OG . SER A 530 ? 55.15892 30.07414 7.85605 1.000 27.81077 O ? A ? 521 OG 1
   ATOM 5603 N . GLU A 531 ? 54.76099 34.50278 8.74439 1.000 26.92440 N ? A ? 522 N 1
   ATOM 5604 CA . GLU A 531 ? 55.22315 35.88395 8.78216 1.000 27.64288 C ? A ? 522 CA 1
   ATOM 5605 C . GLU A 531 ? 55.11482 36.45053 10.20381 1.000 28.04004 C ? A ? 522 C 1
   ATOM 5606 O . GLU A 531 ? 55.99606 37.19558 10.64222 1.000 29.02088 O ? A ? 522 O 1
   ATOM 5607 CB . GLU A 531 ? 54.45717 36.76374 7.78147 1.000 26.58495 C ? A ? 522 CB 1
   ATOM 5608 CG . GLU A 531 ? 54.93083 36.49245 6.28150 1.000 29.44583 C ? A ? 522 CG 1
   ATOM 5609 CD . GLU A 531 ? 54.31856 35.20071 5.69087 1.000 33.46898 C ? A ? 522 CD 1
   ATOM 5610 OE1 . GLU A 531 ? 53.38295 34.57422 6.25540 1.000 30.48798 O ? A ? 522 OE1 1
   ATOM 5611 OE2 . GLU A 531 ? 54.73777 34.83013 4.58389 1.000 33.85552 O ? A ? 522 OE2 1
   ATOM 5612 N . TYR A 532 ? 54.06666 36.10839 10.94233 1.000 24.82619 N ? A ? 523 N 1
   ATOM 5613 CA . TYR A 532 ? 54.07019 36.46498 12.37110 1.000 22.73276 C ? A ? 523 CA 1
   ATOM 5614 C . TYR A 532 ? 55.20206 35.75413 13.11076 1.000 27.88957 C ? A ? 523 C 1
   ATOM 5615 O . TYR A 532 ? 55.88187 36.33228 13.97755 1.000 26.39850 O ? A ? 523 O 1
   ATOM 5616 CB . TYR A 532 ? 52.73808 36.03085 13.04792 1.000 22.90035 C ? A ? 523 CB 1
   ATOM 5617 CG . TYR A 532 ? 51.57750 36.96425 12.72547 1.000 21.71850 C ? A ? 523 CG 1
   ATOM 5618 CD1 . TYR A 532 ? 51.45095 38.22487 13.38308 1.000 27.03530 C ? A ? 523 CD1 1
   ATOM 5619 CD2 . TYR A 532 ? 50.56101 36.53069 11.88266 1.000 21.00160 C ? A ? 523 CD2 1
   ATOM 5620 CE1 . TYR A 532 ? 50.31162 39.06744 13.13861 1.000 24.87351 C ? A ? 523 CE1 1
   ATOM 5621 CE2 . TYR A 532 ? 49.45201 37.35454 11.60858 1.000 23.55117 C ? A ? 523 CE2 1
   ATOM 5622 CZ . TYR A 532 ? 49.31994 38.58550 12.30189 1.000 25.68275 C ? A ? 523 CZ 1
   ATOM 5623 OH . TYR A 532 ? 48.17078 39.34501 12.00427 1.000 27.24642 O ? A ? 523 OH 1
   ATOM 5624 N . GLN A 533 ? 55.34851 34.44482 12.87461 1.000 23.58759 N ? A ? 524 N 1
   ATOM 5625 CA . GLN A 533 ? 56.31225 33.69230 13.71168 1.000 24.34216 C ? A ? 524 CA 1
   ATOM 5626 C . GLN A 533 ? 57.71241 34.24500 13.56952 1.000 26.95090 C ? A ? 524 C 1
   ATOM 5627 O . GLN A 533 ? 58.45492 34.32151 14.54424 1.000 28.46720 O ? A ? 524 O 1
   ATOM 5628 CB . GLN A 533 ? 56.33066 32.22876 13.27897 1.000 24.99710 C ? A ? 524 CB 1
   ATOM 5629 CG . GLN A 533 ? 56.89995 31.33411 14.42441 1.000 24.18510 C ? A ? 524 CG 1
   ATOM 5630 CD . GLN A 533 ? 56.05514 31.35283 15.68387 1.000 27.63670 C ? A ? 524 CD 1
   ATOM 5631 OE1 . GLN A 533 ? 54.83556 31.62147 15.65315 1.000 25.79484 O ? A ? 524 OE1 1
   ATOM 5632 NE2 . GLN A 533 ? 56.69469 31.04365 16.82111 1.000 23.51816 N ? A ? 524 NE2 1
   ATOM 5633 N . ALA A 534 ? 58.09901 34.62773 12.34912 1.000 26.93675 N ? A ? 525 N 1
   ATOM 5634 CA . ALA A 534 ? 59.43427 35.19126 12.13299 1.000 26.86084 C ? A ? 525 CA 1
   ATOM 5635 C . ALA A 534 ? 59.65202 36.42609 13.00444 1.000 29.70128 C ? A ? 525 C 1
   ATOM 5636 O . ALA A 534 ? 60.74468 36.66217 13.54502 1.000 26.29024 O ? A ? 525 O 1
   ATOM 5637 CB . ALA A 534 ? 59.55813 35.57617 10.64248 1.000 28.58277 C ? A ? 525 CB 1
   ATOM 5638 N . LEU A 535 ? 58.62527 37.26037 13.11115 1.000 25.05572 N ? A ? 526 N 1
   ATOM 5639 CA . LEU A 535 ? 58.77056 38.42042 13.96979 1.000 24.61403 C ? A ? 526 CA 1
   ATOM 5640 C . LEU A 535 ? 58.89617 38.01581 15.43616 1.000 27.33553 C ? A ? 526 C 1
   ATOM 5641 O . LEU A 535 ? 59.70982 38.58550 16.18610 1.000 26.96984 O ? A ? 526 O 1
   ATOM 5642 CB . LEU A 535 ? 57.53682 39.29951 13.78692 1.000 25.40050 C ? A ? 526 CB 1
   ATOM 5643 CG . LEU A 535 ? 57.38500 39.78791 12.27222 1.000 26.35738 C ? A ? 526 CG 1
   ATOM 5644 CD1 . LEU A 535 ? 56.05578 40.47691 12.18437 1.000 26.45671 C ? A ? 526 CD1 1
   ATOM 5645 CD2 . LEU A 535 ? 58.46448 40.75512 11.88689 1.000 27.66202 C ? A ? 526 CD2 1
   ATOM 5646 N . PHE A 536 ? 58.01446 37.11309 15.89688 1.000 27.74777 N ? A ? 527 N 1
   ATOM 5647 CA . PHE A 536 ? 58.06957 36.70986 17.29849 1.000 26.66768 C ? A ? 527 CA 1
   ATOM 5648 C . PHE A 536 ? 59.45406 36.24782 17.65347 1.000 33.02436 C ? A ? 527 C 1
   ATOM 5649 O . PHE A 536 ? 59.93262 36.51422 18.74681 1.000 30.21112 O ? A ? 527 O 1
   ATOM 5650 CB . PHE A 536 ? 57.12571 35.53202 17.63311 1.000 26.64493 C ? A ? 527 CB 1
   ATOM 5651 CG . PHE A 536 ? 55.63184 35.82349 17.44524 1.000 27.13027 C ? A ? 527 CG 1
   ATOM 5652 CD1 . PHE A 536 ? 55.13335 37.10782 17.49965 1.000 26.50799 C ? A ? 527 CD1 1
   ATOM 5653 CD2 . PHE A 536 ? 54.75462 34.76427 17.18351 1.000 25.97869 C ? A ? 527 CD2 1
   ATOM 5654 CE1 . PHE A 536 ? 53.75655 37.36776 17.33112 1.000 25.70415 C ? A ? 527 CE1 1
   ATOM 5655 CE2 . PHE A 536 ? 53.37419 34.99338 17.04484 1.000 23.88029 C ? A ? 527 CE2 1
   ATOM 5656 CZ . PHE A 536 ? 52.88671 36.29306 17.12801 1.000 28.43018 C ? A ? 527 CZ 1
   ATOM 5657 N . GLU A 537 ? 60.11090 35.52910 16.73961 1.000 28.95744 N ? A ? 528 N 1
   ATOM 5658 CA . GLU A 537 ? 61.38278 34.91992 17.09976 1.000 34.53537 C ? A ? 528 CA 1
   ATOM 5659 C . GLU A 537 ? 62.51515 35.92832 16.95217 1.000 33.36853 C ? A ? 528 C 1
   ATOM 5660 O . GLU A 537 ? 63.50936 35.85523 17.67929 1.000 35.21542 O ? A ? 528 O 1
   ATOM 5661 CB . GLU A 537 ? 61.54268 33.61473 16.26371 1.000 36.79334 C ? A ? 528 CB 1
   ATOM 5662 CG . GLU A 537 ? 60.26596 32.63043 16.50284 1.000 49.04220 C ? A ? 528 CG 1
   ATOM 5663 CD . GLU A 537 ? 60.49738 31.12387 16.82473 1.000 64.56662 C ? A ? 528 CD 1
   ATOM 5664 OE1 . GLU A 537 ? 61.53944 30.88967 17.49042 1.000 56.22711 O ? A ? 528 OE1 1
   ATOM 5665 OE2 . GLU A 537 ? 59.57372 30.23303 16.49558 1.000 37.59175 O ? A ? 528 OE2 1
   ATOM 5666 N . LYS A 538 ? 62.30033 36.96907 16.18937 1.000 26.61387 N ? A ? 529 N 1
   ATOM 5667 CA . LYS A 538 ? 63.31472 37.99755 15.96966 1.000 31.21570 C ? A ? 529 CA 1
   ATOM 5668 C . LYS A 538 ? 63.32896 39.11073 17.03883 1.000 34.08023 C ? A ? 529 C 1
   ATOM 5669 O . LYS A 538 ? 64.40020 39.63445 17.37274 1.000 29.81999 O ? A ? 529 O 1
   ATOM 5670 CB . LYS A 538 ? 63.09488 38.63392 14.59042 1.000 33.32310 C ? A ? 529 CB 1
   ATOM 5671 CG . LYS A 538 ? 64.11598 39.64430 14.28648 1.000 38.62504 C ? A ? 529 CG 1
   ATOM 5672 CD . LYS A 538 ? 64.00148 40.24117 12.91172 1.000 49.61901 C ? A ? 529 CD 1
   ATOM 5673 CE . LYS A 538 ? 63.42461 39.38234 11.87908 1.000 57.01893 C ? A ? 529 CE 1
   ATOM 5674 NZ . LYS A 538 ? 63.86395 39.97264 10.57195 1.000 79.34649 N ? A ? 529 NZ 1
   ATOM 5675 N . TYR A 539 ? 62.16485 39.55471 17.53412 1.000 26.74549 N ? A ? 530 N 1
   ATOM 5676 CA . TYR A 539 ? 62.10686 40.75746 18.38161 1.000 28.98810 C ? A ? 530 CA 1
   ATOM 5677 C . TYR A 539 ? 61.79805 40.38172 19.82543 1.000 25.72660 C ? A ? 530 C 1
   ATOM 5678 O . TYR A 539 ? 60.72404 39.82519 20.11107 1.000 28.45574 O ? A ? 530 O 1
   ATOM 5679 CB . TYR A 539 ? 61.03969 41.72960 17.82397 1.000 27.69081 C ? A ? 530 CB 1
   ATOM 5680 CG . TYR A 539 ? 61.43457 42.30453 16.48345 1.000 30.02713 C ? A ? 530 CG 1
   ATOM 5681 CD1 . TYR A 539 ? 62.62377 43.01581 16.35845 1.000 35.09656 C ? A ? 530 CD1 1
   ATOM 5682 CD2 . TYR A 539 ? 60.67145 42.08185 15.33574 1.000 26.52820 C ? A ? 530 CD2 1
   ATOM 5683 CE1 . TYR A 539 ? 63.03701 43.49511 15.12340 1.000 35.34309 C ? A ? 530 CE1 1
   ATOM 5684 CE2 . TYR A 539 ? 61.06863 42.59257 14.10444 1.000 32.76333 C ? A ? 530 CE2 1
   ATOM 5685 CZ . TYR A 539 ? 62.25816 43.25260 14.00837 1.000 34.28201 C ? A ? 530 CZ 1
   ATOM 5686 OH . TYR A 539 ? 62.63406 43.75265 12.78514 1.000 34.19857 O ? A ? 530 OH 1
   ATOM 5687 N . PRO A 540 ? 62.68263 40.70416 20.75493 1.000 26.11047 N ? A ? 531 N 1
   ATOM 5688 CA . PRO A 540 ? 62.45646 40.34583 22.15736 1.000 28.22027 C ? A ? 531 CA 1
   ATOM 5689 C . PRO A 540 ? 61.16644 40.92895 22.73591 1.000 26.69886 C ? A ? 531 C 1
   ATOM 5690 O . PRO A 540 ? 60.53807 40.26722 23.52781 1.000 27.73313 O ? A ? 531 O 1
   ATOM 5691 CB . PRO A 540 ? 63.66889 40.96931 22.87391 1.000 30.60404 C ? A ? 531 CB 1
   ATOM 5692 CG . PRO A 540 ? 64.74086 41.01517 21.83574 1.000 32.52804 C ? A ? 531 CG 1
   ATOM 5693 CD . PRO A 540 ? 63.99903 41.35147 20.53465 1.000 29.83701 C ? A ? 531 CD 1
   ATOM 5694 N . ARG A 541 ? 60.75127 42.12112 22.31767 1.000 25.75762 N ? A ? 532 N 1
   ATOM 5695 CA . ARG A 541 ? 59.52973 42.71747 22.87588 1.000 23.77325 C ? A ? 532 CA 1
   ATOM 5696 C . ARG A 541 ? 58.28514 41.93224 22.50759 1.000 28.23164 C ? A ? 532 C 1
   ATOM 5697 O . ARG A 541 ? 57.27763 42.04539 23.21250 1.000 26.40835 O ? A ? 532 O 1
   ATOM 5698 CB . ARG A 541 ? 59.38574 44.15395 22.36558 1.000 25.77493 C ? A ? 532 CB 1
   ATOM 5699 CG . ARG A 541 ? 58.19383 44.87482 22.97552 1.000 27.08382 C ? A ? 532 CG 1
   ATOM 5700 CD . ARG A 541 ? 58.00723 46.23983 22.32568 1.000 27.52501 C ? A ? 532 CD 1
   ATOM 5701 NE . ARG A 541 ? 56.90808 46.97889 22.96874 1.000 24.39516 N ? A ? 532 NE 1
   ATOM 5702 CZ . ARG A 541 ? 56.32765 48.04680 22.44120 1.000 32.66578 C ? A ? 532 CZ 1
   ATOM 5703 NH1 . ARG A 541 ? 56.61637 48.44988 21.20348 1.000 27.31929 N ? A ? 532 NH1 1
   ATOM 5704 NH2 . ARG A 541 ? 55.41937 48.70295 23.14988 1.000 28.35378 N ? A ? 532 NH2 1
   ATOM 5705 N . LEU A 542 ? 58.33711 41.12687 21.43835 1.000 24.00672 N ? A ? 533 N 1
   ATOM 5706 CA . LEU A 542 ? 57.18017 40.32778 21.02920 1.000 24.54139 C ? A ? 533 CA 1
   ATOM 5707 C . LEU A 542 ? 57.12029 39.04237 21.85983 1.000 28.41527 C ? A ? 533 C 1
   ATOM 5708 O . LEU A 542 ? 58.03027 38.21188 21.79570 1.000 27.31347 O ? A ? 533 O 1
   ATOM 5709 CB . LEU A 542 ? 57.26792 40.01979 19.52395 1.000 25.05412 C ? A ? 533 CB 1
   ATOM 5710 CG . LEU A 542 ? 57.27272 41.25795 18.58031 1.000 25.13583 C ? A ? 533 CG 1
   ATOM 5711 CD1 . LEU A 542 ? 57.21337 40.66072 17.13180 1.000 26.29140 C ? A ? 533 CD1 1
   ATOM 5712 CD2 . LEU A 542 ? 56.00451 42.15380 18.84666 1.000 23.28290 C ? A ? 533 CD2 1
   ATOM 5713 N . MET A 543 ? 56.07550 38.88984 22.65593 1.000 23.04152 N ? A ? 534 N 1
   ATOM 5714 CA . MET A 543 ? 55.91252 37.73169 23.54451 1.000 24.06956 C ? A ? 534 CA 1
   ATOM 5715 C . MET A 543 ? 55.43057 36.50957 22.78875 1.000 30.49086 C ? A ? 534 C 1
   ATOM 5716 O . MET A 543 ? 55.49433 35.39215 23.31986 1.000 26.06426 O ? A ? 534 O 1
   ATOM 5717 CB . MET A 543 ? 54.86364 38.02342 24.62283 1.000 23.44476 C ? A ? 534 CB 1
   ATOM 5718 CG . MET A 543 ? 55.31456 39.15515 25.55863 1.000 25.77075 C ? A ? 534 CG 1
   ATOM 5719 SD . MET A 543 ? 53.96321 39.95149 26.51413 1.000 26.33744 S ? A ? 534 SD 1
   ATOM 5720 CE . MET A 543 ? 53.28006 38.54702 27.35666 1.000 24.75155 C ? A ? 534 CE 1
   ATOM 5721 N . GLY A 544 ? 54.83966 36.72091 21.61522 1.000 24.50193 N ? A ? 535 N 1
   ATOM 5722 CA . GLY A 544 ? 54.20610 35.66719 20.83792 1.000 23.53761 C ? A ? 535 CA 1
   ATOM 5723 C . GLY A 544 ? 52.70500 35.89392 20.71949 1.000 27.39608 C ? A ? 535 C 1
   ATOM 5724 O . GLY A 544 ? 52.22140 37.03221 20.73436 1.000 25.63382 O ? A ? 535 O 1
   ATOM 5725 N . GLY A 545 ? 51.96214 34.80371 20.59724 1.000 26.76260 N ? A ? 536 N 1
   ATOM 5726 CA . GLY A 545 ? 50.54808 35.05793 20.34350 1.000 26.11222 C ? A ? 536 CA 1
   ATOM 5727 C . GLY A 545 ? 49.71893 33.81703 20.58716 1.000 27.07164 C ? A ? 536 C 1
   ATOM 5728 O . GLY A 545 ? 50.23647 32.70213 20.64612 1.000 25.68015 O ? A ? 536 O 1
   ATOM 5729 N . PHE A 546 ? 48.39335 34.01584 20.64093 1.000 23.44870 N ? A ? 537 N 1
   ATOM 5730 CA . PHE A 546 ? 47.44230 32.94284 20.89584 1.000 25.51208 C ? A ? 537 CA 1
   ATOM 5731 C . PHE A 546 ? 46.48570 32.84858 19.72075 1.000 25.41226 C ? A ? 537 C 1
   ATOM 5732 O . PHE A 546 ? 45.74391 33.79140 19.45394 1.000 24.23208 O ? A ? 537 O 1
   ATOM 5733 CB . PHE A 546 ? 46.61799 33.22941 22.14322 1.000 23.42386 C ? A ? 537 CB 1
   ATOM 5734 CG . PHE A 546 ? 47.45448 33.29331 23.42427 1.000 23.68436 C ? A ? 537 CG 1
   ATOM 5735 CD1 . PHE A 546 ? 48.23893 34.41097 23.72137 1.000 23.95324 C ? A ? 537 CD1 1
   ATOM 5736 CD2 . PHE A 546 ? 47.42671 32.21315 24.32566 1.000 22.33468 C ? A ? 537 CD2 1
   ATOM 5737 CE1 . PHE A 546 ? 49.02172 34.42820 24.93502 1.000 25.71113 C ? A ? 537 CE1 1
   ATOM 5738 CE2 . PHE A 546 ? 48.15639 32.26161 25.51890 1.000 25.66335 C ? A ? 537 CE2 1
   ATOM 5739 CZ . PHE A 546 ? 48.97006 33.33712 25.80947 1.000 23.73363 C ? A ? 537 CZ 1
   ATOM 5740 N . VAL A 547 ? 46.51511 31.72749 19.02154 1.000 24.77630 N ? A ? 538 N 1
   ATOM 5741 CA . VAL A 547 ? 45.61902 31.55063 17.86771 1.000 23.91392 C ? A ? 538 CA 1
   ATOM 5742 C . VAL A 547 ? 44.17179 31.65664 18.30049 1.000 25.23751 C ? A ? 538 C 1
   ATOM 5743 O . VAL A 547 ? 43.78060 31.09406 19.33213 1.000 25.73400 O ? A ? 538 O 1
   ATOM 5744 CB . VAL A 547 ? 45.86054 30.16529 17.25102 1.000 24.74272 C ? A ? 538 CB 1
   ATOM 5745 CG1 . VAL A 547 ? 44.91249 29.92989 16.00243 1.000 24.45025 C ? A ? 538 CG1 1
   ATOM 5746 CG2 . VAL A 547 ? 47.30544 30.07428 16.72909 1.000 22.43265 C ? A ? 538 CG2 1
   ATOM 5747 N . TRP A 548 ? 43.34607 32.32833 17.48712 1.000 22.70293 N ? A ? 539 N 1
   ATOM 5748 CA . TRP A 548 ? 41.88702 32.20993 17.61769 1.000 24.25116 C ? A ? 539 CA 1
   ATOM 5749 C . TRP A 548 ? 41.36205 31.18279 16.59818 1.000 26.51382 C ? A ? 539 C 1
   ATOM 5750 O . TRP A 548 ? 41.42314 31.46165 15.39842 1.000 26.75202 O ? A ? 539 O 1
   ATOM 5751 CB . TRP A 548 ? 41.19894 33.59312 17.39800 1.000 20.17624 C ? A ? 539 CB 1
   ATOM 5752 CG . TRP A 548 ? 39.78244 33.38099 17.75880 1.000 21.55158 C ? A ? 539 CG 1
   ATOM 5753 CD1 . TRP A 548 ? 38.76936 32.87168 16.96348 1.000 26.68272 C ? A ? 539 CD1 1
   ATOM 5754 CD2 . TRP A 548 ? 39.24559 33.46425 19.09360 1.000 24.55463 C ? A ? 539 CD2 1
   ATOM 5755 NE1 . TRP A 548 ? 37.61015 32.68471 17.76784 1.000 26.82888 N ? A ? 539 NE1 1
   ATOM 5756 CE2 . TRP A 548 ? 37.90886 33.04282 19.05972 1.000 25.09982 C ? A ? 539 CE2 1
   ATOM 5757 CE3 . TRP A 548 ? 39.82825 33.76505 20.33618 1.000 23.79818 C ? A ? 539 CE3 1
   ATOM 5758 CZ2 . TRP A 548 ? 37.10504 32.96740 20.25604 1.000 24.39888 C ? A ? 539 CZ2 1
   ATOM 5759 CZ3 . TRP A 548 ? 39.04442 33.75195 21.50041 1.000 25.50553 C ? A ? 539 CZ3 1
   ATOM 5760 CH2 . TRP A 548 ? 37.67721 33.34268 21.44223 1.000 25.95548 C ? A ? 539 CH2 1
   ATOM 5761 N . GLU A 549 ? 40.87897 29.98730 17.04184 1.000 24.89449 N ? A ? 540 N 1
   ATOM 5762 CA . GLU A 549 ? 40.83831 29.53911 18.43664 1.000 23.01241 C ? A ? 540 CA 1
   ATOM 5763 C . GLU A 549 ? 41.12203 28.05291 18.40207 1.000 26.96557 C ? A ? 540 C 1
   ATOM 5764 O . GLU A 549 ? 41.22647 27.46827 17.32981 1.000 25.31781 O ? A ? 540 O 1
   ATOM 5765 CB . GLU A 549 ? 39.50060 29.79027 19.19281 1.000 24.28620 C ? A ? 540 CB 1
   ATOM 5766 CG . GLU A 549 ? 38.29802 29.10948 18.44957 1.000 26.18788 C ? A ? 540 CG 1
   ATOM 5767 CD . GLU A 549 ? 36.98067 29.29428 19.22689 1.000 24.94841 C ? A ? 540 CD 1
   ATOM 5768 OE1 . GLU A 549 ? 36.96926 29.09026 20.43556 1.000 25.55043 O ? A ? 540 OE1 1
   ATOM 5769 OE2 . GLU A 549 ? 35.96131 29.72784 18.62836 1.000 26.72374 O ? A ? 540 OE2 1
   ATOM 5770 N . TRP A 550 ? 41.25207 27.47186 19.60841 1.000 26.91745 N ? A ? 541 N 1
   ATOM 5771 CA . TRP A 550 ? 41.55076 26.04514 19.66653 1.000 25.76885 C ? A ? 541 CA 1
   ATOM 5772 C . TRP A 550 ? 40.49007 25.23923 18.94920 1.000 26.74416 C ? A ? 541 C 1
   ATOM 5773 O . TRP A 550 ? 40.81827 24.42862 18.07066 1.000 26.39954 O ? A ? 541 O 1
   ATOM 5774 CB . TRP A 550 ? 41.68876 25.62213 21.12430 1.000 25.43596 C ? A ? 541 CB 1
   ATOM 5775 CG . TRP A 550 ? 41.79791 24.10416 21.36743 1.000 25.12830 C ? A ? 541 CG 1
   ATOM 5776 CD1 . TRP A 550 ? 40.93997 23.32628 22.16739 1.000 25.78753 C ? A ? 541 CD1 1
   ATOM 5777 CD2 . TRP A 550 ? 42.78680 23.21784 20.84099 1.000 24.32991 C ? A ? 541 CD2 1
   ATOM 5778 NE1 . TRP A 550 ? 41.35016 21.99307 22.11786 1.000 27.03935 N ? A ? 541 NE1 1
   ATOM 5779 CE2 . TRP A 550 ? 42.48194 21.89820 21.33972 1.000 24.20190 C ? A ? 541 CE2 1
   ATOM 5780 CE3 . TRP A 550 ? 43.88504 23.38565 19.97935 1.000 26.18263 C ? A ? 541 CE3 1
   ATOM 5781 CZ2 . TRP A 550 ? 43.26929 20.76139 21.02518 1.000 29.11162 C ? A ? 541 CZ2 1
   ATOM 5782 CZ3 . TRP A 550 ? 44.70363 22.20890 19.63233 1.000 25.57130 C ? A ? 541 CZ3 1
   ATOM 5783 CH2 . TRP A 550 ? 44.40219 20.92644 20.20916 1.000 27.46205 C ? A ? 541 CH2 1
   ATOM 5784 N . LEU A 551 ? 39.21107 25.42331 19.29096 1.000 26.74639 N ? A ? 542 N 1
   ATOM 5785 CA . LEU A 551 ? 38.22564 24.47701 18.77537 1.000 26.55439 C ? A ? 542 CA 1
   ATOM 5786 C . LEU A 551 ? 37.08840 25.19000 18.04868 1.000 28.97501 C ? A ? 542 C 1
   ATOM 5787 O . LEU A 551 ? 36.73993 26.34839 18.33201 1.000 27.20246 O ? A ? 542 O 1
   ATOM 5788 CB . LEU A 551 ? 37.59891 23.56608 19.93361 1.000 31.38759 C ? A ? 542 CB 1
   ATOM 5789 CG . LEU A 551 ? 37.28299 24.19243 21.30415 1.000 28.22453 C ? A ? 542 CG 1
   ATOM 5790 CD1 . LEU A 551 ? 36.08261 25.09471 21.11478 1.000 34.44180 C ? A ? 542 CD1 1
   ATOM 5791 CD2 . LEU A 551 ? 36.88350 23.14592 22.37162 1.000 31.33504 C ? A ? 542 CD2 1
   ATOM 5792 N . GLU A 552 ? 36.49968 24.44422 17.13645 1.000 27.49301 N ? A ? 543 N 1
   ATOM 5793 CA . GLU A 552 ? 35.20698 24.79695 16.52999 1.000 23.67971 C ? A ? 543 CA 1
   ATOM 5794 C . GLU A 552 ? 34.11113 24.45849 17.51700 1.000 31.27897 C ? A ? 543 C 1
   ATOM 5795 O . GLU A 552 ? 34.14112 23.38968 18.15170 1.000 29.49058 O ? A ? 543 O 1
   ATOM 5796 CB . GLU A 552 ? 34.97765 23.97640 15.26696 1.000 25.99215 C ? A ? 543 CB 1
   ATOM 5797 CG . GLU A 552 ? 36.06345 24.18181 14.18081 1.000 25.59055 C ? A ? 543 CG 1
   ATOM 5798 CD . GLU A 552 ? 35.76756 23.41429 12.90565 1.000 28.47986 C ? A ? 543 CD 1
   ATOM 5799 OE1 . GLU A 552 ? 34.96819 22.43602 12.96939 1.000 29.85422 O ? A ? 543 OE1 1
   ATOM 5800 OE2 . GLU A 552 ? 36.33248 23.74164 11.84284 1.000 29.09454 O ? A ? 543 OE2 1
   ATOM 5801 N . HIS A 553 ? 33.14317 25.36536 17.66889 1.000 24.62284 N ? A ? 544 N 1
   ATOM 5802 CA . HIS A 553 ? 32.01142 25.06251 18.54760 1.000 23.71323 C ? A ? 544 CA 1
   ATOM 5803 C . HIS A 553 ? 30.90632 24.37294 17.75711 1.000 30.08416 C ? A ? 544 C 1
   ATOM 5804 O . HIS A 553 ? 29.74112 24.67269 17.95075 1.000 29.69616 O ? A ? 544 O 1
   ATOM 5805 CB . HIS A 553 ? 31.45874 26.30454 19.24523 1.000 26.63388 C ? A ? 544 CB 1
   ATOM 5806 CG . HIS A 553 ? 32.48126 27.09635 20.01932 1.000 26.24659 C ? A ? 544 CG 1
   ATOM 5807 ND1 . HIS A 553 ? 32.17685 27.77852 21.17042 1.000 29.72140 N ? A ? 544 ND1 1
   ATOM 5808 CD2 . HIS A 553 ? 33.76739 27.41586 19.71423 1.000 27.64639 C ? A ? 544 CD2 1
   ATOM 5809 CE1 . HIS A 553 ? 33.25328 28.43337 21.58457 1.000 30.13068 C ? A ? 544 CE1 1
   ATOM 5810 NE2 . HIS A 553 ? 34.22914 28.24365 20.71288 1.000 26.56109 N ? A ? 544 NE2 1
   ATOM 5811 N . GLY A 554 ? 31.22478 23.40925 16.90082 1.000 28.72009 N ? A ? 545 N 1
   ATOM 5812 CA . GLY A 554 ? 30.15241 22.67654 16.20320 1.000 29.44517 C ? A ? 545 CA 1
   ATOM 5813 C . GLY A 554 ? 29.25682 21.94052 17.20545 1.000 35.62555 C ? A ? 545 C 1
   ATOM 5814 O . GLY A 554 ? 29.71850 21.48553 18.25574 1.000 29.45741 O ? A ? 545 O 1
   ATOM 5815 N . ILE A 555 ? 27.94686 21.85792 16.90203 1.000 33.50734 N ? A ? 546 N 1
   ATOM 5816 CA . ILE A 555 ? 26.98822 21.10056 17.73535 1.000 29.26814 C ? A ? 546 CA 1
   ATOM 5817 C . ILE A 555 ? 26.43336 19.95356 16.88970 1.000 34.18262 C ? A ? 546 C 1
   ATOM 5818 O . ILE A 555 ? 25.93327 20.18335 15.79307 1.000 33.81193 O ? A ? 546 O 1
   ATOM 5819 CB . ILE A 555 ? 25.83254 21.97321 18.25167 1.000 30.88185 C ? A ? 546 CB 1
   ATOM 5820 CG1 . ILE A 555 ? 26.38752 22.94193 19.31125 1.000 31.03596 C ? A ? 546 CG1 1
   ATOM 5821 CG2 . ILE A 555 ? 24.73464 21.04219 18.82773 1.000 32.81767 C ? A ? 546 CG2 1
   ATOM 5822 CD1 . ILE A 555 ? 25.30427 23.88408 20.03020 1.000 32.54669 C ? A ? 546 CD1 1
   ATOM 5823 N . THR A 556 ? 26.55456 18.72205 17.38356 1.000 33.12344 N ? A ? 547 N 1
   ATOM 5824 CA . THR A 556 ? 26.17302 17.56821 16.58044 1.000 33.62739 C ? A ? 547 CA 1
   ATOM 5825 C . THR A 556 ? 24.67624 17.56849 16.35742 1.000 33.01958 C ? A ? 547 C 1
   ATOM 5826 O . THR A 556 ? 23.90852 17.68177 17.31961 1.000 32.16841 O ? A ? 547 O 1
   ATOM 5827 CB . THR A 556 ? 26.55793 16.27834 17.28854 1.000 35.58818 C ? A ? 547 CB 1
   ATOM 5828 OG1 . THR A 556 ? 27.96744 16.28765 17.43402 1.000 34.74852 O ? A ? 547 OG1 1
   ATOM 5829 CG2 . THR A 556 ? 26.13702 15.04431 16.42412 1.000 41.15429 C ? A ? 547 CG2 1
   ATOM 5830 N . VAL A 557 ? 24.27706 17.45513 15.09225 1.000 37.23197 N ? A ? 548 N 1
   ATOM 5831 CA . VAL A 557 ? 22.87529 17.26025 14.72733 1.000 38.51241 C ? A ? 548 CA 1
   ATOM 5832 C . VAL A 557 ? 22.78506 16.08866 13.76068 1.000 40.17518 C ? A ? 548 C 1
   ATOM 5833 O . VAL A 557 ? 23.78335 15.58403 13.26231 1.000 41.69018 O ? A ? 548 O 1
   ATOM 5834 CB . VAL A 557 ? 22.24218 18.51231 14.09663 1.000 39.46636 C ? A ? 548 CB 1
   ATOM 5835 CG1 . VAL A 557 ? 22.21615 19.71146 15.11590 1.000 45.21403 C ? A ? 548 CG1 1
   ATOM 5836 CG2 . VAL A 557 ? 22.98701 18.86879 12.87787 1.000 41.17244 C ? A ? 548 CG2 1
   ATOM 5837 N . SER A 558 ? 21.55683 15.68622 13.46229 1.000 54.69243 N ? A ? 549 N 1
   ATOM 5838 CA . SER A 558 ? 21.31463 14.61282 12.49988 1.000 70.73790 C ? A ? 549 CA 1
   ATOM 5839 C . SER A 558 ? 20.34154 15.07658 11.41929 1.000 74.44871 C ? A ? 549 C 1
   ATOM 5840 O . SER A 558 ? 19.40170 15.83670 11.69536 1.000 71.87085 O ? A ? 549 O 1
   ATOM 5841 CB . SER A 558 ? 20.74890 13.39100 13.20425 1.000 60.66388 C ? A ? 549 CB 1
   ATOM 5842 OG . SER A 558 ? 19.57574 13.79325 13.90531 1.000 56.58476 O ? A ? 549 OG 1
   ATOM 5843 N . THR A 559 ? 20.55223 14.60568 10.19126 1.000 79.48584 N ? A ? 550 N 1
   ATOM 5844 CA . THR A 559 ? 19.55379 14.82652 9.15264 1.000 88.01441 C ? A ? 550 CA 1
   ATOM 5845 C . THR A 559 ? 18.34194 13.92499 9.39791 1.000 100.42115 C ? A ? 550 C 1
   ATOM 5846 O . THR A 559 ? 18.31446 13.10213 10.32582 1.000 93.51346 O ? A ? 550 O 1
   ATOM 5847 CB . THR A 559 ? 20.12324 14.55233 7.76268 1.000 84.48818 C ? A ? 550 CB 1
   ATOM 5848 OG1 . THR A 559 ? 20.70251 13.23904 7.73673 1.000 89.34013 O ? A ? 550 OG1 1
   ATOM 5849 CG2 . THR A 559 ? 21.15744 15.60790 7.36858 1.000 73.34737 C ? A ? 550 CG2 1
   ATOM 5850 N . ALA A 560 ? 17.32744 14.08441 8.53109 1.000 109.42545 N ? A ? 551 N 1
   ATOM 5851 CA . ALA A 560 ? 16.12238 13.25260 8.59326 1.000 100.31876 C ? A ? 551 CA 1
   ATOM 5852 C . ALA A 560 ? 16.44130 11.78041 8.38371 1.000 98.12499 C ? A ? 551 C 1
   ATOM 5853 O . ALA A 560 ? 15.75212 10.90892 8.93671 1.000 96.06053 O ? A ? 551 O 1
   ATOM 5854 CB . ALA A 560 ? 15.10669 13.73175 7.55714 1.000 85.73149 C ? A ? 551 CB 1
   ATOM 5855 N . ASP A 561 ? 17.47168 11.49233 7.58358 1.000 99.43590 N ? A ? 552 N 1
   ATOM 5856 CA . ASP A 561 ? 18.00745 10.13858 7.49397 1.000 96.92295 C ? A ? 552 CA 1
   ATOM 5857 C . ASP A 561 ? 18.67567 9.70278 8.80475 1.000 102.77263 C ? A ? 552 C 1
   ATOM 5858 O . ASP A 561 ? 18.39834 8.60882 9.31604 1.000 104.42588 O ? A ? 552 O 1
   ATOM 5859 CB . ASP A 561 ? 18.98913 10.06907 6.31925 1.000 99.73648 C ? A ? 552 CB 1
   ATOM 5860 CG . ASP A 561 ? 19.42674 8.64266 5.98694 1.000 120.90378 C ? A ? 552 CG 1
   ATOM 5861 OD1 . ASP A 561 ? 20.10345 7.96507 6.79569 1.000 118.96852 O ? A ? 552 OD1 1
   ATOM 5862 OD2 . ASP A 561 ? 19.05703 8.18801 4.89999 1.000 130.17860 O ? A ? 552 OD2 1
   ATOM 5863 N . GLY A 562 ? 19.55699 10.54512 9.36654 1.000 99.28681 N ? A ? 553 N 1
   ATOM 5864 CA . GLY A 562 ? 20.33947 10.18758 10.53986 1.000 88.80773 C ? A ? 553 CA 1
   ATOM 5865 C . GLY A 562 ? 21.82474 10.30694 10.24842 1.000 84.04468 C ? A ? 553 C 1
   ATOM 5866 O . GLY A 562 ? 22.66671 9.69773 10.91931 1.000 68.62670 O ? A ? 553 O 1
   ATOM 5867 N . VAL A 563 ? 22.14874 11.08042 9.21481 1.000 90.02706 N ? A ? 554 N 1
   ATOM 5868 CA . VAL A 563 ? 23.52548 11.47415 8.91864 1.000 80.92381 C ? A ? 554 CA 1
   ATOM 5869 C . VAL A 563 ? 23.93685 12.54813 9.92745 1.000 79.92557 C ? A ? 554 C 1
   ATOM 5870 O . VAL A 563 ? 23.40597 13.66662 9.90244 1.000 64.41755 O ? A ? 554 O 1
   ATOM 5871 CB . VAL A 563 ? 23.65334 12.00030 7.48433 1.000 74.77250 C ? A ? 554 CB 1
   ATOM 5872 CG1 . VAL A 563 ? 25.11305 12.33083 7.15465 1.000 67.67517 C ? A ? 554 CG1 1
   ATOM 5873 CG2 . VAL A 563 ? 23.01336 11.01604 6.47308 1.000 80.44465 C ? A ? 554 CG2 1
   ATOM 5874 N . ASP A 564 ? 24.88010 12.22116 10.81531 1.000 59.86227 N ? A ? 555 N 1
   ATOM 5875 CA . ASP A 564 ? 25.36860 13.22493 11.76047 1.000 56.64259 C ? A ? 555 CA 1
   ATOM 5876 C . ASP A 564 ? 26.21437 14.26845 11.05302 1.000 53.32141 C ? A ? 555 C 1
   ATOM 5877 O . ASP A 564 ? 26.99185 13.95937 10.14624 1.000 46.63399 O ? A ? 555 O 1
   ATOM 5878 CB . ASP A 564 ? 26.20370 12.60040 12.85802 1.000 53.35482 C ? A ? 555 CB 1
   ATOM 5879 CG . ASP A 564 ? 25.36591 11.87012 13.85569 1.000 61.70720 C ? A ? 555 CG 1
   ATOM 5880 OD1 . ASP A 564 ? 24.11840 11.88302 13.71010 1.000 62.23549 O ? A ? 555 OD1 1
   ATOM 5881 OD2 . ASP A 564 ? 25.95753 11.29640 14.78313 1.000 63.43020 O ? A ? 555 OD2 1
   ATOM 5882 N . HIS A 565 ? 26.06486 15.51310 11.48005 1.000 41.01052 N ? A ? 556 N 1
   ATOM 5883 CA . HIS A 565 ? 26.98998 16.54406 11.04536 1.000 35.14364 C ? A ? 556 CA 1
   ATOM 5884 C . HIS A 565 ? 26.99849 17.60403 12.12688 1.000 34.99994 C ? A ? 556 C 1
   ATOM 5885 O . HIS A 565 ? 26.21593 17.53460 13.07343 1.000 34.75577 O ? A ? 556 O 1
   ATOM 5886 CB . HIS A 565 ? 26.57856 17.13100 9.69053 1.000 36.96787 C ? A ? 556 CB 1
   ATOM 5887 CG . HIS A 565 ? 25.20171 17.73380 9.69358 1.000 40.59991 C ? A ? 556 CG 1
   ATOM 5888 ND1 . HIS A 565 ? 24.98435 19.09635 9.63942 1.000 40.22702 N ? A ? 556 ND1 1
   ATOM 5889 CD2 . HIS A 565 ? 23.97205 17.15940 9.72397 1.000 41.52094 C ? A ? 556 CD2 1
   ATOM 5890 CE1 . HIS A 565 ? 23.68096 19.34272 9.66758 1.000 38.95521 C ? A ? 556 CE1 1
   ATOM 5891 NE2 . HIS A 565 ? 23.04530 18.18551 9.71166 1.000 43.62333 N ? A ? 556 NE2 1
   ATOM 5892 N . TYR A 566 ? 27.88865 18.59000 11.98381 1.000 33.94422 N ? A ? 557 N 1
   ATOM 5893 CA . TYR A 566 ? 27.89794 19.70550 12.93198 1.000 30.53696 C ? A ? 557 CA 1
   ATOM 5894 C . TYR A 566 ? 26.96929 20.80799 12.44099 1.000 32.74895 C ? A ? 557 C 1
   ATOM 5895 O . TYR A 566 ? 26.94151 21.09408 11.24753 1.000 33.45011 O ? A ? 557 O 1
   ATOM 5896 CB . TYR A 566 ? 29.28629 20.31303 13.05547 1.000 30.33455 C ? A ? 557 CB 1
   ATOM 5897 CG . TYR A 566 ? 30.23721 19.35391 13.71004 1.000 30.73837 C ? A ? 557 CG 1
   ATOM 5898 CD1 . TYR A 566 ? 30.00170 18.91789 15.01283 1.000 30.33591 C ? A ? 557 CD1 1
   ATOM 5899 CD2 . TYR A 566 ? 31.36215 18.91887 13.03003 1.000 30.83086 C ? A ? 557 CD2 1
   ATOM 5900 CE1 . TYR A 566 ? 30.90926 18.00716 15.64537 1.000 35.57462 C ? A ? 557 CE1 1
   ATOM 5901 CE2 . TYR A 566 ? 32.25303 18.04614 13.63525 1.000 33.12698 C ? A ? 557 CE2 1
   ATOM 5902 CZ . TYR A 566 ? 31.99829 17.58481 14.94237 1.000 34.61745 C ? A ? 557 CZ 1
   ATOM 5903 OH . TYR A 566 ? 32.93375 16.72794 15.55421 1.000 34.96772 O ? A ? 557 OH 1
   ATOM 5904 N . GLY A 567 ? 26.25656 21.42594 13.37424 1.000 34.66586 N ? A ? 558 N 1
   ATOM 5905 CA . GLY A 567 ? 25.44355 22.59726 13.10552 1.000 35.91976 C ? A ? 558 CA 1
   ATOM 5906 C . GLY A 567 ? 26.09895 23.83979 13.67230 1.000 38.53038 C ? A ? 558 C 1
   ATOM 5907 O . GLY A 567 ? 26.98311 23.74394 14.53830 1.000 33.40025 O ? A ? 558 O 1
   ATOM 5908 N . TYR A 568 ? 25.70356 25.01059 13.18179 1.000 31.74721 N ? A ? 559 N 1
   ATOM 5909 CA . TYR A 568 ? 26.29365 26.27690 13.62517 1.000 28.94293 C ? A ? 559 CA 1
   ATOM 5910 C . TYR A 568 ? 25.17057 27.30381 13.72343 1.000 32.58438 C ? A ? 559 C 1
   ATOM 5911 O . TYR A 568 ? 23.98967 26.94300 13.72021 1.000 33.95718 O ? A ? 559 O 1
   ATOM 5912 CB . TYR A 568 ? 27.42358 26.68504 12.65830 1.000 29.59191 C ? A ? 559 CB 1
   ATOM 5913 CG . TYR A 568 ? 27.10446 26.60309 11.15971 1.000 31.95905 C ? A ? 559 CG 1
   ATOM 5914 CD1 . TYR A 568 ? 26.20396 27.49257 10.56874 1.000 28.86136 C ? A ? 559 CD1 1
   ATOM 5915 CD2 . TYR A 568 ? 27.74892 25.67905 10.32339 1.000 29.13739 C ? A ? 559 CD2 1
   ATOM 5916 CE1 . TYR A 568 ? 25.95460 27.45731 9.17947 1.000 32.49332 C ? A ? 559 CE1 1
   ATOM 5917 CE2 . TYR A 568 ? 27.48700 25.63321 8.93260 1.000 31.10077 C ? A ? 559 CE2 1
   ATOM 5918 CZ . TYR A 568 ? 26.57127 26.51849 8.38443 1.000 38.17762 C ? A ? 559 CZ 1
   ATOM 5919 OH . TYR A 568 ? 26.33049 26.50158 7.02665 1.000 35.00923 O ? A ? 559 OH 1
   ATOM 5920 N . GLY A 569 ? 25.53621 28.58667 13.84727 1.000 32.79140 N ? A ? 560 N 1
   ATOM 5921 CA . GLY A 569 ? 24.53743 29.61154 14.07487 1.000 28.73133 C ? A ? 560 CA 1
   ATOM 5922 C . GLY A 569 ? 23.42167 29.53257 13.04618 1.000 35.92336 C ? A ? 560 C 1
   ATOM 5923 O . GLY A 569 ? 23.68883 29.36865 11.84522 1.000 32.09695 O ? A ? 560 O 1
   ATOM 5924 N . GLY A 570 ? 22.16578 29.62499 13.49721 1.000 36.51937 N ? A ? 561 N 1
   ATOM 5925 CA . GLY A 570 ? 21.06004 29.64396 12.55091 1.000 38.84803 C ? A ? 561 CA 1
   ATOM 5926 C . GLY A 570 ? 20.45895 28.28924 12.28696 1.000 42.73710 C ? A ? 561 C 1
   ATOM 5927 O . GLY A 570 ? 19.31497 28.21301 11.79565 1.000 43.65401 O ? A ? 561 O 1
   ATOM 5928 N . ASP A 571 ? 21.17500 27.21557 12.65617 1.000 35.66592 N ? A ? 562 N 1
   ATOM 5929 CA . ASP A 571 ? 20.68253 25.84513 12.49810 1.000 40.62044 C ? A ? 562 CA 1
   ATOM 5930 C . ASP A 571 ? 19.68997 25.47173 13.59304 1.000 41.61433 C ? A ? 562 C 1
   ATOM 5931 O . ASP A 571 ? 19.13890 24.36205 13.57893 1.000 36.46203 O ? A ? 562 O 1
   ATOM 5932 CB . ASP A 571 ? 21.86673 24.88212 12.49508 1.000 35.57173 C ? A ? 562 CB 1
   ATOM 5933 CG . ASP A 571 ? 22.67068 24.99274 11.22191 1.000 38.44733 C ? A ? 562 CG 1
   ATOM 5934 OD1 . ASP A 571 ? 22.03727 25.36824 10.20821 1.000 40.77817 O ? A ? 562 OD1 1
   ATOM 5935 OD2 . ASP A 571 ? 23.89510 24.68014 11.19415 1.000 35.58230 O ? A ? 562 OD2 1
   ATOM 5936 N . PHE A 572 ? 19.45129 26.37519 14.53529 1.000 34.22521 N ? A ? 563 N 1
   ATOM 5937 CA . PHE A 572 ? 18.58774 26.11032 15.67551 1.000 34.80001 C ? A ? 563 CA 1
   ATOM 5938 C . PHE A 572 ? 17.47805 27.13638 15.75317 1.000 36.38580 C ? A ? 563 C 1
   ATOM 5939 O . PHE A 572 ? 16.96503 27.39057 16.83255 1.000 40.15854 O ? A ? 563 O 1
   ATOM 5940 CB . PHE A 572 ? 19.40724 26.05523 16.97566 1.000 36.57003 C ? A ? 563 CB 1
   ATOM 5941 CG . PHE A 572 ? 20.42844 24.97735 16.93526 1.000 37.06996 C ? A ? 563 CG 1
   ATOM 5942 CD1 . PHE A 572 ? 20.09620 23.67769 17.31200 1.000 41.08355 C ? A ? 563 CD1 1
   ATOM 5943 CD2 . PHE A 572 ? 21.67302 25.21000 16.36166 1.000 36.82141 C ? A ? 563 CD2 1
   ATOM 5944 CE1 . PHE A 572 ? 21.04152 22.65400 17.19435 1.000 39.66302 C ? A ? 563 CE1 1
   ATOM 5945 CE2 . PHE A 572 ? 22.62907 24.19416 16.23676 1.000 43.08493 C ? A ? 563 CE2 1
   ATOM 5946 CZ . PHE A 572 ? 22.31393 22.92385 16.65183 1.000 40.24973 C ? A ? 563 CZ 1
   ATOM 5947 N . GLY A 573 ? 17.10523 27.71770 14.60276 1.000 37.49991 N ? A ? 564 N 1
   ATOM 5948 CA . GLY A 573 ? 15.96731 28.61151 14.56223 1.000 44.49016 C ? A ? 564 CA 1
   ATOM 5949 C . GLY A 573 ? 16.19100 29.98184 15.14579 1.000 42.70366 C ? A ? 564 C 1
   ATOM 5950 O . GLY A 573 ? 15.21549 30.69908 15.38878 1.000 42.17911 O ? A ? 564 O 1
   ATOM 5951 N . GLU A 574 ? 17.44847 30.40755 15.32052 1.000 37.11971 N ? A ? 565 N 1
   ATOM 5952 CA . GLU A 574 ? 17.72110 31.70368 15.93336 1.000 41.03131 C ? A ? 565 CA 1
   ATOM 5953 C . GLU A 574 ? 17.15226 32.82114 15.06823 1.000 42.10987 C ? A ? 565 C 1
   ATOM 5954 O . GLU A 574 ? 17.32154 32.82101 13.84544 1.000 38.70688 O ? A ? 565 O 1
   ATOM 5955 CB . GLU A 574 ? 19.23103 31.94453 16.08657 1.000 33.84241 C ? A ? 565 CB 1
   ATOM 5956 CG . GLU A 574 ? 19.90193 30.98876 17.07511 1.000 30.91983 C ? A ? 565 CG 1
   ATOM 5957 CD . GLU A 574 ? 20.61351 29.89915 16.32119 1.000 35.63019 C ? A ? 565 CD 1
   ATOM 5958 OE1 . GLU A 574 ? 19.93958 29.27686 15.45958 1.000 33.01247 O ? A ? 565 OE1 1
   ATOM 5959 OE2 . GLU A 574 ? 21.84569 29.68590 16.55241 1.000 31.31340 O ? A ? 565 OE2 1
   ATOM 5960 N . GLU A 575 ? 16.56592 33.81945 15.73287 1.000 36.00413 N ? A ? 566 N 1
   ATOM 5961 CA . GLU A 575 ? 16.14224 35.01036 14.98997 1.000 42.55259 C ? A ? 566 CA 1
   ATOM 5962 C . GLU A 575 ? 17.34761 35.84125 14.56940 1.000 39.23170 C ? A ? 566 C 1
   ATOM 5963 O . GLU A 575 ? 17.36633 36.38466 13.45795 1.000 36.90053 O ? A ? 566 O 1
   ATOM 5964 CB . GLU A 575 ? 15.16557 35.87451 15.82323 1.000 49.53381 C ? A ? 566 CB 1
   ATOM 5965 CG . GLU A 575 ? 14.51762 36.98894 14.93018 1.000 44.40379 C ? A ? 566 CG 1
   ATOM 5966 CD . GLU A 575 ? 13.22040 37.56031 15.50731 1.000 56.05889 C ? A ? 566 CD 1
   ATOM 5967 OE1 . GLU A 575 ? 13.29177 37.92473 16.68721 1.000 49.54604 O ? A ? 566 OE1 1
   ATOM 5968 OE2 . GLU A 575 ? 12.16979 37.65747 14.78616 1.000 65.21576 O ? A ? 566 OE2 1
   ATOM 5969 N . VAL A 576 ? 18.33847 36.01581 15.46571 1.000 35.18773 N ? A ? 567 N 1
   ATOM 5970 CA . VAL A 576 ? 19.58577 36.69952 15.12887 1.000 32.07330 C ? A ? 567 CA 1
   ATOM 5971 C . VAL A 576 ? 20.73405 35.76164 15.50587 1.000 32.93299 C ? A ? 567 C 1
   ATOM 5972 O . VAL A 576 ? 20.70289 35.12929 16.56236 1.000 31.17294 O ? A ? 567 O 1
   ATOM 5973 CB . VAL A 576 ? 19.72432 38.08920 15.82223 1.000 43.57053 C ? A ? 567 CB 1
   ATOM 5974 CG1 . VAL A 576 ? 18.39876 38.92762 15.67925 1.000 43.18902 C ? A ? 567 CG1 1
   ATOM 5975 CG2 . VAL A 576 ? 20.09281 38.03360 17.27015 1.000 43.16973 C ? A ? 567 CG2 1
   ATOM 5976 N . HIS A 577 ? 21.72232 35.65729 14.63953 1.000 34.28517 N ? A ? 568 N 1
   ATOM 5977 CA . HIS A 577 ? 22.80453 34.68972 14.82239 1.000 36.81322 C ? A ? 568 CA 1
   ATOM 5978 C . HIS A 577 ? 23.94535 35.08569 13.89615 1.000 36.35202 C ? A ? 568 C 1
   ATOM 5979 O . HIS A 577 ? 23.81112 36.00176 13.07538 1.000 32.95817 O ? A ? 568 O 1
   ATOM 5980 CB . HIS A 577 ? 22.31512 33.27842 14.52661 1.000 34.12425 C ? A ? 568 CB 1
   ATOM 5981 CG . HIS A 577 ? 21.96229 33.06763 13.07368 1.000 37.18437 C ? A ? 568 CG 1
   ATOM 5982 ND1 . HIS A 577 ? 22.90155 32.81884 12.08710 1.000 33.96728 N ? A ? 568 ND1 1
   ATOM 5983 CD2 . HIS A 577 ? 20.75932 33.11636 12.44068 1.000 37.35395 C ? A ? 568 CD2 1
   ATOM 5984 CE1 . HIS A 577 ? 22.29528 32.76979 10.90323 1.000 35.72622 C ? A ? 568 CE1 1
   ATOM 5985 NE2 . HIS A 577 ? 20.99056 32.92870 11.10090 1.000 36.17837 N ? A ? 568 NE2 1
   ATOM 5986 N . ASP A 578 ? 25.09063 34.42143 14.05603 1.000 34.14291 N ? A ? 569 N 1
   ATOM 5987 CA . ASP A 578 ? 26.26756 34.74035 13.26116 1.000 29.40252 C ? A ? 569 CA 1
   ATOM 5988 C . ASP A 578 ? 26.81115 33.52576 12.51289 1.000 31.39920 C ? A ? 569 C 1
   ATOM 5989 O . ASP A 578 ? 28.00474 33.48921 12.13391 1.000 32.51618 O ? A ? 569 O 1
   ATOM 5990 CB . ASP A 578 ? 27.31391 35.43336 14.14426 1.000 34.86550 C ? A ? 569 CB 1
   ATOM 5991 CG . ASP A 578 ? 26.84672 36.85734 14.53066 1.000 43.71780 C ? A ? 569 CG 1
   ATOM 5992 OD1 . ASP A 578 ? 26.99723 37.71366 13.64940 1.000 40.84365 O ? A ? 569 OD1 1
   ATOM 5993 OD2 . ASP A 578 ? 26.21522 37.10638 15.61382 1.000 36.08206 O ? A ? 569 OD2 1
   ATOM 5994 N . GLY A 579 ? 25.90062 32.63373 12.11471 1.000 35.42465 N ? A ? 570 N 1
   ATOM 5995 CA . GLY A 579 ? 26.23517 31.58902 11.13195 1.000 31.26235 C ? A ? 570 CA 1
   ATOM 5996 C . GLY A 579 ? 27.38750 30.72764 11.61502 1.000 28.16902 C ? A ? 570 C 1
   ATOM 5997 O . GLY A 579 ? 27.44558 30.32141 12.76641 1.000 30.35034 O ? A ? 570 O 1
   ATOM 5998 N . ASN A 580 ? 28.32330 30.43567 10.71756 1.000 29.16607 N ? A ? 571 N 1
   ATOM 5999 CA . ASN A 580 ? 29.38532 29.49131 11.03567 1.000 28.62696 C ? A ? 571 CA 1
   ATOM 6000 C . ASN A 580 ? 30.58920 30.20106 11.63525 1.000 32.48664 C ? A ? 571 C 1
   ATOM 6001 O . ASN A 580 ? 31.67369 29.63085 11.67220 1.000 29.16276 O ? A ? 571 O 1
   ATOM 6002 CB . ASN A 580 ? 29.79546 28.65935 9.80109 1.000 32.10215 C ? A ? 571 CB 1
   ATOM 6003 CG . ASN A 580 ? 30.61222 29.41775 8.79454 1.000 41.37748 C ? A ? 571 CG 1
   ATOM 6004 OD1 . ASN A 580 ? 30.41288 30.60934 8.61646 1.000 31.41901 O ? A ? 571 OD1 1
   ATOM 6005 ND2 . ASN A 580 ? 31.60316 28.72046 8.15464 1.000 28.76475 N ? A ? 571 ND2 1
   ATOM 6006 N . PHE A 581 ? 30.42046 31.43649 12.11038 1.000 26.65552 N ? A ? 572 N 1
   ATOM 6007 CA . PHE A 581 ? 31.55439 32.07952 12.78129 1.000 27.95296 C ? A ? 572 CA 1
   ATOM 6008 C . PHE A 581 ? 31.93946 31.36942 14.08634 1.000 28.54718 C ? A ? 572 C 1
   ATOM 6009 O . PHE A 581 ? 32.98396 31.67996 14.70589 1.000 31.48253 O ? A ? 572 O 1
   ATOM 6010 CB . PHE A 581 ? 31.14894 33.51065 13.06655 1.000 31.55736 C ? A ? 572 CB 1
   ATOM 6011 CG . PHE A 581 ? 32.24792 34.40757 12.98872 1.000 46.17642 C ? A ? 572 CG 1
   ATOM 6012 CD1 . PHE A 581 ? 32.86653 34.55738 11.80209 1.000 37.73295 C ? A ? 572 CD1 1
   ATOM 6013 CD2 . PHE A 581 ? 32.72384 35.03437 14.14669 1.000 55.30855 C ? A ? 572 CD2 1
   ATOM 6014 CE1 . PHE A 581 ? 33.95401 35.35185 11.65088 1.000 43.09024 C ? A ? 572 CE1 1
   ATOM 6015 CE2 . PHE A 581 ? 33.80107 35.82846 14.06950 1.000 63.42890 C ? A ? 572 CE2 1
   ATOM 6016 CZ . PHE A 581 ? 34.46279 36.00621 12.80196 1.000 54.38194 C ? A ? 572 CZ 1
   ATOM 6017 N . VAL A 582 ? 31.06393 30.52142 14.61543 1.000 30.96594 N ? A ? 573 N 1
   ATOM 6018 CA . VAL A 582 ? 31.43223 29.79877 15.83072 1.000 29.01341 C ? A ? 573 CA 1
   ATOM 6019 C . VAL A 582 ? 32.23475 28.55348 15.51934 1.000 31.65849 C ? A ? 573 C 1
   ATOM 6020 O . VAL A 582 ? 32.76625 27.90683 16.46327 1.000 30.15752 O ? A ? 573 O 1
   ATOM 6021 CB . VAL A 582 ? 30.15562 29.42317 16.61546 1.000 36.13923 C ? A ? 573 CB 1
   ATOM 6022 CG1 . VAL A 582 ? 29.50313 28.13706 16.03510 1.000 30.26264 C ? A ? 573 CG1 1
   ATOM 6023 CG2 . VAL A 582 ? 30.45521 29.39928 18.11537 1.000 33.50648 C ? A ? 573 CG2 1
   ATOM 6024 N . THR A 583 ? 32.31616 28.16690 14.23524 1.000 30.21437 N ? A ? 574 N 1
   ATOM 6025 CA . THR A 583 ? 33.16838 27.05117 13.78622 1.000 28.68872 C ? A ? 574 CA 1
   ATOM 6026 C . THR A 583 ? 34.42334 27.63867 13.15157 1.000 28.11367 C ? A ? 574 C 1
   ATOM 6027 O . THR A 583 ? 34.54285 27.71579 11.96471 1.000 29.75660 O ? A ? 574 O 1
   ATOM 6028 CB . THR A 583 ? 32.43121 26.09703 12.80931 1.000 30.31654 C ? A ? 574 CB 1
   ATOM 6029 OG1 . THR A 583 ? 31.86191 26.86962 11.72448 1.000 35.74259 O ? A ? 574 OG1 1
   ATOM 6030 CG2 . THR A 583 ? 31.31847 25.42045 13.60849 1.000 31.94264 C ? A ? 574 CG2 1
   ATOM 6031 N . ASP A 584 ? 35.40274 28.01242 14.00630 1.000 28.71928 N ? A ? 575 N 1
   ATOM 6032 CA . ASP A 584 ? 36.56680 28.81534 13.58189 1.000 25.82892 C ? A ? 575 CA 1
   ATOM 6033 C . ASP A 584 ? 37.83332 28.33834 14.33537 1.000 29.17228 C ? A ? 575 C 1
   ATOM 6034 O . ASP A 584 ? 38.66506 29.13700 14.78278 1.000 30.35369 O ? A ? 575 O 1
   ATOM 6035 CB . ASP A 584 ? 36.33932 30.31190 13.88858 1.000 26.69169 C ? A ? 575 CB 1
   ATOM 6036 CG . ASP A 584 ? 36.01304 30.56215 15.37449 1.000 28.76410 C ? A ? 575 CG 1
   ATOM 6037 OD1 . ASP A 584 ? 35.94265 29.58050 16.14529 1.000 29.17357 O ? A ? 575 OD1 1
   ATOM 6038 OD2 . ASP A 584 ? 35.85579 31.71150 15.82806 1.000 28.51545 O ? A ? 575 OD2 1
   ATOM 6039 N . GLY A 585 ? 37.98638 27.02790 14.49987 1.000 25.06298 N ? A ? 576 N 1
   ATOM 6040 CA . GLY A 585 ? 39.01936 26.46366 15.34202 1.000 28.84200 C ? A ? 576 CA 1
   ATOM 6041 C . GLY A 585 ? 40.07178 25.67140 14.55772 1.000 28.26308 C ? A ? 576 C 1
   ATOM 6042 O . GLY A 585 ? 39.92308 25.35057 13.37076 1.000 28.38657 O ? A ? 576 O 1
   ATOM 6043 N . LEU A 586 ? 41.17429 25.36793 15.28124 1.000 26.60187 N ? A ? 577 N 1
   ATOM 6044 CA . LEU A 586 ? 42.25625 24.49179 14.78894 1.000 25.23609 C ? A ? 577 CA 1
   ATOM 6045 C . LEU A 586 ? 41.85490 23.00705 14.81745 1.000 26.20173 C ? A ? 577 C 1
   ATOM 6046 O . LEU A 586 ? 42.45622 22.20533 14.08590 1.000 27.07639 O ? A ? 577 O 1
   ATOM 6047 CB . LEU A 586 ? 43.48808 24.68730 15.68479 1.000 25.88379 C ? A ? 577 CB 1
   ATOM 6048 CG . LEU A 586 ? 44.18747 26.06699 15.53972 1.000 24.59030 C ? A ? 577 CG 1
   ATOM 6049 CD1 . LEU A 586 ? 45.19790 26.21191 16.76424 1.000 24.56698 C ? A ? 577 CD1 1
   ATOM 6050 CD2 . LEU A 586 ? 44.91756 26.25348 14.17103 1.000 27.92584 C ? A ? 577 CD2 1
   ATOM 6051 N . VAL A 587 ? 40.88634 22.64780 15.66029 1.000 26.36051 N ? A ? 578 N 1
   ATOM 6052 CA . VAL A 587 ? 40.29638 21.29670 15.69466 1.000 29.65739 C ? A ? 578 CA 1
   ATOM 6053 C . VAL A 587 ? 38.77785 21.39358 15.63621 1.000 31.62729 C ? A ? 578 C 1
   ATOM 6054 O . VAL A 587 ? 38.18560 22.38882 16.05202 1.000 25.25065 O ? A ? 578 O 1
   ATOM 6055 CB . VAL A 587 ? 40.69253 20.51766 16.98452 1.000 25.48669 C ? A ? 578 CB 1
   ATOM 6056 CG1 . VAL A 587 ? 42.22159 20.41436 17.12356 1.000 28.64568 C ? A ? 578 CG1 1
   ATOM 6057 CG2 . VAL A 587 ? 40.05275 21.13046 18.28876 1.000 25.23271 C ? A ? 578 CG2 1
   ATOM 6058 N . ASP A 588 ? 38.12208 20.31439 15.19120 1.000 26.66955 N ? A ? 579 N 1
   ATOM 6059 CA . ASP A 588 ? 36.66859 20.34071 15.22237 1.000 30.90924 C ? A ? 579 CA 1
   ATOM 6060 C . ASP A 588 ? 36.17501 20.06233 16.63207 1.000 32.19858 C ? A ? 579 C 1
   ATOM 6061 O . ASP A 588 ? 36.95528 19.87764 17.56188 1.000 29.54569 O ? A ? 579 O 1
   ATOM 6062 CB . ASP A 588 ? 36.10388 19.37469 14.14741 1.000 29.65381 C ? A ? 579 CB 1
   ATOM 6063 CG . ASP A 588 ? 36.26915 17.87541 14.51677 1.000 32.71737 C ? A ? 579 CG 1
   ATOM 6064 OD1 . ASP A 588 ? 36.62817 17.52596 15.66914 1.000 30.14962 O ? A ? 579 OD1 1
   ATOM 6065 OD2 . ASP A 588 ? 35.99953 17.03426 13.61887 1.000 29.90477 O ? A ? 579 OD2 1
   ATOM 6066 N . ALA A 589 ? 34.85363 20.09229 16.82550 1.000 30.06470 N ? A ? 580 N 1
   ATOM 6067 CA . ALA A 589 ? 34.33848 20.00337 18.18445 1.000 33.39575 C ? A ? 580 CA 1
   ATOM 6068 C . ALA A 589 ? 34.65488 18.65708 18.84379 1.000 29.29277 C ? A ? 580 C 1
   ATOM 6069 O . ALA A 589 ? 34.61181 18.56208 20.06144 1.000 29.52369 O ? A ? 580 O 1
   ATOM 6070 CB . ALA A 589 ? 32.82483 20.20981 18.19770 1.000 32.09049 C ? A ? 580 CB 1
   ATOM 6071 N . ASP A 590 ? 34.90843 17.62269 18.06369 1.000 30.78510 N ? A ? 581 N 1
   ATOM 6072 CA . ASP A 590 ? 35.35082 16.35008 18.59447 1.000 33.46957 C ? A ? 581 CA 1
   ATOM 6073 C . ASP A 590 ? 36.87689 16.27346 18.67420 1.000 38.91620 C ? A ? 581 C 1
   ATOM 6074 O . ASP A 590 ? 37.40469 15.19937 18.87431 1.000 28.34831 O ? A ? 581 O 1
   ATOM 6075 CB . ASP A 590 ? 34.78375 15.20596 17.73754 1.000 29.19772 C ? A ? 581 CB 1
   ATOM 6076 CG . ASP A 590 ? 33.37192 14.85348 18.18004 1.000 39.88127 C ? A ? 581 CG 1
   ATOM 6077 OD1 . ASP A 590 ? 33.23803 14.26482 19.27662 1.000 41.82283 O ? A ? 581 OD1 1
   ATOM 6078 OD2 . ASP A 590 ? 32.39633 15.28587 17.54995 1.000 33.21371 O ? A ? 581 OD2 1
   ATOM 6079 N . ARG A 591 ? 37.58420 17.39516 18.49452 1.000 29.60632 N ? A ? 582 N 1
   ATOM 6080 CA . ARG A 591 ? 39.04184 17.48173 18.65969 1.000 28.61813 C ? A ? 582 CA 1
   ATOM 6081 C . ARG A 591 ? 39.77883 16.74464 17.55945 1.000 30.72630 C ? A ? 582 C 1
   ATOM 6082 O . ARG A 591 ? 40.92223 16.34946 17.73655 1.000 32.57813 O ? A ? 582 O 1
   ATOM 6083 CB . ARG A 591 ? 39.50135 16.96663 20.05536 1.000 28.71370 C ? A ? 582 CB 1
   ATOM 6084 CG . ARG A 591 ? 39.37687 17.98309 21.21941 1.000 26.20736 C ? A ? 582 CG 1
   ATOM 6085 CD . ARG A 591 ? 37.92312 18.45647 21.47822 1.000 29.26498 C ? A ? 582 CD 1
   ATOM 6086 NE . ARG A 591 ? 37.84592 19.27596 22.68487 1.000 25.98021 N ? A ? 582 NE 1
   ATOM 6087 CZ . ARG A 591 ? 36.71769 19.73336 23.21224 1.000 26.99439 C ? A ? 582 CZ 1
   ATOM 6088 NH1 . ARG A 591 ? 35.53677 19.47959 22.63850 1.000 28.49468 N ? A ? 582 NH1 1
   ATOM 6089 NH2 . ARG A 591 ? 36.76658 20.44147 24.32944 1.000 27.14628 N ? A ? 582 NH2 1
   ATOM 6090 N . ARG A 592 ? 39.16775 16.60070 16.37176 1.000 25.74038 N ? A ? 583 N 1
   ATOM 6091 CA . ARG A 592 ? 39.96692 16.13034 15.24542 1.000 27.98082 C ? A ? 583 CA 1
   ATOM 6092 C . ARG A 592 ? 40.69977 17.30888 14.61582 1.000 30.36939 C ? A ? 583 C 1
   ATOM 6093 O . ARG A 592 ? 40.06264 18.35622 14.32839 1.000 31.10274 O ? A ? 583 O 1
   ATOM 6094 CB . ARG A 592 ? 39.02022 15.49629 14.20459 1.000 30.34857 C ? A ? 583 CB 1
   ATOM 6095 CG . ARG A 592 ? 38.24813 14.34024 14.86613 1.000 36.16133 C ? A ? 583 CG 1
   ATOM 6096 CD . ARG A 592 ? 37.43500 13.48425 13.86869 1.000 40.95146 C ? A ? 583 CD 1
   ATOM 6097 NE . ARG A 592 ? 36.21699 14.21078 13.60734 1.000 54.21150 N ? A ? 583 NE 1
   ATOM 6098 CZ . ARG A 592 ? 35.00783 13.86532 14.01423 1.000 49.61733 C ? A ? 583 CZ 1
   ATOM 6099 NH1 . ARG A 592 ? 34.75367 12.67245 14.52732 1.000 57.28356 N ? A ? 583 NH1 1
   ATOM 6100 NH2 . ARG A 592 ? 34.02085 14.73808 13.89329 1.000 47.00058 N ? A ? 583 NH2 1
   ATOM 6101 N . PRO A 593 ? 41.99821 17.19473 14.37333 1.000 28.63009 N ? A ? 584 N 1
   ATOM 6102 CA . PRO A 593 ? 42.74229 18.31666 13.76387 1.000 26.87376 C ? A ? 584 CA 1
   ATOM 6103 C . PRO A 593 ? 42.18923 18.78398 12.42759 1.000 34.94536 C ? A ? 584 C 1
   ATOM 6104 O . PRO A 593 ? 41.85308 17.98750 11.55249 1.000 30.95480 O ? A ? 584 O 1
   ATOM 6105 CB . PRO A 593 ? 44.15941 17.73740 13.58044 1.000 30.33898 C ? A ? 584 CB 1
   ATOM 6106 CG . PRO A 593 ? 44.26840 16.82162 14.87965 1.000 31.82949 C ? A ? 584 CG 1
   ATOM 6107 CD . PRO A 593 ? 42.91283 16.10703 14.78795 1.000 35.25700 C ? A ? 584 CD 1
   ATOM 6108 N . ARG A 594 ? 42.12576 20.10242 12.26566 1.000 28.20002 N ? A ? 585 N 1
   ATOM 6109 CA . ARG A 594 ? 42.05115 20.67740 10.92921 1.000 25.92128 C ? A ? 585 CA 1
   ATOM 6110 C . ARG A 594 ? 43.46495 20.78550 10.36330 1.000 26.46010 C ? A ? 585 C 1
   ATOM 6111 O . ARG A 594 ? 44.43318 20.79360 11.13029 1.000 29.60979 O ? A ? 585 O 1
   ATOM 6112 CB . ARG A 594 ? 41.41484 22.07003 11.01707 1.000 25.56508 C ? A ? 585 CB 1
   ATOM 6113 CG . ARG A 594 ? 39.95032 22.02343 11.50949 1.000 28.91568 C ? A ? 585 CG 1
   ATOM 6114 CD . ARG A 594 ? 39.08101 21.14981 10.61996 1.000 27.58920 C ? A ? 585 CD 1
   ATOM 6115 NE . ARG A 594 ? 37.65210 21.30303 10.92043 1.000 29.63047 N ? A ? 585 NE 1
   ATOM 6116 CZ . ARG A 594 ? 36.76698 20.35163 10.63511 1.000 33.47976 C ? A ? 585 CZ 1
   ATOM 6117 NH1 . ARG A 594 ? 37.13232 19.24837 9.98673 1.000 31.97983 N ? A ? 585 NH1 1
   ATOM 6118 NH2 . ARG A 594 ? 35.49226 20.50535 10.98918 1.000 29.06757 N ? A ? 585 NH2 1
   ATOM 6119 N . PRO A 595 ? 43.61513 20.95123 9.03759 1.000 26.63404 N ? A ? 586 N 1
   ATOM 6120 CA . PRO A 595 ? 44.95302 21.17969 8.46721 1.000 26.43992 C ? A ? 586 CA 1
   ATOM 6121 C . PRO A 595 ? 45.65597 22.32335 9.13928 1.000 30.97162 C ? A ? 586 C 1
   ATOM 6122 O . PRO A 595 ? 46.88811 22.34234 9.19645 1.000 27.35011 O ? A ? 586 O 1
   ATOM 6123 CB . PRO A 595 ? 44.65465 21.51971 6.99702 1.000 28.66000 C ? A ? 586 CB 1
   ATOM 6124 CG . PRO A 595 ? 43.35239 20.71090 6.70921 1.000 32.32447 C ? A ? 586 CG 1
   ATOM 6125 CD . PRO A 595 ? 42.55554 20.86453 7.98488 1.000 29.76149 C ? A ? 586 CD 1
   ATOM 6126 N . GLY A 596 ? 44.88381 23.33193 9.58026 1.000 29.11357 N ? A ? 587 N 1
   ATOM 6127 CA . GLY A 596 ? 45.52398 24.49492 10.20269 1.000 29.74702 C ? A ? 587 CA 1
   ATOM 6128 C . GLY A 596 ? 46.32846 24.11572 11.43846 1.000 26.80030 C ? A ? 587 C 1
   ATOM 6129 O . GLY A 596 ? 47.38057 24.70717 11.71228 1.000 26.90059 O ? A ? 587 O 1
   ATOM 6130 N . LEU A 597 ? 45.83287 23.13945 12.22118 1.000 23.23576 N ? A ? 588 N 1
   ATOM 6131 CA . LEU A 597 ? 46.60581 22.67939 13.39639 1.000 23.81800 C ? A ? 588 CA 1
   ATOM 6132 C . LEU A 597 ? 47.90283 22.02008 12.95563 1.000 24.17282 C ? A ? 588 C 1
   ATOM 6133 O . LEU A 597 ? 48.94923 22.19372 13.59173 1.000 26.28159 O ? A ? 588 O 1
   ATOM 6134 CB . LEU A 597 ? 45.79786 21.70834 14.24151 1.000 22.79065 C ? A ? 588 CB 1
   ATOM 6135 CG . LEU A 597 ? 46.51074 21.21626 15.53593 1.000 26.63195 C ? A ? 588 CG 1
   ATOM 6136 CD1 . LEU A 597 ? 46.87379 22.43071 16.48666 1.000 26.94113 C ? A ? 588 CD1 1
   ATOM 6137 CD2 . LEU A 597 ? 45.64922 20.15678 16.35009 1.000 28.51041 C ? A ? 588 CD2 1
   ATOM 6138 N . LEU A 598 ? 47.85543 21.22443 11.87489 1.000 26.77728 N ? A ? 589 N 1
   ATOM 6139 CA . LEU A 598 ? 49.06119 20.55712 11.43650 1.000 29.34496 C ? A ? 589 CA 1
   ATOM 6140 C . LEU A 598 ? 50.07123 21.56663 10.92682 1.000 29.63123 C ? A ? 589 C 1
   ATOM 6141 O . LEU A 598 ? 51.28755 21.45037 11.14808 1.000 27.62892 O ? A ? 589 O 1
   ATOM 6142 CB . LEU A 598 ? 48.68721 19.55158 10.33100 1.000 30.71311 C ? A ? 589 CB 1
   ATOM 6143 CG . LEU A 598 ? 47.52925 18.60496 10.62856 1.000 32.37070 C ? A ? 589 CG 1
   ATOM 6144 CD1 . LEU A 598 ? 47.23116 17.67670 9.39406 1.000 42.63779 C ? A ? 589 CD1 1
   ATOM 6145 CD2 . LEU A 598 ? 47.76128 17.79826 11.90159 1.000 37.04567 C ? A ? 589 CD2 1
   ATOM 6146 N . ASP A 599 ? 49.59134 22.60782 10.26105 1.000 26.83143 N ? A ? 590 N 1
   ATOM 6147 CA . ASP A 599 ? 50.51338 23.66545 9.89067 1.000 24.41590 C ? A ? 590 CA 1
   ATOM 6148 C . ASP A 599 ? 51.02028 24.43948 11.10477 1.000 23.09969 C ? A ? 590 C 1
   ATOM 6149 O . ASP A 599 ? 52.20257 24.78321 11.17786 1.000 24.76779 O ? A ? 590 O 1
   ATOM 6150 CB . ASP A 599 ? 49.80498 24.63231 8.92641 1.000 24.15555 C ? A ? 590 CB 1
   ATOM 6151 CG . ASP A 599 ? 49.57690 24.02687 7.53637 1.000 32.88452 C ? A ? 590 CG 1
   ATOM 6152 OD1 . ASP A 599 ? 50.26922 23.04455 7.14777 1.000 28.58984 O ? A ? 590 OD1 1
   ATOM 6153 OD2 . ASP A 599 ? 48.70473 24.55613 6.81833 1.000 32.77135 O ? A ? 590 OD2 1
   ATOM 6154 N . PHE A 600 ? 50.14994 24.76446 12.04155 1.000 23.49686 N ? A ? 591 N 1
   ATOM 6155 CA . PHE A 600 ? 50.59598 25.55921 13.20109 1.000 24.17192 C ? A ? 591 CA 1
   ATOM 6156 C . PHE A 600 ? 51.67716 24.83977 14.01066 1.000 26.82348 C ? A ? 591 C 1
   ATOM 6157 O . PHE A 600 ? 52.70266 25.43929 14.39334 1.000 24.92346 O ? A ? 591 O 1
   ATOM 6158 CB . PHE A 600 ? 49.37596 25.84880 14.07590 1.000 25.93049 C ? A ? 591 CB 1
   ATOM 6159 CG . PHE A 600 ? 49.68212 26.68558 15.32689 1.000 25.41070 C ? A ? 591 CG 1
   ATOM 6160 CD1 . PHE A 600 ? 50.26038 27.96425 15.19321 1.000 25.33491 C ? A ? 591 CD1 1
   ATOM 6161 CD2 . PHE A 600 ? 49.27567 26.24241 16.54778 1.000 26.66939 C ? A ? 591 CD2 1
   ATOM 6162 CE1 . PHE A 600 ? 50.42159 28.75777 16.34215 1.000 22.87741 C ? A ? 591 CE1 1
   ATOM 6163 CE2 . PHE A 600 ? 49.42550 27.00606 17.69249 1.000 26.10039 C ? A ? 591 CE2 1
   ATOM 6164 CZ . PHE A 600 ? 50.03891 28.22678 17.58841 1.000 23.43117 C ? A ? 591 CZ 1
   ATOM 6165 N . LYS A 601 ? 51.49033 23.53456 14.19166 1.000 25.01361 N ? A ? 592 N 1
   ATOM 6166 CA . LYS A 601 ? 52.48423 22.72287 14.90154 1.000 26.87927 C ? A ? 592 CA 1
   ATOM 6167 C . LYS A 601 ? 53.85938 22.93852 14.32143 1.000 25.99345 C ? A ? 592 C 1
   ATOM 6168 O . LYS A 601 ? 54.86714 23.06167 15.06672 1.000 25.32475 O ? A ? 592 O 1
   ATOM 6169 CB . LYS A 601 ? 52.09737 21.23219 14.79682 1.000 23.73400 C ? A ? 592 CB 1
   ATOM 6170 CG . LYS A 601 ? 53.27955 20.39960 15.44153 1.000 26.23952 C ? A ? 592 CG 1
   ATOM 6171 CD . LYS A 601 ? 52.96910 18.86274 15.30279 1.000 27.28431 C ? A ? 592 CD 1
   ATOM 6172 CE . LYS A 601 ? 54.11128 18.04978 16.00760 1.000 28.81932 C ? A ? 592 CE 1
   ATOM 6173 NZ . LYS A 601 ? 53.87153 16.52643 15.87288 1.000 25.84289 N ? A ? 592 NZ 1
   ATOM 6174 N . LYS A 602 ? 53.93184 22.98932 12.97939 1.000 24.37440 N ? A ? 593 N 1
   ATOM 6175 CA . LYS A 602 ? 55.22422 23.16982 12.30320 1.000 23.41258 C ? A ? 593 CA 1
   ATOM 6176 C . LYS A 602 ? 55.70795 24.60256 12.49246 1.000 27.77111 C ? A ? 593 C 1
   ATOM 6177 O . LYS A 602 ? 56.88143 24.85679 12.79232 1.000 24.83313 O ? A ? 593 O 1
   ATOM 6178 CB . LYS A 602 ? 55.08599 22.80023 10.81677 1.000 25.68001 C ? A ? 593 CB 1
   ATOM 6179 CG . LYS A 602 ? 56.25685 23.16460 9.92490 1.000 27.41992 C ? A ? 593 CG 1
   ATOM 6180 CD . LYS A 602 ? 57.58352 22.49973 10.34232 1.000 26.32470 C ? A ? 593 CD 1
   ATOM 6181 CE . LYS A 602 ? 58.63097 22.83868 9.30994 1.000 29.40219 C ? A ? 593 CE 1
   ATOM 6182 NZ . LYS A 602 ? 59.85428 22.12858 9.68368 1.000 27.12063 N ? A ? 593 NZ 1
   ATOM 6183 N . VAL A 603 ? 54.79782 25.56854 12.35346 1.000 25.18690 N ? A ? 594 N 1
   ATOM 6184 CA . VAL A 603 ? 55.19955 26.95888 12.47494 1.000 22.97317 C ? A ? 594 CA 1
   ATOM 6185 C . VAL A 603 ? 55.82731 27.23532 13.84741 1.000 23.75036 C ? A ? 594 C 1
   ATOM 6186 O . VAL A 603 ? 56.83886 27.92617 13.93350 1.000 24.93948 O ? A ? 594 O 1
   ATOM 6187 CB . VAL A 603 ? 53.96378 27.85690 12.25535 1.000 27.49606 C ? A ? 594 CB 1
   ATOM 6188 CG1 . VAL A 603 ? 54.29220 29.30016 12.70771 1.000 26.78045 C ? A ? 594 CG1 1
   ATOM 6189 CG2 . VAL A 603 ? 53.55031 27.79471 10.76205 1.000 25.18361 C ? A ? 594 CG2 1
   ATOM 6190 N . ILE A 604 ? 55.25382 26.69425 14.92074 1.000 25.58477 N ? A ? 595 N 1
   ATOM 6191 CA . ILE A 604 ? 55.77871 26.96037 16.29666 1.000 23.45699 C ? A ? 595 CA 1
   ATOM 6192 C . ILE A 604 ? 56.76030 25.86652 16.78216 1.000 28.40573 C ? A ? 595 C 1
   ATOM 6193 O . ILE A 604 ? 57.01726 25.76313 17.99295 1.000 26.70387 O ? A ? 595 O 1
   ATOM 6194 CB . ILE A 604 ? 54.63526 27.14635 17.32563 1.000 25.45294 C ? A ? 595 CB 1
   ATOM 6195 CG1 . ILE A 604 ? 53.74719 25.90598 17.37637 1.000 25.58826 C ? A ? 595 CG1 1
   ATOM 6196 CG2 . ILE A 604 ? 53.80317 28.36339 16.95051 1.000 27.26240 C ? A ? 595 CG2 1
   ATOM 6197 CD1 . ILE A 604 ? 52.76519 25.84088 18.58558 1.000 24.82064 C ? A ? 595 CD1 1
   ATOM 6198 N . GLU A 605 ? 57.27474 25.01810 15.89887 1.000 26.02288 N ? A ? 596 N 1
   ATOM 6199 CA . GLU A 605 ? 58.09949 23.93333 16.44298 1.000 24.08224 C ? A ? 596 CA 1
   ATOM 6200 C . GLU A 605 ? 59.26891 24.53230 17.20705 1.000 26.25094 C ? A ? 596 C 1
   ATOM 6201 O . GLU A 605 ? 59.85102 25.55754 16.79612 1.000 27.64896 O ? A ? 596 O 1
   ATOM 6202 CB . GLU A 605 ? 58.64251 22.99674 15.33167 1.000 27.08589 C ? A ? 596 CB 1
   ATOM 6203 CG . GLU A 605 ? 59.48761 23.71547 14.33372 1.000 26.42347 C ? A ? 596 CG 1
   ATOM 6204 CD . GLU A 605 ? 59.88841 22.80248 13.08874 1.000 33.63841 C ? A ? 596 CD 1
   ATOM 6205 OE1 . GLU A 605 ? 59.51596 21.61172 13.00681 1.000 27.23989 O ? A ? 596 OE1 1
   ATOM 6206 OE2 . GLU A 605 ? 60.54755 23.33250 12.18653 1.000 30.05684 O ? A ? 596 OE2 1
   ATOM 6207 N . PRO A 606 ? 59.67354 23.90547 18.30478 1.000 27.70057 N ? A ? 597 N 1
   ATOM 6208 CA . PRO A 606 ? 60.63386 24.52812 19.21240 1.000 25.35497 C ? A ? 597 CA 1
   ATOM 6209 C . PRO A 606 ? 62.08349 24.29803 18.85235 1.000 26.66943 C ? A ? 597 C 1
   ATOM 6210 O . PRO A 606 ? 62.95653 24.80309 19.58171 1.000 28.49788 O ? A ? 597 O 1
   ATOM 6211 CB . PRO A 606 ? 60.28931 23.87619 20.55303 1.000 27.58056 C ? A ? 597 CB 1
   ATOM 6212 CG . PRO A 606 ? 59.87551 22.48291 20.18505 1.000 29.28731 C ? A ? 597 CG 1
   ATOM 6213 CD . PRO A 606 ? 59.06331 22.69323 18.84189 1.000 28.63004 C ? A ? 597 CD 1
   ATOM 6214 N . LEU A 607 ? 62.36118 23.55619 17.76493 1.000 24.89015 N ? A ? 598 N 1
   ATOM 6215 CA . LEU A 607 ? 63.72541 23.42062 17.28674 1.000 27.26955 C ? A ? 598 CA 1
   ATOM 6216 C . LEU A 607 ? 63.70459 23.82268 15.83410 1.000 31.82574 C ? A ? 598 C 1
   ATOM 6217 O . LEU A 607 ? 62.69265 23.66004 15.17901 1.000 31.13810 O ? A ? 598 O 1
   ATOM 6218 CB . LEU A 607 ? 64.24924 21.93950 17.35095 1.000 25.62289 C ? A ? 598 CB 1
   ATOM 6219 CG . LEU A 607 ? 64.04084 21.32446 18.69820 1.000 28.39065 C ? A ? 598 CG 1
   ATOM 6220 CD1 . LEU A 607 ? 64.47316 19.81931 18.48650 1.000 31.80824 C ? A ? 598 CD1 1
   ATOM 6221 CD2 . LEU A 607 ? 64.87084 21.99610 19.74961 1.000 31.54855 C ? A ? 598 CD2 1
   ATOM 6222 N . ARG A 608 ? 64.82518 24.30620 15.31231 1.000 26.98715 N ? A ? 599 N 1
   ATOM 6223 CA . ARG A 608 ? 64.94681 24.58489 13.87751 1.000 31.24440 C ? A ? 599 CA 1
   ATOM 6224 C . ARG A 608 ? 66.00870 23.66038 13.30751 1.000 28.88543 C ? A ? 599 C 1
   ATOM 6225 O . ARG A 608 ? 67.15855 23.69291 13.75890 1.000 29.40487 O ? A ? 599 O 1
   ATOM 6226 CB . ARG A 608 ? 65.32885 26.05190 13.64843 1.000 33.92187 C ? A ? 599 CB 1
   ATOM 6227 CG . ARG A 608 ? 65.43446 26.47087 12.16159 1.000 46.99629 C ? A ? 599 CG 1
   ATOM 6228 CD . ARG A 608 ? 65.94334 27.95688 12.05152 1.000 59.68643 C ? A ? 599 CD 1
   ATOM 6229 NE . ARG A 608 ? 67.37868 28.03348 12.32839 1.000 67.64887 N ? A ? 599 NE 1
   ATOM 6230 CZ . ARG A 608 ? 68.01746 29.09558 12.80485 1.000 73.58941 C ? A ? 599 CZ 1
   ATOM 6231 NH1 . ARG A 608 ? 67.37050 30.21063 13.12191 1.000 73.55000 N ? A ? 599 NH1 1
   ATOM 6232 NH2 . ARG A 608 ? 69.34201 29.04068 12.95766 1.000 66.57907 N ? A ? 599 NH2 1
   ATOM 6233 N . ILE A 609 ? 65.61953 22.84850 12.34564 1.000 29.44401 N ? A ? 600 N 1
   ATOM 6234 CA . ILE A 609 ? 66.50540 21.86089 11.69838 1.000 28.19700 C ? A ? 600 CA 1
   ATOM 6235 C . ILE A 609 ? 66.69006 22.30766 10.25728 1.000 29.42490 C ? A ? 600 C 1
   ATOM 6236 O . ILE A 609 ? 65.74665 22.25321 9.47047 1.000 29.06387 O ? A ? 600 O 1
   ATOM 6237 CB . ILE A 609 ? 65.89881 20.44831 11.78761 1.000 27.97056 C ? A ? 600 CB 1
   ATOM 6238 CG1 . ILE A 609 ? 65.87789 19.98946 13.26577 1.000 28.78414 C ? A ? 600 CG1 1
   ATOM 6239 CG2 . ILE A 609 ? 66.68284 19.46847 10.84844 1.000 27.13385 C ? A ? 600 CG2 1
   ATOM 6240 CD1 . ILE A 609 ? 65.00002 18.71813 13.55707 1.000 28.95603 C ? A ? 600 CD1 1
   ATOM 6241 N . ASP A 610 ? 67.87076 22.77044 9.90655 1.000 28.68024 N ? A ? 601 N 1
   ATOM 6242 CA . ASP A 610 ? 68.15263 23.28810 8.56198 1.000 32.05916 C ? A ? 601 CA 1
   ATOM 6243 C . ASP A 610 ? 69.10600 22.30219 7.87426 1.000 32.68473 C ? A ? 601 C 1
   ATOM 6244 O . ASP A 610 ? 70.29869 22.30406 8.16861 1.000 29.38611 O ? A ? 601 O 1
   ATOM 6245 CB . ASP A 610 ? 68.80163 24.66368 8.62509 1.000 35.90727 C ? A ? 601 CB 1
   ATOM 6246 CG . ASP A 610 ? 67.80261 25.77407 8.88682 1.000 59.51607 C ? A ? 601 CG 1
   ATOM 6247 OD1 . ASP A 610 ? 66.64305 25.65170 8.42000 1.000 61.67190 O ? A ? 601 OD1 1
   ATOM 6248 OD2 . ASP A 610 ? 68.14783 26.71340 9.66300 1.000 63.91200 O ? A ? 601 OD2 1
   ATOM 6249 N . VAL A 611 ? 68.59340 21.50905 6.95016 1.000 28.84116 N ? A ? 602 N 1
   ATOM 6250 CA . VAL A 611 ? 69.37670 20.38921 6.38517 1.000 28.95221 C ? A ? 602 CA 1
   ATOM 6251 C . VAL A 611 ? 70.24520 20.95132 5.26650 1.000 34.95220 C ? A ? 602 C 1
   ATOM 6252 O . VAL A 611 ? 69.75910 21.67901 4.38671 1.000 32.76226 O ? A ? 602 O 1
   ATOM 6253 CB . VAL A 611 ? 68.46649 19.28345 5.85546 1.000 30.24411 C ? A ? 602 CB 1
   ATOM 6254 CG1 . VAL A 611 ? 69.38341 18.11268 5.19598 1.000 27.94529 C ? A ? 602 CG1 1
   ATOM 6255 CG2 . VAL A 611 ? 67.61543 18.74858 7.02494 1.000 28.93329 C ? A ? 602 CG2 1
   ATOM 6256 N . ALA A 612 ? 71.52683 20.61283 5.28841 1.000 30.99209 N ? A ? 603 N 1
   ATOM 6257 CA . ALA A 612 ? 72.45147 21.09951 4.25184 1.000 35.95651 C ? A ? 603 CA 1
   ATOM 6258 C . ALA A 612 ? 72.06899 20.58562 2.87106 1.000 33.77543 C ? A ? 603 C 1
   ATOM 6259 O . ALA A 612 ? 71.72035 19.41406 2.71817 1.000 29.99218 O ? A ? 603 O 1
   ATOM 6260 CB . ALA A 612 ? 73.87590 20.63503 4.56945 1.000 39.02556 C ? A ? 603 CB 1
   ATOM 6261 N . ARG A 613 ? 72.26124 21.43906 1.84552 1.000 31.95607 N ? A ? 604 N 1
   ATOM 6262 CA . ARG A 613 ? 71.90827 21.05189 0.47419 1.000 36.72813 C ? A ? 604 CA 1
   ATOM 6263 C . ARG A 613 ? 72.76048 19.87293 -0.01003 1.000 32.02547 C ? A ? 604 C 1
   ATOM 6264 O . ARG A 613 ? 72.30251 19.04993 -0.82400 1.000 34.50461 O ? A ? 604 O 1
   ATOM 6265 CB . ARG A 613 ? 72.06854 22.26830 -0.45257 1.000 39.86057 C ? A ? 604 CB 1
   ATOM 6266 CG . ARG A 613 ? 71.96652 21.98435 -1.93190 1.000 62.09144 C ? A ? 604 CG 1
   ATOM 6267 CD . ARG A 613 ? 72.37130 23.22233 -2.81450 1.000 86.63658 C ? A ? 604 CD 1
   ATOM 6268 NE . ARG A 613 ? 73.51088 24.01124 -2.32163 1.000 105.80127 N ? A ? 604 NE 1
   ATOM 6269 CZ . ARG A 613 ? 73.41340 25.21405 -1.75673 1.000 108.00690 C ? A ? 604 CZ 1
   ATOM 6270 NH1 . ARG A 613 ? 72.23756 25.79745 -1.57242 1.000 104.06669 N ? A ? 604 NH1 1
   ATOM 6271 NH2 . ARG A 613 ? 74.52330 25.84907 -1.36810 1.000 93.29289 N ? A ? 604 NH2 1
   ATOM 6272 N . ASP A 614 ? 73.98454 19.77146 0.46031 1.000 34.78930 N ? A ? 605 N 1
   ATOM 6273 CA . ASP A 614 ? 74.79806 18.63241 0.05474 1.000 40.68530 C ? A ? 605 CA 1
   ATOM 6274 C . ASP A 614 ? 74.61431 17.39519 0.94901 1.000 40.71334 C ? A ? 605 C 1
   ATOM 6275 O . ASP A 614 ? 75.36924 16.43866 0.77946 1.000 33.88442 O ? A ? 605 O 1
   ATOM 6276 CB . ASP A 614 ? 76.26045 19.03571 0.02392 1.000 34.23068 C ? A ? 605 CB 1
   ATOM 6277 CG . ASP A 614 ? 76.79469 19.42413 1.39121 1.000 43.07608 C ? A ? 605 CG 1
   ATOM 6278 OD1 . ASP A 614 ? 76.10929 19.27002 2.42622 1.000 40.37297 O ? A ? 605 OD1 1
   ATOM 6279 OD2 . ASP A 614 ? 77.94300 19.89225 1.45740 1.000 41.61324 O ? A ? 605 OD2 1
   ATOM 6280 N . TRP A 615 ? 73.63933 17.39683 1.87636 1.000 31.01369 N ? A ? 606 N 1
   ATOM 6281 CA . TRP A 615 ? 73.25778 16.24348 2.70936 1.000 31.35059 C ? A ? 606 CA 1
   ATOM 6282 C . TRP A 615 ? 74.37594 15.79156 3.64583 1.000 31.87394 C ? A ? 606 C 1
   ATOM 6283 O . TRP A 615 ? 74.31503 14.68494 4.22460 1.000 31.94788 O ? A ? 606 O 1
   ATOM 6284 CB . TRP A 615 ? 72.78987 15.07130 1.85593 1.000 32.50674 C ? A ? 606 CB 1
   ATOM 6285 CG . TRP A 615 ? 71.52813 15.30763 1.16883 1.000 26.91743 C ? A ? 606 CG 1
   ATOM 6286 CD1 . TRP A 615 ? 70.94896 16.55224 0.87315 1.000 32.55406 C ? A ? 606 CD1 1
   ATOM 6287 CD2 . TRP A 615 ? 70.66247 14.31981 0.62808 1.000 30.80354 C ? A ? 606 CD2 1
   ATOM 6288 NE1 . TRP A 615 ? 69.76836 16.36064 0.19506 1.000 32.00509 N ? A ? 606 NE1 1
   ATOM 6289 CE2 . TRP A 615 ? 69.55915 15.00151 0.03779 1.000 31.62852 C ? A ? 606 CE2 1
   ATOM 6290 CE3 . TRP A 615 ? 70.70200 12.91180 0.57713 1.000 32.00406 C ? A ? 606 CE3 1
   ATOM 6291 CZ2 . TRP A 615 ? 68.48728 14.32203 -0.57334 1.000 32.42870 C ? A ? 606 CZ2 1
   ATOM 6292 CZ3 . TRP A 615 ? 69.61744 12.23316 -0.04698 1.000 37.11120 C ? A ? 606 CZ3 1
   ATOM 6293 CH2 . TRP A 615 ? 68.54627 12.95383 -0.64060 1.000 33.33001 C ? A ? 606 CH2 1
   ATOM 6294 N . THR A 616 ? 75.32753 16.67706 3.92625 1.000 26.82908 N ? A ? 607 N 1
   ATOM 6295 CA . THR A 616 ? 76.39622 16.29794 4.84538 1.000 34.34842 C ? A ? 607 CA 1
   ATOM 6296 C . THR A 616 ? 76.02523 16.48222 6.30716 1.000 34.53238 C ? A ? 607 C 1
   ATOM 6297 O . THR A 616 ? 76.73923 15.98179 7.16648 1.000 31.81987 O ? A ? 607 O 1
   ATOM 6298 CB . THR A 616 ? 77.66875 17.08578 4.59335 1.000 35.55922 C ? A ? 607 CB 1
   ATOM 6299 OG1 . THR A 616 ? 77.36552 18.46440 4.66355 1.000 35.05311 O ? A ? 607 OG1 1
   ATOM 6300 CG2 . THR A 616 ? 78.26328 16.78027 3.17465 1.000 35.92023 C ? A ? 607 CG2 1
   ATOM 6301 N . GLY A 617 ? 74.96830 17.22272 6.61537 1.000 28.34677 N ? A ? 608 N 1
   ATOM 6302 CA . GLY A 617 ? 74.68860 17.54857 7.99562 1.000 30.45896 C ? A ? 608 CA 1
   ATOM 6303 C . GLY A 617 ? 73.52270 18.53023 8.05051 1.000 27.56415 C ? A ? 608 C 1
   ATOM 6304 O . GLY A 617 ? 72.86146 18.77419 7.04471 1.000 30.41576 O ? A ? 608 O 1
   ATOM 6305 N . PHE A 618 ? 73.25162 19.01592 9.26691 1.000 28.98171 N ? A ? 609 N 1
   ATOM 6306 CA . PHE A 618 ? 72.17076 19.97927 9.46920 1.000 31.55846 C ? A ? 609 CA 1
   ATOM 6307 C . PHE A 618 ? 72.56589 20.94604 10.56750 1.000 31.44377 C ? A ? 609 C 1
   ATOM 6308 O . PHE A 618 ? 73.35427 20.62248 11.44613 1.000 32.73537 O ? A ? 609 O 1
   ATOM 6309 CB . PHE A 618 ? 70.83431 19.29346 9.82250 1.000 27.60026 C ? A ? 609 CB 1
   ATOM 6310 CG . PHE A 618 ? 70.86484 18.39990 11.00466 1.000 28.01130 C ? A ? 609 CG 1
   ATOM 6311 CD1 . PHE A 618 ? 71.27871 17.06147 10.89903 1.000 28.13809 C ? A ? 609 CD1 1
   ATOM 6312 CD2 . PHE A 618 ? 70.36763 18.85604 12.26201 1.000 30.70429 C ? A ? 609 CD2 1
   ATOM 6313 CE1 . PHE A 618 ? 71.23953 16.24788 11.98848 1.000 30.51059 C ? A ? 609 CE1 1
   ATOM 6314 CE2 . PHE A 618 ? 70.29958 18.04061 13.41919 1.000 33.74966 C ? A ? 609 CE2 1
   ATOM 6315 CZ . PHE A 618 ? 70.73805 16.71162 13.31107 1.000 32.22584 C ? A ? 609 CZ 1
   ATOM 6316 N . THR A 619 ? 72.06308 22.16455 10.46620 1.000 32.27064 N ? A ? 610 N 1
   ATOM 6317 CA . THR A 619 ? 72.22094 23.12970 11.55543 1.000 30.76173 C ? A ? 610 CA 1
   ATOM 6318 C . THR A 619 ? 71.01996 22.92683 12.44765 1.000 29.07673 C ? A ? 610 C 1
   ATOM 6319 O . THR A 619 ? 69.90912 22.65534 11.95916 1.000 30.95653 O ? A ? 610 O 1
   ATOM 6320 CB . THR A 619 ? 72.30403 24.56690 10.99363 1.000 36.26160 C ? A ? 610 CB 1
   ATOM 6321 OG1 . THR A 619 ? 73.47798 24.63014 10.15099 1.000 37.48697 O ? A ? 610 OG1 1
   ATOM 6322 CG2 . THR A 619 ? 72.53716 25.58272 12.12206 1.000 43.69539 C ? A ? 610 CG2 1
   ATOM 6323 N . LEU A 620 ? 71.26199 22.97725 13.74308 1.000 28.26931 N ? A ? 611 N 1
   ATOM 6324 CA . LEU A 620 ? 70.21753 22.75073 14.73523 1.000 29.01038 C ? A ? 611 CA 1
   ATOM 6325 C . LEU A 620 ? 70.19622 23.93120 15.70446 1.000 30.08145 C ? A ? 611 C 1
   ATOM 6326 O . LEU A 620 ? 71.19904 24.21626 16.35195 1.000 29.17783 O ? A ? 611 O 1
   ATOM 6327 CB . LEU A 620 ? 70.50947 21.45107 15.49307 1.000 27.91090 C ? A ? 611 CB 1
   ATOM 6328 CG . LEU A 620 ? 69.69641 21.24557 16.77312 1.000 25.13193 C ? A ? 611 CG 1
   ATOM 6329 CD1 . LEU A 620 ? 68.17819 21.10196 16.47990 1.000 26.17775 C ? A ? 611 CD1 1
   ATOM 6330 CD2 . LEU A 620 ? 70.22770 19.99548 17.50845 1.000 28.37219 C ? A ? 611 CD2 1
   ATOM 6331 N A ARG A 621 ? 69.04303 24.58384 15.82450 0.493 27.52531 N ? A ? 612 N 1
   ATOM 6332 CA A ARG A 621 ? 68.84577 25.64202 16.79445 0.493 25.78867 C ? A ? 612 CA 1
   ATOM 6333 C A ARG A 621 ? 67.81887 25.17875 17.82039 0.493 28.96792 C ? A ? 612 C 1
   ATOM 6334 O A ARG A 621 ? 66.75382 24.67501 17.46051 0.493 26.97029 O ? A ? 612 O 1
   ATOM 6335 CB A ARG A 621 ? 68.38957 26.95168 16.11159 0.493 31.50146 C ? A ? 612 CB 1
   ATOM 6336 CG A ARG A 621 ? 68.08432 28.06458 17.17590 0.493 31.71821 C ? A ? 612 CG 1
   ATOM 6337 CD A ARG A 621 ? 67.79332 29.44948 16.50647 0.493 39.62390 C ? A ? 612 CD 1
   ATOM 6338 NE A ARG A 621 ? 68.02539 30.53452 17.46355 0.493 43.96911 N ? A ? 612 NE 1
   ATOM 6339 CZ A ARG A 621 ? 67.22932 30.79993 18.49008 0.493 39.93135 C ? A ? 612 CZ 1
   ATOM 6340 NH1 A ARG A 621 ? 66.13786 30.11144 18.69129 0.493 33.09649 N ? A ? 612 NH1 1
   ATOM 6341 NH2 A ARG A 621 ? 67.52902 31.80298 19.31948 0.493 44.49988 N ? A ? 612 NH2 1
   ATOM 6342 N B ARG A 621 ? 69.04670 24.59013 15.83285 0.507 27.51541 N ? A ? 612 N 1
   ATOM 6343 CA B ARG A 621 ? 68.88724 25.63921 16.82083 0.507 25.77338 C ? A ? 612 CA 1
   ATOM 6344 C B ARG A 621 ? 67.82332 25.21298 17.82252 0.507 28.96768 C ? A ? 612 C 1
   ATOM 6345 O B ARG A 621 ? 66.73195 24.78512 17.44573 0.507 27.02055 O ? A ? 612 O 1
   ATOM 6346 CB B ARG A 621 ? 68.52077 27.00638 16.17762 0.507 31.72434 C ? A ? 612 CB 1
   ATOM 6347 CG B ARG A 621 ? 68.26761 28.09434 17.32170 0.507 31.15921 C ? A ? 612 CG 1
   ATOM 6348 CD B ARG A 621 ? 68.17321 29.54370 16.75049 0.507 40.68294 C ? A ? 612 CD 1
   ATOM 6349 NE B ARG A 621 ? 67.82511 30.53264 17.77722 0.507 40.75942 N ? A ? 612 NE 1
   ATOM 6350 CZ B ARG A 621 ? 68.74182 31.11685 18.53807 0.507 40.08469 C ? A ? 612 CZ 1
   ATOM 6351 NH1 B ARG A 621 ? 70.00359 30.72233 18.50190 0.507 44.30622 N ? A ? 612 NH1 1
   ATOM 6352 NH2 B ARG A 621 ? 68.39274 32.12585 19.34591 0.507 44.81976 N ? A ? 612 NH2 1
   ATOM 6353 N . ASN A 622 ? 68.14330 25.32045 19.09225 1.000 25.34558 N ? A ? 613 N 1
   ATOM 6354 CA . ASN A 622 ? 67.19028 24.98307 20.13921 1.000 24.15947 C ? A ? 613 CA 1
   ATOM 6355 C . ASN A 622 ? 66.41604 26.26647 20.44640 1.000 27.82441 C ? A ? 613 C 1
   ATOM 6356 O . ASN A 622 ? 66.95988 27.19226 21.05868 1.000 26.72849 O ? A ? 613 O 1
   ATOM 6357 CB . ASN A 622 ? 67.92406 24.47682 21.37064 1.000 26.90963 C ? A ? 613 CB 1
   ATOM 6358 CG . ASN A 622 ? 66.97989 24.14113 22.52965 1.000 30.16257 C ? A ? 613 CG 1
   ATOM 6359 OD1 . ASN A 622 ? 65.74593 24.23818 22.39810 1.000 26.29677 O ? A ? 613 OD1 1
   ATOM 6360 ND2 . ASN A 622 ? 67.55993 23.68742 23.66515 1.000 27.64743 N ? A ? 613 ND2 1
   ATOM 6361 N . GLY A 623 ? 65.16216 26.31444 20.03757 1.000 27.92400 N ? A ? 614 N 1
   ATOM 6362 CA . GLY A 623 ? 64.36777 27.50225 20.31189 1.000 30.02486 C ? A ? 614 CA 1
   ATOM 6363 C . GLY A 623 ? 63.58266 27.44224 21.59875 1.000 34.35176 C ? A ? 614 C 1
   ATOM 6364 O . GLY A 623 ? 62.74807 28.32728 21.84329 1.000 27.19926 O ? A ? 614 O 1
   ATOM 6365 N . GLN A 624 ? 63.78138 26.41894 22.42161 1.000 28.22247 N ? A ? 615 N 1
   ATOM 6366 CA . GLN A 624 ? 63.14843 26.45155 23.72832 1.000 24.57964 C ? A ? 615 CA 1
   ATOM 6367 C . GLN A 624 ? 63.81137 27.50797 24.62256 1.000 27.50357 C ? A ? 615 C 1
   ATOM 6368 O . GLN A 624 ? 64.90952 27.95995 24.36985 1.000 28.26978 O ? A ? 615 O 1
   ATOM 6369 CB . GLN A 624 ? 63.28715 25.07891 24.39479 1.000 28.29088 C ? A ? 615 CB 1
   ATOM 6370 CG . GLN A 624 ? 62.64987 23.96486 23.52088 1.000 24.68466 C ? A ? 615 CG 1
   ATOM 6371 CD . GLN A 624 ? 63.03022 22.60274 24.10475 1.000 30.77191 C ? A ? 615 CD 1
   ATOM 6372 OE1 . GLN A 624 ? 62.23007 21.95223 24.70652 1.000 28.30411 O ? A ? 615 OE1 1
   ATOM 6373 NE2 . GLN A 624 ? 64.29380 22.19537 23.90141 1.000 27.43656 N ? A ? 615 NE2 1
   ATOM 6374 N . ASP A 625 ? 63.11969 27.87669 25.69906 1.000 26.37862 N ? A ? 616 N 1
   ATOM 6375 CA . ASP A 625 ? 63.61010 28.89513 26.64106 1.000 27.75114 C ? A ? 616 CA 1
   ATOM 6376 C . ASP A 625 ? 64.40212 28.32054 27.80528 1.000 27.31688 C ? A ? 616 C 1
   ATOM 6377 O . ASP A 625 ? 65.28711 29.00583 28.36266 1.000 27.48043 O ? A ? 616 O 1
   ATOM 6378 CB . ASP A 625 ? 62.40503 29.65533 27.18018 1.000 26.00016 C ? A ? 616 CB 1
   ATOM 6379 CG . ASP A 625 ? 61.67982 30.39083 26.03617 1.000 28.26875 C ? A ? 616 CG 1
   ATOM 6380 OD1 . ASP A 625 ? 62.39476 30.98546 25.19278 1.000 30.16702 O ? A ? 616 OD1 1
   ATOM 6381 OD2 . ASP A 625 ? 60.45251 30.32212 25.97017 1.000 29.41804 O ? A ? 616 OD2 1
   ATOM 6382 N . PHE A 626 ? 64.08972 27.09149 28.20294 1.000 26.86473 N ? A ? 617 N 1
   ATOM 6383 CA . PHE A 626 ? 64.71726 26.51858 29.40957 1.000 27.45503 C ? A ? 617 CA 1
   ATOM 6384 C . PHE A 626 ? 65.31887 25.13663 29.15724 1.000 30.57917 C ? A ? 617 C 1
   ATOM 6385 O . PHE A 626 ? 66.39265 24.84133 29.67198 1.000 30.64054 O ? A ? 617 O 1
   ATOM 6386 CB . PHE A 626 ? 63.67307 26.38895 30.56870 1.000 29.16226 C ? A ? 617 CB 1
   ATOM 6387 CG . PHE A 626 ? 63.03490 27.71749 30.92208 1.000 27.44841 C ? A ? 617 CG 1
   ATOM 6388 CD1 . PHE A 626 ? 63.79109 28.70761 31.51317 1.000 26.22420 C ? A ? 617 CD1 1
   ATOM 6389 CD2 . PHE A 626 ? 61.72160 27.98017 30.54795 1.000 27.66685 C ? A ? 617 CD2 1
   ATOM 6390 CE1 . PHE A 626 ? 63.17093 29.93486 31.86214 1.000 29.68636 C ? A ? 617 CE1 1
   ATOM 6391 CE2 . PHE A 626 ? 61.11798 29.21040 30.80240 1.000 27.53948 C ? A ? 617 CE2 1
   ATOM 6392 CZ . PHE A 626 ? 61.85772 30.19186 31.45194 1.000 27.98047 C ? A ? 617 CZ 1
   ATOM 6393 N . ALA A 627 ? 64.63033 24.27803 28.45193 1.000 28.55146 N ? A ? 618 N 1
   ATOM 6394 CA . ALA A 627 ? 65.14013 22.90141 28.27936 1.000 30.26388 C ? A ? 618 CA 1
   ATOM 6395 C . ALA A 627 ? 66.22007 22.84556 27.19381 1.000 29.30958 C ? A ? 618 C 1
   ATOM 6396 O . ALA A 627 ? 66.16957 23.56582 26.18694 1.000 27.57696 O ? A ? 618 O 1
   ATOM 6397 CB . ALA A 627 ? 63.99599 21.95753 27.85670 1.000 29.18250 C ? A ? 618 CB 1
   ATOM 6398 N . ASP A 628 ? 67.17438 21.93034 27.36076 1.000 27.04566 N ? A ? 619 N 1
   ATOM 6399 CA . ASP A 628 ? 68.08991 21.62467 26.26351 1.000 25.87073 C ? A ? 619 CA 1
   ATOM 6400 C . ASP A 628 ? 67.45663 20.60537 25.33010 1.000 25.71409 C ? A ? 619 C 1
   ATOM 6401 O . ASP A 628 ? 66.23690 20.39589 25.33276 1.000 29.60897 O ? A ? 619 O 1
   ATOM 6402 CB . ASP A 628 ? 69.44480 21.14436 26.83239 1.000 28.07255 C ? A ? 619 CB 1
   ATOM 6403 CG . ASP A 628 ? 69.30356 19.81986 27.58438 1.000 30.11152 C ? A ? 619 CG 1
   ATOM 6404 OD1 . ASP A 628 ? 68.24802 19.15480 27.49243 1.000 30.26010 O ? A ? 619 OD1 1
   ATOM 6405 OD2 . ASP A 628 ? 70.23764 19.48556 28.34627 1.000 31.18188 O ? A ? 619 OD2 1
   ATOM 6406 N . THR A 629 ? 68.26840 20.02286 24.40489 1.000 25.84855 N ? A ? 620 N 1
   ATOM 6407 CA . THR A 629 ? 67.70521 19.07039 23.44669 1.000 29.62174 C ? A ? 620 CA 1
   ATOM 6408 C . THR A 629 ? 67.77913 17.61178 23.92126 1.000 33.59116 C ? A ? 620 C 1
   ATOM 6409 O . THR A 629 ? 67.56536 16.71604 23.10552 1.000 28.60039 O ? A ? 620 O 1
   ATOM 6410 CB . THR A 629 ? 68.40819 19.16691 22.09010 1.000 29.03725 C ? A ? 620 CB 1
   ATOM 6411 OG1 . THR A 629 ? 69.84031 19.12410 22.28480 1.000 28.99056 O ? A ? 620 OG1 1
   ATOM 6412 CG2 . THR A 629 ? 68.06038 20.51582 21.44124 1.000 27.02814 C ? A ? 620 CG2 1
   ATOM 6413 N . SER A 630 ? 68.05803 17.36242 25.22012 1.000 29.54795 N ? A ? 621 N 1
   ATOM 6414 CA . SER A 630 ? 68.34496 15.98776 25.64778 1.000 30.80889 C ? A ? 621 CA 1
   ATOM 6415 C . SER A 630 ? 67.09590 15.10857 25.59700 1.000 37.48428 C ? A ? 621 C 1
   ATOM 6416 O . SER A 630 ? 67.20488 13.86666 25.53786 1.000 30.02018 O ? A ? 621 O 1
   ATOM 6417 CB . SER A 630 ? 68.96829 16.00435 27.08574 1.000 30.59335 C ? A ? 621 CB 1
   ATOM 6418 OG . SER A 630 ? 67.94720 16.38281 28.01056 1.000 31.93050 O ? A ? 621 OG 1
   ATOM 6419 N . ALA A 631 ? 65.89235 15.70270 25.57549 1.000 32.21740 N ? A ? 622 N 1
   ATOM 6420 CA . ALA A 631 ? 64.69321 14.87358 25.44299 1.000 34.36156 C ? A ? 622 CA 1
   ATOM 6421 C . ALA A 631 ? 64.50701 14.24167 24.06766 1.000 28.35149 C ? A ? 622 C 1
   ATOM 6422 O . ALA A 631 ? 63.64532 13.33864 23.94427 1.000 31.46561 O ? A ? 622 O 1
   ATOM 6423 CB . ALA A 631 ? 63.42526 15.67376 25.75520 1.000 34.83918 C ? A ? 622 CB 1
   ATOM 6424 N . PHE A 632 ? 65.22885 14.68765 23.03861 1.000 26.72686 N ? A ? 623 N 1
   ATOM 6425 CA . PHE A 632 ? 64.93306 14.26451 21.68456 1.000 26.51971 C ? A ? 623 CA 1
   ATOM 6426 C . PHE A 632 ? 65.92227 13.20693 21.20260 1.000 29.37638 C ? A ? 623 C 1
   ATOM 6427 O . PHE A 632 ? 67.08151 13.20854 21.57400 1.000 31.74555 O ? A ? 623 O 1
   ATOM 6428 CB . PHE A 632 ? 64.99136 15.45114 20.73215 1.000 29.18216 C ? A ? 623 CB 1
   ATOM 6429 CG . PHE A 632 ? 64.07690 16.58614 21.22646 1.000 28.28699 C ? A ? 623 CG 1
   ATOM 6430 CD1 . PHE A 632 ? 62.73305 16.34935 21.39605 1.000 28.30719 C ? A ? 623 CD1 1
   ATOM 6431 CD2 . PHE A 632 ? 64.61211 17.76068 21.67797 1.000 31.34988 C ? A ? 623 CD2 1
   ATOM 6432 CE1 . PHE A 632 ? 61.87718 17.34052 21.95143 1.000 28.58111 C ? A ? 623 CE1 1
   ATOM 6433 CE2 . PHE A 632 ? 63.78513 18.76659 22.18677 1.000 29.28363 C ? A ? 623 CE2 1
   ATOM 6434 CZ . PHE A 632 ? 62.43050 18.56375 22.34754 1.000 28.69637 C ? A ? 623 CZ 1
   ATOM 6435 N . SER A 633 ? 65.43834 12.38053 20.30592 1.000 26.75906 N ? A ? 624 N 1
   ATOM 6436 CA . SER A 633 ? 66.23391 11.51267 19.44418 1.000 30.75642 C ? A ? 624 CA 1
   ATOM 6437 C . SER A 633 ? 66.18029 12.11541 18.03018 1.000 31.35305 C ? A ? 624 C 1
   ATOM 6438 O . SER A 633 ? 65.09410 12.46150 17.51281 1.000 29.91426 O ? A ? 624 O 1
   ATOM 6439 CB . SER A 633 ? 65.64618 10.08369 19.49730 1.000 31.99792 C ? A ? 624 CB 1
   ATOM 6440 OG . SER A 633 ? 66.21461 9.26969 18.49386 1.000 35.48751 O ? A ? 624 OG 1
   ATOM 6441 N . PHE A 634 ? 67.32608 12.24909 17.42115 1.000 26.84776 N ? A ? 625 N 1
   ATOM 6442 CA . PHE A 634 ? 67.45747 12.83567 16.08547 1.000 28.68976 C ? A ? 625 CA 1
   ATOM 6443 C . PHE A 634 ? 67.59865 11.72494 15.04162 1.000 35.20818 C ? A ? 625 C 1
   ATOM 6444 O . PHE A 634 ? 68.57353 10.95225 15.06468 1.000 31.38473 O ? A ? 625 O 1
   ATOM 6445 CB . PHE A 634 ? 68.63590 13.78192 16.07771 1.000 24.36210 C ? A ? 625 CB 1
   ATOM 6446 CG . PHE A 634 ? 68.36402 15.01447 16.90357 1.000 26.75935 C ? A ? 625 CG 1
   ATOM 6447 CD1 . PHE A 634 ? 68.64097 15.01794 18.28096 1.000 29.48144 C ? A ? 625 CD1 1
   ATOM 6448 CD2 . PHE A 634 ? 67.79579 16.16024 16.31790 1.000 28.39284 C ? A ? 625 CD2 1
   ATOM 6449 CE1 . PHE A 634 ? 68.37083 16.12212 19.07301 1.000 32.19349 C ? A ? 625 CE1 1
   ATOM 6450 CE2 . PHE A 634 ? 67.52011 17.30087 17.11965 1.000 34.75590 C ? A ? 625 CE2 1
   ATOM 6451 CZ . PHE A 634 ? 67.80708 17.28553 18.47063 1.000 32.28843 C ? A ? 625 CZ 1
   ATOM 6452 N . ARG A 635 ? 66.58965 11.61101 14.18595 1.000 25.71022 N ? A ? 626 N 1
   ATOM 6453 CA . ARG A 635 ? 66.49017 10.52807 13.20475 1.000 28.00283 C ? A ? 626 CA 1
   ATOM 6454 C . ARG A 635 ? 66.66957 11.09211 11.80604 1.000 34.32088 C ? A ? 626 C 1
   ATOM 6455 O . ARG A 635 ? 66.28537 12.23019 11.54406 1.000 31.89535 O ? A ? 626 O 1
   ATOM 6456 CB . ARG A 635 ? 65.11320 9.84758 13.30179 1.000 32.39423 C ? A ? 626 CB 1
   ATOM 6457 CG . ARG A 635 ? 64.98559 9.31010 14.72078 1.000 40.98518 C ? A ? 626 CG 1
   ATOM 6458 CD . ARG A 635 ? 64.09865 8.15475 14.96177 1.000 55.26405 C ? A ? 626 CD 1
   ATOM 6459 NE . ARG A 635 ? 64.37290 7.77853 16.35237 1.000 57.04514 N ? A ? 626 NE 1
   ATOM 6460 CZ . ARG A 635 ? 63.50756 7.18334 17.15062 1.000 57.97701 C ? A ? 626 CZ 1
   ATOM 6461 NH1 . ARG A 635 ? 62.29045 6.83514 16.72173 1.000 52.69324 N ? A ? 626 NH1 1
   ATOM 6462 NH2 . ARG A 635 ? 63.86451 6.93812 18.40515 1.000 54.03119 N ? A ? 626 NH2 1
   ATOM 6463 N . TYR A 636 ? 67.24182 10.30700 10.87995 1.000 28.66782 N ? A ? 627 N 1
   ATOM 6464 CA . TYR A 636 ? 67.33414 10.76186 9.49972 1.000 26.58800 C ? A ? 627 CA 1
   ATOM 6465 C . TYR A 636 ? 66.79840 9.64182 8.60922 1.000 39.70563 C ? A ? 627 C 1
   ATOM 6466 O . TYR A 636 ? 66.77028 8.46496 8.99798 1.000 29.00582 O ? A ? 627 O 1
   ATOM 6467 CB . TYR A 636 ? 68.72802 11.18171 9.12322 1.000 28.56845 C ? A ? 627 CB 1
   ATOM 6468 CG . TYR A 636 ? 69.73912 10.02397 9.20048 1.000 33.60056 C ? A ? 627 CG 1
   ATOM 6469 CD1 . TYR A 636 ? 70.40970 9.76058 10.39664 1.000 31.90376 C ? A ? 627 CD1 1
   ATOM 6470 CD2 . TYR A 636 ? 69.97902 9.18573 8.08056 1.000 32.67976 C ? A ? 627 CD2 1
   ATOM 6471 CE1 . TYR A 636 ? 71.28835 8.68560 10.53301 1.000 31.70451 C ? A ? 627 CE1 1
   ATOM 6472 CE2 . TYR A 636 ? 70.86545 8.12084 8.17852 1.000 35.64800 C ? A ? 627 CE2 1
   ATOM 6473 CZ . TYR A 636 ? 71.50314 7.86858 9.40237 1.000 39.81414 C ? A ? 627 CZ 1
   ATOM 6474 OH . TYR A 636 ? 72.34282 6.79576 9.51694 1.000 36.91204 O ? A ? 627 OH 1
   ATOM 6475 N . GLU A 637 ? 66.25911 10.01759 7.45049 1.000 31.58611 N ? A ? 628 N 1
   ATOM 6476 CA . GLU A 637 ? 65.83402 9.01067 6.48421 1.000 31.46593 C ? A ? 628 CA 1
   ATOM 6477 C . GLU A 637 ? 65.94118 9.59059 5.09144 1.000 39.08435 C ? A ? 628 C 1
   ATOM 6478 O . GLU A 637 ? 65.67311 10.78077 4.90129 1.000 31.22098 O ? A ? 628 O 1
   ATOM 6479 CB . GLU A 637 ? 64.40571 8.55133 6.74577 1.000 37.03660 C ? A ? 628 CB 1
   ATOM 6480 CG . GLU A 637 ? 63.92031 7.60096 5.62447 1.000 46.51454 C ? A ? 628 CG 1
   ATOM 6481 CD . GLU A 637 ? 62.71828 6.73802 5.99326 1.000 53.00164 C ? A ? 628 CD 1
   ATOM 6482 OE1 . GLU A 637 ? 62.86888 5.74131 6.73905 1.000 60.95515 O ? A ? 628 OE1 1
   ATOM 6483 OE2 . GLU A 637 ? 61.61754 7.05857 5.52685 1.000 55.05784 O ? A ? 628 OE2 1
   ATOM 6484 N . VAL A 638 ? 66.43679 8.78335 4.14888 1.000 33.68655 N ? A ? 629 N 1
   ATOM 6485 CA . VAL A 638 ? 66.48801 9.14072 2.73422 1.000 30.73254 C ? A ? 629 CA 1
   ATOM 6486 C . VAL A 638 ? 65.42602 8.31137 2.05083 1.000 38.06884 C ? A ? 629 C 1
   ATOM 6487 O . VAL A 638 ? 65.38490 7.08743 2.22250 1.000 33.95719 O ? A ? 629 O 1
   ATOM 6488 CB . VAL A 638 ? 67.87392 8.85195 2.13113 1.000 34.00769 C ? A ? 629 CB 1
   ATOM 6489 CG1 . VAL A 638 ? 67.82236 9.04148 0.63406 1.000 33.29344 C ? A ? 629 CG1 1
   ATOM 6490 CG2 . VAL A 638 ? 68.96569 9.74936 2.77477 1.000 32.96014 C ? A ? 629 CG2 1
   ATOM 6491 N . GLU A 639 ? 64.52976 8.95696 1.31991 1.000 33.06584 N ? A ? 630 N 1
   ATOM 6492 CA . GLU A 639 ? 63.46442 8.23195 0.66347 1.000 36.46130 C ? A ? 630 CA 1
   ATOM 6493 C . GLU A 639 ? 63.54997 8.55254 -0.81636 1.000 43.03826 C ? A ? 630 C 1
   ATOM 6494 O . GLU A 639 ? 63.88022 9.67952 -1.19935 1.000 33.89787 O ? A ? 630 O 1
   ATOM 6495 CB . GLU A 639 ? 62.10160 8.58744 1.18725 1.000 39.82643 C ? A ? 630 CB 1
   ATOM 6496 CG . GLU A 639 ? 61.02409 7.79760 0.42678 1.000 39.42280 C ? A ? 630 CG 1
   ATOM 6497 CD . GLU A 639 ? 59.63452 7.99100 0.96004 1.000 46.43077 C ? A ? 630 CD 1
   ATOM 6498 OE1 . GLU A 639 ? 59.43482 8.80160 1.88122 1.000 48.61491 O ? A ? 630 OE1 1
   ATOM 6499 OE2 . GLU A 639 ? 58.71575 7.31346 0.44573 1.000 51.34103 O ? A ? 630 OE2 1
   ATOM 6500 N . ALA A 640 ? 63.34626 7.52462 -1.63559 1.000 38.34364 N ? A ? 631 N 1
   ATOM 6501 CA . ALA A 640 ? 63.29037 7.67782 -3.08779 1.000 42.73154 C ? A ? 631 CA 1
   ATOM 6502 C . ALA A 640 ? 62.02237 6.99391 -3.59137 1.000 43.54161 C ? A ? 631 C 1
   ATOM 6503 O . ALA A 640 ? 61.19651 6.49640 -2.80484 1.000 43.89112 O ? A ? 631 O 1
   ATOM 6504 CB . ALA A 640 ? 64.56264 7.13658 -3.73030 1.000 44.25628 C ? A ? 631 CB 1
   ATOM 6505 N . ASP A 641 ? 61.79206 7.07294 -4.90430 1.000 47.68850 N ? A ? 632 N 1
   ATOM 6506 CA . ASP A 641 ? 60.55787 6.50546 -5.42865 1.000 51.63476 C ? A ? 632 CA 1
   ATOM 6507 C . ASP A 641 ? 60.35548 5.08960 -4.92934 1.000 55.15258 C ? A ? 632 C 1
   ATOM 6508 O . ASP A 641 ? 59.24851 4.71869 -4.51006 1.000 59.38541 O ? A ? 632 O 1
   ATOM 6509 CB . ASP A 641 ? 60.57716 6.52254 -6.95910 1.000 62.39452 C ? A ? 632 CB 1
   ATOM 6510 CG . ASP A 641 ? 59.30832 5.93953 -7.55704 1.000 78.59147 C ? A ? 632 CG 1
   ATOM 6511 OD1 . ASP A 641 ? 58.18516 6.25883 -7.06295 1.000 67.84428 O ? A ? 632 OD1 1
   ATOM 6512 OD2 . ASP A 641 ? 59.43724 5.15029 -8.51856 1.000 99.71526 O ? A ? 632 OD2 1
   ATOM 6513 N . GLY A 642 ? 61.42956 4.29526 -4.92780 1.000 55.84196 N ? A ? 633 N 1
   ATOM 6514 CA . GLY A 642 ? 61.33604 2.90804 -4.49523 1.000 60.93397 C ? A ? 633 CA 1
   ATOM 6515 C . GLY A 642 ? 60.94920 2.72989 -3.03672 1.000 67.43452 C ? A ? 633 C 1
   ATOM 6516 O . GLY A 642 ? 60.38568 1.68354 -2.67885 1.000 65.13493 O ? A ? 633 O 1
   ATOM 6517 N . GLY A 643 ? 61.21291 3.74907 -2.17957 1.000 51.11850 N ? A ? 634 N 1
   ATOM 6518 CA . GLY A 643 ? 61.04119 3.63545 -0.75033 1.000 49.61261 C ? A ? 634 CA 1
   ATOM 6519 C . GLY A 643 ? 62.31224 4.12933 -0.09872 1.000 42.08841 C ? A ? 634 C 1
   ATOM 6520 O . GLY A 643 ? 63.12804 4.79487 -0.74313 1.000 41.33021 O ? A ? 634 O 1
   ATOM 6521 N . ALA A 644 ? 62.49249 3.78501 1.17421 1.000 45.00048 N ? A ? 635 N 1
   ATOM 6522 CA . ALA A 644 ? 63.61672 4.30133 1.94399 1.000 38.28521 C ? A ? 635 CA 1
   ATOM 6523 C . ALA A 644 ? 64.92552 3.71549 1.45229 1.000 43.40658 C ? A ? 635 C 1
   ATOM 6524 O . ALA A 644 ? 65.05142 2.50833 1.25899 1.000 45.13624 O ? A ? 635 O 1
   ATOM 6525 CB . ALA A 644 ? 63.43183 3.97555 3.42756 1.000 44.23529 C ? A ? 635 CB 1
   ATOM 6526 N . LEU A 645 ? 65.92242 4.55175 1.31055 1.000 37.65491 N ? A ? 636 N 1
   ATOM 6527 CA . LEU A 645 ? 67.23194 4.07251 0.92417 1.000 37.06723 C ? A ? 636 CA 1
   ATOM 6528 C . LEU A 645 ? 68.22046 3.98946 2.06573 1.000 44.37276 C ? A ? 636 C 1
   ATOM 6529 O . LEU A 645 ? 69.19899 3.24469 1.95325 1.000 46.58978 O ? A ? 636 O 1
   ATOM 6530 CB . LEU A 645 ? 67.84318 4.97079 -0.13252 1.000 36.84565 C ? A ? 636 CB 1
   ATOM 6531 CG . LEU A 645 ? 67.01801 5.15000 -1.41630 1.000 45.67661 C ? A ? 636 CG 1
   ATOM 6532 CD1 . LEU A 645 ? 67.86214 5.93821 -2.38216 1.000 44.78363 C ? A ? 636 CD1 1
   ATOM 6533 CD2 . LEU A 645 ? 66.56199 3.80345 -1.98235 1.000 43.99422 C ? A ? 636 CD2 1
   ATOM 6534 N . ASP A 646 ? 68.00361 4.74003 3.14403 1.000 36.33430 N ? A ? 637 N 1
   ATOM 6535 CA . ASP A 646 ? 68.93280 4.80735 4.25482 1.000 30.91277 C ? A ? 637 CA 1
   ATOM 6536 C . ASP A 646 ? 68.16447 5.48715 5.37683 1.000 35.78565 C ? A ? 637 C 1
   ATOM 6537 O . ASP A 646 ? 67.19889 6.22930 5.13150 1.000 34.85716 O ? A ? 637 O 1
   ATOM 6538 CB . ASP A 646 ? 70.17457 5.60354 3.80461 1.000 34.92655 C ? A ? 637 CB 1
   ATOM 6539 CG . ASP A 646 ? 71.37734 5.48147 4.73770 1.000 39.41004 C ? A ? 637 CG 1
   ATOM 6540 OD1 . ASP A 646 ? 71.38590 4.66148 5.69427 1.000 43.09240 O ? A ? 637 OD1 1
   ATOM 6541 OD2 . ASP A 646 ? 72.31594 6.27454 4.52176 1.000 42.47150 O ? A ? 637 OD2 1
   ATOM 6542 N . GLY A 647 ? 68.58104 5.22596 6.60395 1.000 33.71668 N ? A ? 638 N 1
   ATOM 6543 CA . GLY A 647 ? 68.02001 5.94298 7.74291 1.000 31.05150 C ? A ? 638 CA 1
   ATOM 6544 C . GLY A 647 ? 68.69854 5.48218 8.99917 1.000 42.94304 C ? A ? 638 C 1
   ATOM 6545 O . GLY A 647 ? 69.44253 4.50019 8.99880 1.000 33.66221 O ? A ? 638 O 1
   ATOM 6546 N . GLY A 648 ? 68.42595 6.19296 10.08282 1.000 32.03854 N ? A ? 639 N 1
   ATOM 6547 CA . GLY A 648 ? 69.08092 5.83735 11.35552 1.000 32.06530 C ? A ? 639 CA 1
   ATOM 6548 C . GLY A 648 ? 68.94024 7.00198 12.32255 1.000 34.90005 C ? A ? 639 C 1
   ATOM 6549 O . GLY A 648 ? 68.11760 7.91580 12.11650 1.000 28.63614 O ? A ? 639 O 1
   ATOM 6550 N . THR A 649 ? 69.80637 6.99676 13.32515 1.000 33.59331 N ? A ? 640 N 1
   ATOM 6551 CA . THR A 649 ? 69.77410 8.04033 14.34773 1.000 34.32019 C ? A ? 640 CA 1
   ATOM 6552 C . THR A 649 ? 71.16904 8.62509 14.43919 1.000 33.78664 C ? A ? 640 C 1
   ATOM 6553 O . THR A 649 ? 72.15954 7.99896 14.06721 1.000 37.79948 O ? A ? 640 O 1
   ATOM 6554 CB . THR A 649 ? 69.32005 7.51171 15.72116 1.000 39.12266 C ? A ? 640 CB 1
   ATOM 6555 OG1 . THR A 649 ? 70.27378 6.56615 16.15545 1.000 44.53717 O ? A ? 640 OG1 1
   ATOM 6556 CG2 . THR A 649 ? 67.92648 6.85677 15.67705 1.000 32.73572 C ? A ? 640 CG2 1
   ATOM 6557 N . VAL A 650 ? 71.26157 9.84538 14.93019 1.000 28.74804 N ? A ? 641 N 1
   ATOM 6558 CA . VAL A 650 ? 72.52006 10.55166 14.99787 1.000 29.76284 C ? A ? 641 CA 1
   ATOM 6559 C . VAL A 650 ? 72.59598 11.15068 16.38840 1.000 34.17900 C ? A ? 641 C 1
   ATOM 6560 O . VAL A 650 ? 71.61176 11.68017 16.89592 1.000 29.09156 O ? A ? 641 O 1
   ATOM 6561 CB . VAL A 650 ? 72.64766 11.63435 13.89678 1.000 37.36188 C ? A ? 641 CB 1
   ATOM 6562 CG1 . VAL A 650 ? 71.46112 12.58358 13.90548 1.000 35.02764 C ? A ? 641 CG1 1
   ATOM 6563 CG2 . VAL A 650 ? 73.89624 12.43221 14.07678 1.000 40.81044 C ? A ? 641 CG2 1
   ATOM 6564 N . ASP A 651 ? 73.71910 11.00419 17.02328 1.000 32.23612 N ? A ? 642 N 1
   ATOM 6565 CA . ASP A 651 ? 73.85584 11.48493 18.38795 1.000 32.00115 C ? A ? 642 CA 1
   ATOM 6566 C . ASP A 651 ? 74.17445 12.97482 18.38403 1.000 31.50694 C ? A ? 642 C 1
   ATOM 6567 O . ASP A 651 ? 75.07192 13.41236 17.67302 1.000 34.20468 O ? A ? 642 O 1
   ATOM 6568 CB . ASP A 651 ? 74.95625 10.70388 19.09067 1.000 28.67009 C ? A ? 642 CB 1
   ATOM 6569 CG . ASP A 651 ? 75.36265 11.35644 20.47076 1.000 33.91514 C ? A ? 642 CG 1
   ATOM 6570 OD1 . ASP A 651 ? 74.47131 11.75416 21.23596 1.000 34.30410 O ? A ? 642 OD1 1
   ATOM 6571 OD2 . ASP A 651 ? 76.57052 11.39672 20.76532 1.000 34.16658 O ? A ? 642 OD2 1
   ATOM 6572 N . VAL A 652 ? 73.41719 13.75604 19.15954 1.000 28.65425 N ? A ? 643 N 1
   ATOM 6573 CA . VAL A 652 ? 73.58603 15.20369 19.18942 1.000 32.35738 C ? A ? 643 CA 1
   ATOM 6574 C . VAL A 652 ? 73.88427 15.62807 20.62298 1.000 27.06920 C ? A ? 643 C 1
   ATOM 6575 O . VAL A 652 ? 73.04825 15.41840 21.52739 1.000 31.42742 O ? A ? 643 O 1
   ATOM 6576 CB . VAL A 652 ? 72.31934 15.93344 18.67174 1.000 30.08775 C ? A ? 643 CB 1
   ATOM 6577 CG1 . VAL A 652 ? 72.55549 17.46758 18.75494 1.000 33.29154 C ? A ? 643 CG1 1
   ATOM 6578 CG2 . VAL A 652 ? 71.98868 15.49174 17.19164 1.000 27.54704 C ? A ? 643 CG2 1
   ATOM 6579 N . ALA A 653 ? 75.07140 16.20368 20.84961 1.000 30.19735 N ? A ? 644 N 1
   ATOM 6580 CA . ALA A 653 ? 75.36068 16.66679 22.21014 1.000 30.56714 C ? A ? 644 CA 1
   ATOM 6581 C . ALA A 653 ? 74.34276 17.74559 22.57408 1.000 29.69900 C ? A ? 644 C 1
   ATOM 6582 O . ALA A 653 ? 74.00382 18.56098 21.71640 1.000 31.40442 O ? A ? 644 O 1
   ATOM 6583 CB . ALA A 653 ? 76.76665 17.25649 22.28901 1.000 31.59302 C ? A ? 644 CB 1
   ATOM 6584 N . PRO A 654 ? 73.80618 17.74134 23.79582 1.000 30.99340 N ? A ? 645 N 1
   ATOM 6585 CA . PRO A 654 ? 72.60377 18.55501 24.08439 1.000 29.65514 C ? A ? 645 CA 1
   ATOM 6586 C . PRO A 654 ? 72.89466 20.02928 23.82952 1.000 35.60269 C ? A ? 645 C 1
   ATOM 6587 O . PRO A 654 ? 73.92773 20.55730 24.24916 1.000 30.31227 O ? A ? 645 O 1
   ATOM 6588 CB . PRO A 654 ? 72.32932 18.29556 25.56523 1.000 30.50376 C ? A ? 645 CB 1
   ATOM 6589 CG . PRO A 654 ? 73.08080 17.03605 25.89500 1.000 44.43559 C ? A ? 645 CG 1
   ATOM 6590 CD . PRO A 654 ? 74.19695 16.86180 24.92514 1.000 31.48326 C ? A ? 645 CD 1
   ATOM 6591 N . VAL A 655 ? 71.99398 20.67608 23.11592 1.000 27.85081 N ? A ? 646 N 1
   ATOM 6592 CA . VAL A 655 ? 72.14510 22.07256 22.75189 1.000 27.00698 C ? A ? 646 CA 1
   ATOM 6593 C . VAL A 655 ? 71.37718 22.91052 23.75771 1.000 26.90757 C ? A ? 646 C 1
   ATOM 6594 O . VAL A 655 ? 70.20747 22.64941 24.00206 1.000 26.36518 O ? A ? 646 O 1
   ATOM 6595 CB . VAL A 655 ? 71.62038 22.31739 21.32067 1.000 27.79770 C ? A ? 646 CB 1
   ATOM 6596 CG1 . VAL A 655 ? 71.78005 23.77747 20.94198 1.000 26.72464 C ? A ? 646 CG1 1
   ATOM 6597 CG2 . VAL A 655 ? 72.46680 21.44264 20.33556 1.000 31.61316 C ? A ? 646 CG2 1
   ATOM 6598 N . ALA A 656 ? 72.01755 23.93772 24.30316 1.000 26.78564 N ? A ? 647 N 1
   ATOM 6599 CA . ALA A 656 ? 71.36005 24.75387 25.31659 1.000 26.03883 C ? A ? 647 CA 1
   ATOM 6600 C . ALA A 656 ? 70.20741 25.55019 24.68650 1.000 29.23156 C ? A ? 647 C 1
   ATOM 6601 O . ALA A 656 ? 70.20944 25.83770 23.48499 1.000 25.88714 O ? A ? 647 O 1
   ATOM 6602 CB . ALA A 656 ? 72.34389 25.77123 25.88464 1.000 31.54146 C ? A ? 647 CB 1
   ATOM 6603 N . PRO A 657 ? 69.22728 25.94193 25.47454 1.000 30.44359 N ? A ? 648 N 1
   ATOM 6604 CA . PRO A 657 ? 68.17506 26.81627 24.92069 1.000 28.22444 C ? A ? 648 CA 1
   ATOM 6605 C . PRO A 657 ? 68.75963 28.06937 24.29006 1.000 29.68372 C ? A ? 648 C 1
   ATOM 6606 O . PRO A 657 ? 69.68331 28.69051 24.82120 1.000 30.52628 O ? A ? 648 O 1
   ATOM 6607 CB . PRO A 657 ? 67.30207 27.15857 26.15049 1.000 34.59383 C ? A ? 648 CB 1
   ATOM 6608 CG . PRO A 657 ? 68.05791 26.72378 27.32626 1.000 33.20540 C ? A ? 648 CG 1
   ATOM 6609 CD . PRO A 657 ? 69.05447 25.66258 26.90431 1.000 29.14747 C ? A ? 648 CD 1
   ATOM 6610 N . GLN A 658 ? 68.17654 28.46974 23.17318 1.000 30.02489 N ? A ? 649 N 1
   ATOM 6611 CA . GLN A 658 ? 68.56685 29.64490 22.40748 1.000 30.17068 C ? A ? 649 CA 1
   ATOM 6612 C . GLN A 658 ? 69.96651 29.51795 21.84115 1.000 37.74462 C ? A ? 649 C 1
   ATOM 6613 O . GLN A 658 ? 70.56908 30.51148 21.52631 1.000 35.76801 O ? A ? 649 O 1
   ATOM 6614 CB . GLN A 658 ? 68.44744 30.96450 23.24860 1.000 32.61819 C ? A ? 649 CB 1
   ATOM 6615 CG . GLN A 658 ? 67.00752 31.12968 23.85221 1.000 29.67092 C ? A ? 649 CG 1
   ATOM 6616 CD . GLN A 658 ? 66.00489 31.28451 22.73816 1.000 36.51312 C ? A ? 649 CD 1
   ATOM 6617 OE1 . GLN A 658 ? 66.18942 32.11459 21.87797 1.000 38.59331 O ? A ? 649 OE1 1
   ATOM 6618 NE2 . GLN A 658 ? 64.98989 30.43209 22.70234 1.000 33.18102 N ? A ? 649 NE2 1
   ATOM 6619 N . SER A 659 ? 70.51623 28.32212 21.72382 1.000 31.64284 N ? A ? 650 N 1
   ATOM 6620 CA . SER A 659 ? 71.84530 28.13477 21.13861 1.000 28.62490 C ? A ? 650 CA 1
   ATOM 6621 C . SER A 659 ? 71.68850 27.28289 19.88590 1.000 32.44982 C ? A ? 650 C 1
   ATOM 6622 O . SER A 659 ? 70.62083 26.75342 19.64103 1.000 27.22187 O ? A ? 650 O 1
   ATOM 6623 CB . SER A 659 ? 72.77819 27.41102 22.10960 1.000 30.18411 C ? A ? 650 CB 1
   ATOM 6624 OG . SER A 659 ? 73.01987 28.23845 23.20820 1.000 43.96032 O ? A ? 650 OG 1
   ATOM 6625 N . GLU A 660 ? 72.76267 27.14356 19.11481 1.000 28.54568 N ? A ? 651 N 1
   ATOM 6626 CA . GLU A 660 ? 72.72171 26.52220 17.79049 1.000 32.64517 C ? A ? 651 CA 1
   ATOM 6627 C . GLU A 660 ? 73.98196 25.67975 17.62012 1.000 34.80287 C ? A ? 651 C 1
   ATOM 6628 O . GLU A 660 ? 75.02740 25.99048 18.20083 1.000 35.35357 O ? A ? 651 O 1
   ATOM 6629 CB . GLU A 660 ? 72.60552 27.65059 16.71476 1.000 31.80356 C ? A ? 651 CB 1
   ATOM 6630 CG . GLU A 660 ? 72.78341 27.30555 15.24909 1.000 59.63345 C ? A ? 651 CG 1
   ATOM 6631 CD . GLU A 660 ? 72.55455 28.56220 14.35214 1.000 64.15277 C ? A ? 651 CD 1
   ATOM 6632 OE1 . GLU A 660 ? 72.03300 29.55009 14.90781 1.000 57.75432 O ? A ? 651 OE1 1
   ATOM 6633 OE2 . GLU A 660 ? 72.87632 28.55356 13.12947 1.000 84.32619 O ? A ? 651 OE2 1
   ATOM 6634 N . THR A 661 ? 73.90043 24.62193 16.80811 1.000 35.25878 N ? A ? 652 N 1
   ATOM 6635 CA . THR A 661 ? 75.12747 23.86160 16.52005 1.000 32.30798 C ? A ? 652 CA 1
   ATOM 6636 C . THR A 661 ? 75.01654 23.29863 15.10970 1.000 34.84451 C ? A ? 652 C 1
   ATOM 6637 O . THR A 661 ? 73.99730 23.44923 14.46027 1.000 32.30142 O ? A ? 652 O 1
   ATOM 6638 CB . THR A 661 ? 75.37480 22.76681 17.56681 1.000 34.34602 C ? A ? 652 CB 1
   ATOM 6639 OG1 . THR A 661 ? 76.70750 22.24385 17.44009 1.000 36.81789 O ? A ? 652 OG1 1
   ATOM 6640 CG2 . THR A 661 ? 74.38375 21.65511 17.40083 1.000 35.04397 C ? A ? 652 CG2 1
   ATOM 6641 N . VAL A 662 ? 76.11657 22.75121 14.59094 1.000 33.94940 N ? A ? 653 N 1
   ATOM 6642 CA . VAL A 662 ? 76.09820 22.04046 13.31037 1.000 30.08076 C ? A ? 653 CA 1
   ATOM 6643 C . VAL A 662 ? 76.31635 20.57783 13.61188 1.000 35.06978 C ? A ? 653 C 1
   ATOM 6644 O . VAL A 662 ? 77.21341 20.24138 14.38098 1.000 34.99197 O ? A ? 653 O 1
   ATOM 6645 CB . VAL A 662 ? 77.16963 22.54096 12.33781 1.000 37.45843 C ? A ? 653 CB 1
   ATOM 6646 CG1 . VAL A 662 ? 77.11073 21.67821 11.06057 1.000 39.29431 C ? A ? 653 CG1 1
   ATOM 6647 CG2 . VAL A 662 ? 76.90983 24.01138 11.99029 1.000 35.61762 C ? A ? 653 CG2 1
   ATOM 6648 N . VAL A 663 ? 75.46843 19.71884 13.04861 1.000 31.85958 N ? A ? 654 N 1
   ATOM 6649 CA . VAL A 663 ? 75.49016 18.27457 13.28264 1.000 29.36541 C ? A ? 654 CA 1
   ATOM 6650 C . VAL A 663 ? 75.84152 17.59064 11.97190 1.000 35.65872 C ? A ? 654 C 1
   ATOM 6651 O . VAL A 663 ? 75.13444 17.75193 10.98055 1.000 31.32761 O ? A ? 654 O 1
   ATOM 6652 CB . VAL A 663 ? 74.14676 17.74907 13.78218 1.000 32.92687 C ? A ? 654 CB 1
   ATOM 6653 CG1 . VAL A 663 ? 74.26265 16.24982 14.07378 1.000 31.12038 C ? A ? 654 CG1 1
   ATOM 6654 CG2 . VAL A 663 ? 73.71123 18.50376 15.08844 1.000 32.61329 C ? A ? 654 CG2 1
   ATOM 6655 N . GLU A 664 ? 76.90547 16.80023 11.97361 1.000 34.44301 N ? A ? 655 N 1
   ATOM 6656 CA . GLU A 664 ? 77.23402 16.03225 10.78001 1.000 34.12745 C ? A ? 655 CA 1
   ATOM 6657 C . GLU A 664 ? 76.35470 14.80399 10.68294 1.000 35.59745 C ? A ? 655 C 1
   ATOM 6658 O . GLU A 664 ? 76.15327 14.07713 11.68387 1.000 35.19655 O ? A ? 655 O 1
   ATOM 6659 CB . GLU A 664 ? 78.70018 15.58247 10.82255 1.000 44.38345 C ? A ? 655 CB 1
   ATOM 6660 CG . GLU A 664 ? 79.66819 16.66474 10.45595 1.000 59.62647 C ? A ? 655 CG 1
   ATOM 6661 CD . GLU A 664 ? 81.08132 16.12961 10.23944 1.000 83.22758 C ? A ? 655 CD 1
   ATOM 6662 OE1 . GLU A 664 ? 81.32728 14.92643 10.53503 1.000 97.04052 O ? A ? 655 OE1 1
   ATOM 6663 OE2 . GLU A 664 ? 81.93535 16.92894 9.76528 1.000 91.69461 O ? A ? 655 OE2 1
   ATOM 6664 N . LEU A 665 ? 75.88881 14.52307 9.46435 1.000 31.21088 N ? A ? 656 N 1
   ATOM 6665 CA . LEU A 665 ? 75.16572 13.26944 9.26053 1.000 29.12214 C ? A ? 656 CA 1
   ATOM 6666 C . LEU A 665 ? 76.13714 12.15139 8.86303 1.000 32.56330 C ? A ? 656 C 1
   ATOM 6667 O . LEU A 665 ? 77.23939 12.41645 8.38332 1.000 34.59780 O ? A ? 656 O 1
   ATOM 6668 CB . LEU A 665 ? 74.10771 13.43140 8.15992 1.000 29.12652 C ? A ? 656 CB 1
   ATOM 6669 CG . LEU A 665 ? 72.88204 14.23357 8.62824 1.000 27.96195 C ? A ? 656 CG 1
   ATOM 6670 CD1 . LEU A 665 ? 72.13101 14.67658 7.36007 1.000 33.44785 C ? A ? 656 CD1 1
   ATOM 6671 CD2 . LEU A 665 ? 72.01218 13.32127 9.55106 1.000 28.43230 C ? A ? 656 CD2 1
   ATOM 6672 N . PRO A 666 ? 75.75207 10.88897 9.04120 1.000 32.60485 N ? A ? 657 N 1
   ATOM 6673 CA . PRO A 666 ? 76.64199 9.78716 8.62309 1.000 37.30570 C ? A ? 657 CA 1
   ATOM 6674 C . PRO A 666 ? 76.99553 9.94539 7.16275 1.000 37.92076 C ? A ? 657 C 1
   ATOM 6675 O . PRO A 666 ? 76.17773 10.39902 6.35340 1.000 32.79795 O ? A ? 657 O 1
   ATOM 6676 CB . PRO A 666 ? 75.77919 8.53763 8.84598 1.000 30.38870 C ? A ? 657 CB 1
   ATOM 6677 CG . PRO A 666 ? 74.92630 8.91497 10.02316 1.000 43.40839 C ? A ? 657 CG 1
   ATOM 6678 CD . PRO A 666 ? 74.53647 10.37830 9.70064 1.000 37.27015 C ? A ? 657 CD 1
   ATOM 6679 N . GLY A 667 ? 78.21995 9.54310 6.81977 1.000 37.76276 N ? A ? 658 N 1
   ATOM 6680 CA . GLY A 667 ? 78.69248 9.67560 5.45407 1.000 34.73659 C ? A ? 658 CA 1
   ATOM 6681 C . GLY A 667 ? 77.88720 8.93460 4.40809 1.000 33.24119 C ? A ? 658 C 1
   ATOM 6682 O . GLY A 667 ? 77.91193 9.32798 3.23642 1.000 34.85937 O ? A ? 658 O 1
   ATOM 6683 N . SER A 668 ? 77.14080 7.88898 4.78204 1.000 32.52358 N ? A ? 659 N 1
   ATOM 6684 CA . SER A 668 ? 76.34525 7.19223 3.76978 1.000 29.80144 C ? A ? 659 CA 1
   ATOM 6685 C . SER A 668 ? 75.28102 8.10315 3.14554 1.000 36.44255 C ? A ? 659 C 1
   ATOM 6686 O . SER A 668 ? 74.86826 7.89555 1.99266 1.000 34.74088 O ? A ? 659 O 1
   ATOM 6687 CB . SER A 668 ? 75.64683 5.95041 4.39553 1.000 29.96240 C ? A ? 659 CB 1
   ATOM 6688 OG . SER A 668 ? 74.81401 6.35389 5.47130 1.000 36.29234 O ? A ? 659 OG 1
   ATOM 6689 N . VAL A 669 ? 74.82698 9.11714 3.88404 1.000 33.17484 N ? A ? 660 N 1
   ATOM 6690 CA . VAL A 669 ? 73.72105 9.94699 3.36798 1.000 28.85238 C ? A ? 660 CA 1
   ATOM 6691 C . VAL A 669 ? 74.21131 10.80880 2.22265 1.000 28.63907 C ? A ? 660 C 1
   ATOM 6692 O . VAL A 669 ? 73.63909 10.81825 1.12365 1.000 38.21800 O ? A ? 660 O 1
   ATOM 6693 CB . VAL A 669 ? 73.12730 10.79185 4.51535 1.000 28.40330 C ? A ? 660 CB 1
   ATOM 6694 CG1 . VAL A 669 ? 72.07362 11.84919 4.01499 1.000 30.55009 C ? A ? 660 CG1 1
   ATOM 6695 CG2 . VAL A 669 ? 72.50431 9.91692 5.59154 1.000 33.56480 C ? A ? 660 CG2 1
   ATOM 6696 N . ALA A 670 ? 75.28504 11.51880 2.44276 1.000 33.75788 N ? A ? 661 N 1
   ATOM 6697 CA . ALA A 670 ? 75.85188 12.33502 1.38634 1.000 38.25379 C ? A ? 661 CA 1
   ATOM 6698 C . ALA A 670 ? 76.36823 11.47264 0.24097 1.000 46.90225 C ? A ? 661 C 1
   ATOM 6699 O . ALA A 670 ? 76.25972 11.86228 -0.92432 1.000 41.16980 O ? A ? 661 O 1
   ATOM 6700 CB . ALA A 670 ? 76.96499 13.18402 1.98263 1.000 35.12707 C ? A ? 661 CB 1
   ATOM 6701 N . ALA A 671 ? 76.92710 10.28119 0.55479 1.000 38.58554 N ? A ? 662 N 1
   ATOM 6702 CA . ALA A 671 ? 77.37201 9.36199 -0.49984 1.000 38.46920 C ? A ? 662 CA 1
   ATOM 6703 C . ALA A 671 ? 76.21868 9.07946 -1.41975 1.000 40.86129 C ? A ? 662 C 1
   ATOM 6704 O . ALA A 671 ? 76.35744 9.10485 -2.65062 1.000 46.87032 O ? A ? 662 O 1
   ATOM 6705 CB . ALA A 671 ? 77.90664 8.03343 0.10439 1.000 36.81870 C ? A ? 662 CB 1
   ATOM 6706 N . LEU A 672 ? 75.05206 8.84972 -0.82928 1.000 42.99744 N ? A ? 663 N 1
   ATOM 6707 CA . LEU A 672 ? 73.83632 8.62060 -1.59481 1.000 44.68915 C ? A ? 663 CA 1
   ATOM 6708 C . LEU A 672 ? 73.46776 9.85117 -2.42461 1.000 50.17977 C ? A ? 663 C 1
   ATOM 6709 O . LEU A 672 ? 73.10306 9.73117 -3.60272 1.000 49.25354 O ? A ? 663 O 1
   ATOM 6710 CB . LEU A 672 ? 72.72887 8.25348 -0.60932 1.000 45.19198 C ? A ? 663 CB 1
   ATOM 6711 CG . LEU A 672 ? 71.64372 7.25814 -0.89557 1.000 56.78273 C ? A ? 663 CG 1
   ATOM 6712 CD1 . LEU A 672 ? 72.21939 6.08188 -1.62808 1.000 61.28460 C ? A ? 663 CD1 1
   ATOM 6713 CD2 . LEU A 672 ? 71.10085 6.84270 0.46299 1.000 50.97936 C ? A ? 663 CD2 1
   ATOM 6714 N . ALA A 673 ? 73.51170 11.05244 -1.81712 1.000 44.51288 N ? A ? 664 N 1
   ATOM 6715 CA . ALA A 673 ? 73.20529 12.25469 -2.59334 1.000 45.03404 C ? A ? 664 CA 1
   ATOM 6716 C . ALA A 673 ? 74.14307 12.36803 -3.78141 1.000 55.96274 C ? A ? 664 C 1
   ATOM 6717 O . ALA A 673 ? 73.70564 12.62397 -4.91287 1.000 48.66127 O ? A ? 664 O 1
   ATOM 6718 CB . ALA A 673 ? 73.29999 13.53242 -1.74355 1.000 42.62999 C ? A ? 664 CB 1
   ATOM 6719 N . ALA A 674 ? 75.44624 12.16054 -3.54280 1.000 49.35013 N ? A ? 665 N 1
   ATOM 6720 CA . ALA A 674 ? 76.42815 12.37392 -4.59617 1.000 50.57917 C ? A ? 665 CA 1
   ATOM 6721 C . ALA A 674 ? 76.37264 11.31395 -5.69010 1.000 54.86277 C ? A ? 665 C 1
   ATOM 6722 O . ALA A 674 ? 76.85098 11.58848 -6.79796 1.000 59.23055 O ? A ? 665 O 1
   ATOM 6723 CB . ALA A 674 ? 77.84022 12.46952 -4.01413 1.000 48.39198 C ? A ? 665 CB 1
   ATOM 6724 N . GLY A 675 ? 75.77046 10.14611 -5.44225 1.000 44.74803 N ? A ? 666 N 1
   ATOM 6725 CA . GLY A 675 ? 75.57592 9.14041 -6.45831 1.000 45.93981 C ? A ? 666 CA 1
   ATOM 6726 C . GLY A 675 ? 74.27985 9.20374 -7.22930 1.000 61.19679 C ? A ? 666 C 1
   ATOM 6727 O . GLY A 675 ? 74.15693 8.54268 -8.26218 1.000 60.36120 O ? A ? 666 O 1
   ATOM 6728 N . LEU A 676 ? 73.29307 9.95173 -6.74742 1.000 57.71063 N ? A ? 667 N 1
   ATOM 6729 CA . LEU A 676 ? 72.01960 10.06864 -7.43890 1.000 52.31399 C ? A ? 667 CA 1
   ATOM 6730 C . LEU A 676 ? 72.21453 10.55461 -8.87097 1.000 56.54000 C ? A ? 667 C 1
   ATOM 6731 O . LEU A 676 ? 72.87046 11.58026 -9.10608 1.000 53.08765 O ? A ? 667 O 1
   ATOM 6732 CB . LEU A 676 ? 71.13076 11.06950 -6.70825 1.000 59.27479 C ? A ? 667 CB 1
   ATOM 6733 CG . LEU A 676 ? 70.53782 10.67412 -5.37215 1.000 56.29101 C ? A ? 667 CG 1
   ATOM 6734 CD1 . LEU A 676 ? 69.66953 11.84685 -4.92514 1.000 54.06699 C ? A ? 667 CD1 1
   ATOM 6735 CD2 . LEU A 676 ? 69.76087 9.34559 -5.50413 1.000 58.23609 C ? A ? 667 CD2 1
   ATOM 6736 N . SER A 677 ? 71.59854 9.84152 -9.81675 1.000 53.55250 N ? A ? 668 N 1
   ATOM 6737 CA . SER A 677 ? 71.50962 10.37216 -11.17087 1.000 68.21000 C ? A ? 668 CA 1
   ATOM 6738 C . SER A 677 ? 70.67562 11.64018 -11.14901 1.000 74.12624 C ? A ? 668 C 1
   ATOM 6739 O . SER A 677 ? 69.73149 11.78593 -10.35721 1.000 62.10640 O ? A ? 668 O 1
   ATOM 6740 CB . SER A 677 ? 70.91867 9.36135 -12.16867 1.000 58.27990 C ? A ? 668 CB 1
   ATOM 6741 OG . SER A 677 ? 70.22269 8.29693 -11.54613 1.000 65.47163 O ? A ? 668 OG 1
   ATOM 6742 N . ASP A 678 ? 71.06103 12.57674 -12.00203 1.000 83.03273 N ? A ? 669 N 1
   ATOM 6743 CA . ASP A 678 ? 70.37719 13.85403 -12.04380 1.000 82.15499 C ? A ? 669 CA 1
   ATOM 6744 C . ASP A 678 ? 68.92016 13.64350 -12.43995 1.000 72.56117 C ? A ? 669 C 1
   ATOM 6745 O . ASP A 678 ? 68.57520 12.72060 -13.19079 1.000 60.95428 O ? A ? 669 O 1
   ATOM 6746 CB . ASP A 678 ? 71.10241 14.79550 -13.00746 1.000 90.15944 C ? A ? 669 CB 1
   ATOM 6747 CG . ASP A 678 ? 72.58269 14.97011 -12.64508 1.000 108.73955 C ? A ? 669 CG 1
   ATOM 6748 OD1 . ASP A 678 ? 72.91125 14.83880 -11.43217 1.000 111.42235 O ? A ? 669 OD1 1
   ATOM 6749 OD2 . ASP A 678 ? 73.40834 15.22858 -13.56391 1.000 106.36585 O ? A ? 669 OD2 1
   ATOM 6750 N . GLY A 679 ? 68.04868 14.45800 -11.85099 1.000 64.76130 N ? A ? 670 N 1
   ATOM 6751 CA . GLY A 679 ? 66.64049 14.35818 -12.13899 1.000 57.77209 C ? A ? 670 CA 1
   ATOM 6752 C . GLY A 679 ? 65.89975 13.22354 -11.47281 1.000 56.61374 C ? A ? 670 C 1
   ATOM 6753 O . GLY A 679 ? 64.66789 13.17605 -11.59308 1.000 56.35317 O ? A ? 670 O 1
   ATOM 6754 N . ARG A 680 ? 66.59732 12.30662 -10.77552 1.000 55.84907 N ? A ? 671 N 1
   ATOM 6755 CA . ARG A 680 ? 65.94800 11.32228 -9.90993 1.000 51.44146 C ? A ? 671 CA 1
   ATOM 6756 C . ARG A 680 ? 65.56679 12.00422 -8.59317 1.000 43.26369 C ? A ? 671 C 1
   ATOM 6757 O . ARG A 680 ? 66.40142 12.70123 -8.00219 1.000 45.10375 O ? A ? 671 O 1
   ATOM 6758 CB . ARG A 680 ? 66.86893 10.13073 -9.61702 1.000 54.27969 C ? A ? 671 CB 1
   ATOM 6759 CG . ARG A 680 ? 66.14117 8.93396 -8.92721 1.000 56.42427 C ? A ? 671 CG 1
   ATOM 6760 CD . ARG A 680 ? 67.13126 7.90997 -8.31763 1.000 58.63770 C ? A ? 671 CD 1
   ATOM 6761 NE . ARG A 680 ? 66.50893 6.84023 -7.52936 1.000 60.09870 N ? A ? 671 NE 1
   ATOM 6762 CZ . ARG A 680 ? 67.19075 5.96731 -6.79087 1.000 61.15280 C ? A ? 671 CZ 1
   ATOM 6763 NH1 . ARG A 680 ? 68.51429 6.02769 -6.68912 1.000 59.00826 N ? A ? 671 NH1 1
   ATOM 6764 NH2 . ARG A 680 ? 66.52978 5.01833 -6.12553 1.000 61.95241 N ? A ? 671 NH2 1
   ATOM 6765 N . PRO A 681 ? 64.31681 11.92231 -8.15770 1.000 42.12024 N ? A ? 672 N 1
   ATOM 6766 CA . PRO A 681 ? 63.96295 12.64445 -6.92564 1.000 40.46980 C ? A ? 672 CA 1
   ATOM 6767 C . PRO A 681 ? 64.33417 11.82884 -5.68708 1.000 39.76439 C ? A ? 672 C 1
   ATOM 6768 O . PRO A 681 ? 64.25596 10.58666 -5.65428 1.000 35.81538 O ? A ? 672 O 1
   ATOM 6769 CB . PRO A 681 ? 62.45028 12.83968 -7.04251 1.000 39.86099 C ? A ? 672 CB 1
   ATOM 6770 CG . PRO A 681 ? 61.98472 11.65950 -7.84746 1.000 47.94038 C ? A ? 672 CG 1
   ATOM 6771 CD . PRO A 681 ? 63.12844 11.35139 -8.82212 1.000 45.78095 C ? A ? 672 CD 1
   ATOM 6772 N . ALA A 682 ? 64.74388 12.54392 -4.64736 1.000 33.14076 N ? A ? 673 N 1
   ATOM 6773 CA . ALA A 682 ? 65.03315 11.87836 -3.38995 1.000 29.94668 C ? A ? 673 CA 1
   ATOM 6774 C . ALA A 682 ? 64.85940 12.92723 -2.30262 1.000 33.63334 C ? A ? 673 C 1
   ATOM 6775 O . ALA A 682 ? 65.13953 14.10169 -2.54062 1.000 33.00215 O ? A ? 673 O 1
   ATOM 6776 CB . ALA A 682 ? 66.46495 11.31821 -3.36477 1.000 35.80857 C ? A ? 673 CB 1
   ATOM 6777 N . VAL A 683 ? 64.42038 12.49523 -1.12903 1.000 31.10059 N ? A ? 674 N 1
   ATOM 6778 CA . VAL A 683 ? 64.17692 13.43060 -0.02593 1.000 27.88117 C ? A ? 674 CA 1
   ATOM 6779 C . VAL A 683 ? 64.96789 12.96555 1.20722 1.000 31.13531 C ? A ? 674 C 1
   ATOM 6780 O . VAL A 683 ? 64.79133 11.82608 1.66437 1.000 36.15584 O ? A ? 674 O 1
   ATOM 6781 CB . VAL A 683 ? 62.67093 13.47757 0.29840 1.000 28.62639 C ? A ? 674 CB 1
   ATOM 6782 CG1 . VAL A 683 ? 62.39547 14.36174 1.53217 1.000 31.13882 C ? A ? 674 CG1 1
   ATOM 6783 CG2 . VAL A 683 ? 61.83802 13.95462 -0.99531 1.000 30.09742 C ? A ? 674 CG2 1
   ATOM 6784 N . LEU A 684 ? 65.75983 13.85964 1.78179 1.000 27.86776 N ? A ? 675 N 1
   ATOM 6785 CA . LEU A 684 ? 66.39268 13.61314 3.09202 1.000 28.44828 C ? A ? 675 CA 1
   ATOM 6786 C . LEU A 684 ? 65.57536 14.35360 4.15050 1.000 32.82946 C ? A ? 675 C 1
   ATOM 6787 O . LEU A 684 ? 65.42027 15.58666 4.04567 1.000 31.19593 O ? A ? 675 O 1
   ATOM 6788 CB . LEU A 684 ? 67.80624 14.14114 3.08507 1.000 26.05143 C ? A ? 675 CB 1
   ATOM 6789 CG . LEU A 684 ? 68.47230 14.27062 4.47093 1.000 28.93512 C ? A ? 675 CG 1
   ATOM 6790 CD1 . LEU A 684 ? 68.52602 12.92277 5.19605 1.000 30.93885 C ? A ? 675 CD1 1
   ATOM 6791 CD2 . LEU A 684 ? 69.87867 14.83841 4.23498 1.000 26.11921 C ? A ? 675 CD2 1
   ATOM 6792 N . THR A 685 ? 65.04746 13.62432 5.13105 1.000 29.59272 N ? A ? 676 N 1
   ATOM 6793 CA . THR A 685 ? 64.31382 14.22999 6.24220 1.000 28.38030 C ? A ? 676 CA 1
   ATOM 6794 C . THR A 685 ? 65.05960 13.98221 7.54208 1.000 33.62971 C ? A ? 676 C 1
   ATOM 6795 O . THR A 685 ? 65.38886 12.83111 7.85889 1.000 28.75961 O ? A ? 676 O 1
   ATOM 6796 CB . THR A 685 ? 62.92453 13.61384 6.34990 1.000 28.71196 C ? A ? 676 CB 1
   ATOM 6797 OG1 . THR A 685 ? 62.24637 13.77898 5.09557 1.000 29.89175 O ? A ? 676 OG1 1
   ATOM 6798 CG2 . THR A 685 ? 62.11359 14.29995 7.46639 1.000 28.03484 C ? A ? 676 CG2 1
   ATOM 6799 N . VAL A 686 ? 65.27629 15.02773 8.33073 1.000 29.59320 N ? A ? 677 N 1
   ATOM 6800 CA . VAL A 686 ? 65.85053 14.86084 9.67008 1.000 26.30362 C ? A ? 677 CA 1
   ATOM 6801 C . VAL A 686 ? 64.76651 15.26165 10.65079 1.000 33.81262 C ? A ? 677 C 1
   ATOM 6802 O . VAL A 686 ? 64.16237 16.32605 10.47268 1.000 29.17198 O ? A ? 677 O 1
   ATOM 6803 CB . VAL A 686 ? 67.10517 15.74595 9.82010 1.000 23.71443 C ? A ? 677 CB 1
   ATOM 6804 CG1 . VAL A 686 ? 67.64103 15.82130 11.27136 1.000 27.90905 C ? A ? 677 CG1 1
   ATOM 6805 CG2 . VAL A 686 ? 68.19144 15.30925 8.84956 1.000 28.93082 C ? A ? 677 CG2 1
   ATOM 6806 N . ARG A 687 ? 64.48976 14.41433 11.66001 1.000 29.05175 N ? A ? 678 N 1
   ATOM 6807 CA . ARG A 687 ? 63.36063 14.57513 12.58313 1.000 30.60995 C ? A ? 678 CA 1
   ATOM 6808 C . ARG A 687 ? 63.86156 14.55104 14.01424 1.000 32.45348 C ? A ? 678 C 1
   ATOM 6809 O . ARG A 687 ? 64.78973 13.79791 14.33459 1.000 33.38949 O ? A ? 678 O 1
   ATOM 6810 CB . ARG A 687 ? 62.34775 13.40347 12.45868 1.000 29.31686 C ? A ? 678 CB 1
   ATOM 6811 CG . ARG A 687 ? 61.82808 13.28530 11.02591 1.000 39.99841 C ? A ? 678 CG 1
   ATOM 6812 CD . ARG A 687 ? 60.74257 12.25530 10.91963 1.000 36.47640 C ? A ? 678 CD 1
   ATOM 6813 NE . ARG A 687 ? 61.10498 10.98850 11.53453 1.000 46.06094 N ? A ? 678 NE 1
   ATOM 6814 CZ . ARG A 687 ? 60.32362 10.33525 12.38752 1.000 43.88226 C ? A ? 678 CZ 1
   ATOM 6815 NH1 . ARG A 687 ? 59.16597 10.84092 12.79205 1.000 48.45551 N ? A ? 678 NH1 1
   ATOM 6816 NH2 . ARG A 687 ? 60.69346 9.13257 12.81776 1.000 48.55872 N ? A ? 678 NH2 1
   ATOM 6817 N . ALA A 688 ? 63.25949 15.35862 14.88236 1.000 25.40456 N ? A ? 679 N 1
   ATOM 6818 CA . ALA A 688 ? 63.53814 15.29752 16.31980 1.000 27.62444 C ? A ? 679 CA 1
   ATOM 6819 C . ALA A 688 ? 62.27998 14.70347 16.94400 1.000 32.92942 C ? A ? 679 C 1
   ATOM 6820 O . ALA A 688 ? 61.18284 15.25691 16.76550 1.000 28.21716 O ? A ? 679 O 1
   ATOM 6821 CB . ALA A 688 ? 63.82039 16.71199 16.89649 1.000 27.03654 C ? A ? 679 CB 1
   ATOM 6822 N . VAL A 689 ? 62.38838 13.52014 17.54150 1.000 26.74400 N ? A ? 680 N 1
   ATOM 6823 CA . VAL A 689 ? 61.25079 12.86248 18.15948 1.000 27.89351 C ? A ? 680 CA 1
   ATOM 6824 C . VAL A 689 ? 61.55104 12.66555 19.63979 1.000 28.86442 C ? A ? 680 C 1
   ATOM 6825 O . VAL A 689 ? 62.69676 12.76932 20.05388 1.000 29.91654 O ? A ? 680 O 1
   ATOM 6826 CB . VAL A 689 ? 60.92776 11.50846 17.49228 1.000 29.20276 C ? A ? 680 CB 1
   ATOM 6827 CG1 . VAL A 689 ? 60.77214 11.69710 15.97120 1.000 31.01165 C ? A ? 680 CG1 1
   ATOM 6828 CG2 . VAL A 689 ? 62.01425 10.51546 17.83482 1.000 29.54058 C ? A ? 680 CG2 1
   ATOM 6829 N . LEU A 690 ? 60.51092 12.44811 20.44847 1.000 28.81441 N ? A ? 681 N 1
   ATOM 6830 CA . LEU A 690 ? 60.72836 12.15994 21.87002 1.000 24.96470 C ? A ? 681 CA 1
   ATOM 6831 C . LEU A 690 ? 61.53203 10.85956 21.98346 1.000 32.78296 C ? A ? 681 C 1
   ATOM 6832 O . LEU A 690 ? 61.14936 9.84480 21.39591 1.000 31.88998 O ? A ? 681 O 1
   ATOM 6833 CB . LEU A 690 ? 59.42476 11.97558 22.66541 1.000 28.27818 C ? A ? 681 CB 1
   ATOM 6834 CG . LEU A 690 ? 58.55203 13.25707 22.75584 1.000 28.59819 C ? A ? 681 CG 1
   ATOM 6835 CD1 . LEU A 690 ? 57.29031 12.97832 23.55501 1.000 28.70896 C ? A ? 681 CD1 1
   ATOM 6836 CD2 . LEU A 690 ? 59.33521 14.42500 23.34225 1.000 29.84620 C ? A ? 681 CD2 1
   ATOM 6837 N . GLY A 691 ? 62.64630 10.92465 22.70155 1.000 28.73137 N ? A ? 682 N 1
   ATOM 6838 CA . GLY A 691 ? 63.41717 9.71845 23.01770 1.000 34.55301 C ? A ? 682 CA 1
   ATOM 6839 C . GLY A 691 ? 62.70584 8.78506 23.98932 1.000 41.14362 C ? A ? 682 C 1
   ATOM 6840 O . GLY A 691 ? 62.93548 7.56938 23.97658 1.000 37.28908 O ? A ? 682 O 1
   ATOM 6841 N . ALA A 692 ? 61.85814 9.32610 24.85755 1.000 31.35758 N ? A ? 683 N 1
   ATOM 6842 CA . ALA A 692 ? 61.13549 8.52234 25.83736 1.000 33.46955 C ? A ? 683 CA 1
   ATOM 6843 C . ALA A 692 ? 59.71193 9.03738 25.97592 1.000 38.71549 C ? A ? 683 C 1
   ATOM 6844 O . ALA A 692 ? 59.40134 10.16431 25.59588 1.000 36.47087 O ? A ? 683 O 1
   ATOM 6845 CB . ALA A 692 ? 61.83963 8.55577 27.20185 1.000 33.53936 C ? A ? 683 CB 1
   ATOM 6846 N . ASP A 693 ? 58.85120 8.22068 26.56305 1.000 37.23915 N ? A ? 684 N 1
   ATOM 6847 CA . ASP A 693 ? 57.49229 8.66272 26.85433 1.000 35.63275 C ? A ? 684 CA 1
   ATOM 6848 C . ASP A 693 ? 57.53244 9.90911 27.71619 1.000 35.60937 C ? A ? 684 C 1
   ATOM 6849 O . ASP A 693 ? 58.30757 9.99568 28.67069 1.000 31.61028 O ? A ? 684 O 1
   ATOM 6850 CB . ASP A 693 ? 56.72709 7.60230 27.62728 1.000 39.52755 C ? A ? 684 CB 1
   ATOM 6851 CG . ASP A 693 ? 56.35359 6.40598 26.79529 1.000 44.99369 C ? A ? 684 CG 1
   ATOM 6852 OD1 . ASP A 693 ? 56.57729 6.38390 25.56439 1.000 39.26362 O ? A ? 684 OD1 1
   ATOM 6853 OD2 . ASP A 693 ? 55.81263 5.47375 27.42320 1.000 42.44492 O ? A ? 684 OD2 1
   ATOM 6854 N . SER A 694 ? 56.67847 10.87332 27.39945 1.000 34.62311 N ? A ? 685 N 1
   ATOM 6855 CA . SER A 694 ? 56.45880 12.02955 28.26446 1.000 32.89179 C ? A ? 685 CA 1
   ATOM 6856 C . SER A 694 ? 55.07443 11.91529 28.87332 1.000 31.25953 C ? A ? 685 C 1
   ATOM 6857 O . SER A 694 ? 54.28721 10.99626 28.57743 1.000 33.16480 O ? A ? 685 O 1
   ATOM 6858 CB . SER A 694 ? 56.56255 13.35221 27.45049 1.000 32.44723 C ? A ? 685 CB 1
   ATOM 6859 OG . SER A 694 ? 55.38174 13.46255 26.63931 1.000 32.98870 O ? A ? 685 OG 1
   ATOM 6860 N . ALA A 695 ? 54.72276 12.89574 29.71727 1.000 32.36251 N ? A ? 686 N 1
   ATOM 6861 CA . ALA A 695 ? 53.36946 12.91377 30.25164 1.000 35.49258 C ? A ? 686 CA 1
   ATOM 6862 C . ALA A 695 ? 52.30301 13.05656 29.16868 1.000 40.67672 C ? A ? 686 C 1
   ATOM 6863 O . ALA A 695 ? 51.13446 12.81057 29.44343 1.000 36.89275 O ? A ? 686 O 1
   ATOM 6864 CB . ALA A 695 ? 53.23081 14.07577 31.22335 1.000 36.43962 C ? A ? 686 CB 1
   ATOM 6865 N . TRP A 696 ? 52.66795 13.57348 27.98401 1.000 32.86579 N ? A ? 687 N 1
   ATOM 6866 CA . TRP A 696 ? 51.68240 14.01336 26.99587 1.000 31.51943 C ? A ? 687 CA 1
   ATOM 6867 C . TRP A 696 ? 51.80865 13.29128 25.66120 1.000 30.50652 C ? A ? 687 C 1
   ATOM 6868 O . TRP A 696 ? 50.98529 13.50496 24.74954 1.000 30.33732 O ? A ? 687 O 1
   ATOM 6869 CB . TRP A 696 ? 51.79338 15.55750 26.82703 1.000 32.99501 C ? A ? 687 CB 1
   ATOM 6870 CG . TRP A 696 ? 53.17427 16.07660 26.68943 1.000 27.56258 C ? A ? 687 CG 1
   ATOM 6871 CD1 . TRP A 696 ? 53.98143 16.51136 27.68912 1.000 27.81551 C ? A ? 687 CD1 1
   ATOM 6872 CD2 . TRP A 696 ? 53.94380 16.16136 25.48829 1.000 28.23324 C ? A ? 687 CD2 1
   ATOM 6873 NE1 . TRP A 696 ? 55.20204 16.85646 27.19537 1.000 31.69522 N ? A ? 687 NE1 1
   ATOM 6874 CE2 . TRP A 696 ? 55.20525 16.67218 25.84406 1.000 30.16680 C ? A ? 687 CE2 1
   ATOM 6875 CE3 . TRP A 696 ? 53.65796 15.93527 24.13741 1.000 27.51681 C ? A ? 687 CE3 1
   ATOM 6876 CZ2 . TRP A 696 ? 56.17660 16.95237 24.92263 1.000 26.13230 C ? A ? 687 CZ2 1
   ATOM 6877 CZ3 . TRP A 696 ? 54.62882 16.14960 23.21257 1.000 30.28670 C ? A ? 687 CZ3 1
   ATOM 6878 CH2 . TRP A 696 ? 55.89429 16.68733 23.59980 1.000 32.78283 C ? A ? 687 CH2 1
   ATOM 6879 N . ALA A 697 ? 52.83327 12.44778 25.48765 1.000 31.38753 N ? A ? 688 N 1
   ATOM 6880 CA . ALA A 697 ? 52.96248 11.70020 24.24826 1.000 29.97592 C ? A ? 688 CA 1
   ATOM 6881 C . ALA A 697 ? 53.90916 10.52700 24.49177 1.000 33.61432 C ? A ? 688 C 1
   ATOM 6882 O . ALA A 697 ? 54.65969 10.50542 25.47846 1.000 31.31121 O ? A ? 688 O 1
   ATOM 6883 CB . ALA A 697 ? 53.49582 12.55240 23.08088 1.000 32.71586 C ? A ? 688 CB 1
   ATOM 6884 N . ASP A 698 ? 53.90161 9.58587 23.54650 1.000 35.55692 N ? A ? 689 N 1
   ATOM 6885 CA . ASP A 698 ? 54.78368 8.41811 23.61003 1.000 35.56008 C ? A ? 689 CA 1
   ATOM 6886 C . ASP A 698 ? 56.11599 8.66893 22.93050 1.000 35.97552 C ? A ? 689 C 1
   ATOM 6887 O . ASP A 698 ? 56.23991 9.50687 22.03539 1.000 31.78997 O ? A ? 689 O 1
   ATOM 6888 CB . ASP A 698 ? 54.12430 7.19763 22.95254 1.000 37.05601 C ? A ? 689 CB 1
   ATOM 6889 CG . ASP A 698 ? 52.92216 6.68484 23.75583 1.000 45.15895 C ? A ? 689 CG 1
   ATOM 6890 OD1 . ASP A 698 ? 52.81859 6.97746 24.98360 1.000 44.38198 O ? A ? 689 OD1 1
   ATOM 6891 OD2 . ASP A 698 ? 52.06989 6.02245 23.13999 1.000 53.88830 O ? A ? 689 OD2 1
   ATOM 6892 N . ALA A 699 ? 57.12587 7.91596 23.36104 1.000 34.80770 N ? A ? 690 N 1
   ATOM 6893 CA . ALA A 699 ? 58.39713 7.88810 22.63623 1.000 33.67869 C ? A ? 690 CA 1
   ATOM 6894 C . ALA A 699 ? 58.14993 7.77474 21.14560 1.000 32.92965 C ? A ? 690 C 1
   ATOM 6895 O . ALA A 699 ? 57.26214 7.04923 20.68621 1.000 30.88307 O ? A ? 690 O 1
   ATOM 6896 CB . ALA A 699 ? 59.27005 6.68773 23.12290 1.000 34.12147 C ? A ? 690 CB 1
   ATOM 6897 N A GLY A 700 ? 58.95853 8.49099 20.37466 0.126 29.67394 N ? A ? 691 N 1
   ATOM 6898 CA A GLY A 700 ? 58.82523 8.50573 18.93271 0.126 31.19551 C ? A ? 691 CA 1
   ATOM 6899 C A GLY A 700 ? 57.90956 9.58805 18.39923 0.126 31.50457 C ? A ? 691 C 1
   ATOM 6900 O A GLY A 700 ? 57.82002 9.75822 17.17671 0.126 29.17227 O ? A ? 691 O 1
   ATOM 6901 N B GLY A 700 ? 58.92602 8.50090 20.38169 0.874 29.43017 N ? A ? 691 N 1
   ATOM 6902 CA B GLY A 700 ? 58.78252 8.46719 18.92912 0.874 31.05008 C ? A ? 691 CA 1
   ATOM 6903 C B GLY A 700 ? 57.89175 9.58935 18.38996 0.874 31.59316 C ? A ? 691 C 1
   ATOM 6904 O B GLY A 700 ? 57.81810 9.77809 17.16991 0.874 29.10839 O ? A ? 691 O 1
   ATOM 6905 N . HIS A 701 ? 57.22672 10.31539 19.27696 1.000 30.44211 N ? A ? 692 N 1
   ATOM 6906 CA . HIS A 701 ? 56.36784 11.42766 18.85491 1.000 29.09669 C ? A ? 692 CA 1
   ATOM 6907 C . HIS A 701 ? 57.23050 12.49172 18.22468 1.000 28.50812 C ? A ? 692 C 1
   ATOM 6908 O . HIS A 701 ? 58.22169 12.90347 18.80034 1.000 29.71217 O ? A ? 692 O 1
   ATOM 6909 CB . HIS A 701 ? 55.63941 12.02807 20.06333 1.000 31.87128 C ? A ? 692 CB 1
   ATOM 6910 CG . HIS A 701 ? 54.95209 13.33729 19.75400 1.000 33.15135 C ? A ? 692 CG 1
   ATOM 6911 ND1 . HIS A 701 ? 53.79513 13.40104 18.99577 1.000 30.81143 N ? A ? 692 ND1 1
   ATOM 6912 CD2 . HIS A 701 ? 55.32744 14.63194 19.97935 1.000 32.26185 C ? A ? 692 CD2 1
   ATOM 6913 CE1 . HIS A 701 ? 53.44183 14.67921 18.83663 1.000 33.09545 C ? A ? 692 CE1 1
   ATOM 6914 NE2 . HIS A 701 ? 54.36262 15.44636 19.39911 1.000 30.16039 N ? A ? 692 NE2 1
   ATOM 6915 N . GLU A 702 ? 56.81463 12.99863 17.07347 1.000 26.55613 N ? A ? 693 N 1
   ATOM 6916 CA . GLU A 702 ? 57.64541 13.94988 16.35183 1.000 23.57956 C ? A ? 693 CA 1
   ATOM 6917 C . GLU A 702 ? 57.39268 15.37179 16.87118 1.000 28.74005 C ? A ? 693 C 1
   ATOM 6918 O . GLU A 702 ? 56.24574 15.81508 17.00341 1.000 28.21170 O ? A ? 693 O 1
   ATOM 6919 CB . GLU A 702 ? 57.31436 13.86410 14.84699 1.000 28.50504 C ? A ? 693 CB 1
   ATOM 6920 CG . GLU A 702 ? 58.20321 14.80556 14.01455 1.000 30.74078 C ? A ? 693 CG 1
   ATOM 6921 CD . GLU A 702 ? 57.81539 14.67212 12.53637 1.000 33.98359 C ? A ? 693 CD 1
   ATOM 6922 OE1 . GLU A 702 ? 56.68076 14.97647 12.23022 1.000 34.79855 O ? A ? 693 OE1 1
   ATOM 6923 OE2 . GLU A 702 ? 58.64569 14.26957 11.71943 1.000 38.34001 O ? A ? 693 OE2 1
   ATOM 6924 N . VAL A 703 ? 58.46943 16.11264 17.08185 1.000 27.66876 N ? A ? 694 N 1
   ATOM 6925 CA . VAL A 703 ? 58.38696 17.47302 17.59338 1.000 26.04441 C ? A ? 694 CA 1
   ATOM 6926 C . VAL A 703 ? 58.84070 18.48269 16.53605 1.000 27.81492 C ? A ? 694 C 1
   ATOM 6927 O . VAL A 703 ? 58.19752 19.53134 16.35361 1.000 26.06872 O ? A ? 694 O 1
   ATOM 6928 CB . VAL A 703 ? 59.24100 17.59750 18.88124 1.000 32.98508 C ? A ? 694 CB 1
   ATOM 6929 CG1 . VAL A 703 ? 59.39146 19.00606 19.23460 1.000 33.31761 C ? A ? 694 CG1 1
   ATOM 6930 CG2 . VAL A 703 ? 58.53937 16.82568 20.04770 1.000 27.96397 C ? A ? 694 CG2 1
   ATOM 6931 N . ALA A 704 ? 59.92676 18.16992 15.79956 1.000 24.67912 N ? A ? 695 N 1
   ATOM 6932 CA . ALA A 704 ? 60.39996 19.10820 14.76322 1.000 27.05225 C ? A ? 695 CA 1
   ATOM 6933 C . ALA A 704 ? 60.99254 18.32315 13.60626 1.000 31.46947 C ? A ? 695 C 1
   ATOM 6934 O . ALA A 704 ? 61.35679 17.15676 13.77458 1.000 28.16401 O ? A ? 695 O 1
   ATOM 6935 CB . ALA A 704 ? 61.44303 20.07275 15.31174 1.000 25.82405 C ? A ? 695 CB 1
   ATOM 6936 N . TRP A 705 ? 61.11635 18.97197 12.43899 1.000 28.54308 N ? A ? 696 N 1
   ATOM 6937 CA . TRP A 705 ? 61.75905 18.28335 11.31039 1.000 29.91030 C ? A ? 696 CA 1
   ATOM 6938 C . TRP A 705 ? 62.30959 19.29014 10.31401 1.000 33.26833 C ? A ? 696 C 1
   ATOM 6939 O . TRP A 705 ? 61.94165 20.46674 10.32280 1.000 27.78845 O ? A ? 696 O 1
   ATOM 6940 CB . TRP A 705 ? 60.75715 17.30641 10.63596 1.000 28.51218 C ? A ? 696 CB 1
   ATOM 6941 CG . TRP A 705 ? 59.42499 17.96958 10.18003 1.000 28.94266 C ? A ? 696 CG 1
   ATOM 6942 CD1 . TRP A 705 ? 58.23108 18.03397 10.87441 1.000 30.21240 C ? A ? 696 CD1 1
   ATOM 6943 CD2 . TRP A 705 ? 59.20025 18.60890 8.92839 1.000 25.82357 C ? A ? 696 CD2 1
   ATOM 6944 NE1 . TRP A 705 ? 57.29136 18.72034 10.11994 1.000 30.68279 N ? A ? 696 NE1 1
   ATOM 6945 CE2 . TRP A 705 ? 57.83859 19.03319 8.90763 1.000 27.92887 C ? A ? 696 CE2 1
   ATOM 6946 CE3 . TRP A 705 ? 60.00562 18.83715 7.80729 1.000 26.74206 C ? A ? 696 CE3 1
   ATOM 6947 CZ2 . TRP A 705 ? 57.30061 19.74433 7.83605 1.000 32.03014 C ? A ? 696 CZ2 1
   ATOM 6948 CZ3 . TRP A 705 ? 59.46916 19.53296 6.72757 1.000 29.22826 C ? A ? 696 CZ3 1
   ATOM 6949 CH2 . TRP A 705 ? 58.11384 19.96637 6.75907 1.000 30.03122 C ? A ? 696 CH2 1
   ATOM 6950 N A GLY A 706 ? 63.23462 18.82846 9.47497 0.792 25.90937 N ? A ? 697 N 1
   ATOM 6951 CA A GLY A 706 ? 63.76570 19.64396 8.39671 0.792 28.38646 C ? A ? 697 CA 1
   ATOM 6952 C A GLY A 706 ? 64.03621 18.70558 7.24417 0.792 31.29788 C ? A ? 697 C 1
   ATOM 6953 O A GLY A 706 ? 64.19149 17.49602 7.44918 0.792 26.96105 O ? A ? 697 O 1
   ATOM 6954 N B GLY A 706 ? 63.19826 18.81106 9.44724 0.208 25.96258 N ? A ? 697 N 1
   ATOM 6955 CA B GLY A 706 ? 63.77645 19.64335 8.41454 0.208 28.39802 C ? A ? 697 CA 1
   ATOM 6956 C B GLY A 706 ? 64.21851 18.78513 7.25233 0.208 30.59557 C ? A ? 697 C 1
   ATOM 6957 O B GLY A 706 ? 64.74507 17.69142 7.47327 0.208 27.23862 O ? A ? 697 O 1
   ATOM 6958 N . GLN A 707 ? 64.00674 19.24090 6.02043 1.000 27.49764 N ? A ? 698 N 1
   ATOM 6959 CA . GLN A 707 ? 64.27831 18.41615 4.83360 1.000 26.75113 C ? A ? 698 CA 1
   ATOM 6960 C . GLN A 707 ? 65.23969 19.08277 3.87183 1.000 34.04791 C ? A ? 698 C 1
   ATOM 6961 O . GLN A 707 ? 65.39666 20.31580 3.83174 1.000 31.52092 O ? A ? 698 O 1
   ATOM 6962 CB . GLN A 707 ? 63.00235 18.05406 4.07193 1.000 30.65296 C ? A ? 698 CB 1
   ATOM 6963 CG . GLN A 707 ? 62.00835 17.29010 4.86735 1.000 28.66731 C ? A ? 698 CG 1
   ATOM 6964 CD . GLN A 707 ? 60.76425 16.99280 4.04366 1.000 36.69586 C ? A ? 698 CD 1
   ATOM 6965 OE1 . GLN A 707 ? 60.15937 17.89366 3.49934 1.000 29.79842 O ? A ? 698 OE1 1
   ATOM 6966 NE2 . GLN A 707 ? 60.37571 15.71007 3.94922 1.000 28.05730 N ? A ? 698 NE2 1
   ATOM 6967 N . SER A 708 ? 65.86739 18.23697 3.03051 1.000 29.95212 N ? A ? 699 N 1
   ATOM 6968 CA . SER A 708 ? 66.54117 18.69902 1.83220 1.000 31.04684 C ? A ? 699 CA 1
   ATOM 6969 C . SER A 708 ? 66.06603 17.81974 0.67495 1.000 35.98604 C ? A ? 699 C 1
   ATOM 6970 O . SER A 708 ? 66.03043 16.59761 0.80310 1.000 30.57275 O ? A ? 699 O 1
   ATOM 6971 CB . SER A 708 ? 68.05513 18.63178 1.97814 1.000 31.96149 C ? A ? 699 CB 1
   ATOM 6972 OG . SER A 708 ? 68.63462 19.03885 0.75234 1.000 34.44031 O ? A ? 699 OG 1
   ATOM 6973 N . VAL A 709 ? 65.67502 18.42847 -0.44072 1.000 34.33464 N ? A ? 700 N 1
   ATOM 6974 CA . VAL A 709 ? 65.01359 17.69638 -1.51824 1.000 33.59269 C ? A ? 700 CA 1
   ATOM 6975 C . VAL A 709 ? 65.85622 17.80268 -2.79210 1.000 36.20223 C ? A ? 700 C 1
   ATOM 6976 O . VAL A 709 ? 66.33784 18.89694 -3.15256 1.000 36.93927 O ? A ? 700 O 1
   ATOM 6977 CB . VAL A 709 ? 63.58894 18.22967 -1.77214 1.000 37.19192 C ? A ? 700 CB 1
   ATOM 6978 CG1 . VAL A 709 ? 62.94735 17.50327 -2.96331 1.000 39.12004 C ? A ? 700 CG1 1
   ATOM 6979 CG2 . VAL A 709 ? 62.71585 18.04116 -0.49698 1.000 36.54641 C ? A ? 700 CG2 1
   ATOM 6980 N . ARG A 710 ? 66.01626 16.66359 -3.48054 1.000 33.80903 N ? A ? 701 N 1
   ATOM 6981 CA . ARG A 710 ? 66.61268 16.61511 -4.82429 1.000 39.13473 C ? A ? 701 CA 1
   ATOM 6982 C . ARG A 710 ? 65.42670 16.44604 -5.75996 1.000 38.31999 C ? A ? 701 C 1
   ATOM 6983 O . ARG A 710 ? 64.73278 15.42497 -5.70376 1.000 33.44550 O ? A ? 701 O 1
   ATOM 6984 CB . ARG A 710 ? 67.60969 15.46781 -5.01454 1.000 36.62992 C ? A ? 701 CB 1
   ATOM 6985 CG . ARG A 710 ? 68.80328 15.54013 -4.06764 1.000 43.42795 C ? A ? 701 CG 1
   ATOM 6986 CD . ARG A 710 ? 69.62132 16.74771 -4.42775 1.000 46.36654 C ? A ? 701 CD 1
   ATOM 6987 NE . ARG A 710 ? 70.72343 17.03115 -3.50872 1.000 49.94220 N ? A ? 701 NE 1
   ATOM 6988 CZ . ARG A 710 ? 71.95640 16.54905 -3.63516 1.000 55.41236 C ? A ? 701 CZ 1
   ATOM 6989 NH1 . ARG A 710 ? 72.27838 15.70779 -4.61297 1.000 59.25000 N ? A ? 701 NH1 1
   ATOM 6990 NH2 . ARG A 710 ? 72.89173 16.93091 -2.76440 1.000 45.37106 N ? A ? 701 NH2 1
   ATOM 6991 N . GLU A 711 ? 65.11042 17.51820 -6.51024 1.000 39.34926 N ? A ? 702 N 1
   ATOM 6992 CA . GLU A 711 ? 63.87069 17.59599 -7.25905 1.000 41.43525 C ? A ? 702 CA 1
   ATOM 6993 C . GLU A 711 ? 63.92671 16.73655 -8.51581 1.000 46.56731 C ? A ? 702 C 1
   ATOM 6994 O . GLU A 711 ? 64.98265 16.60894 -9.13894 1.000 45.95668 O ? A ? 702 O 1
   ATOM 6995 CB . GLU A 711 ? 63.60918 19.04749 -7.68949 1.000 55.85875 C ? A ? 702 CB 1
   ATOM 6996 CG . GLU A 711 ? 63.52212 20.03804 -6.53719 1.000 55.47357 C ? A ? 702 CG 1
   ATOM 6997 CD . GLU A 711 ? 62.22599 19.86487 -5.75457 1.000 65.45594 C ? A ? 702 CD 1
   ATOM 6998 OE1 . GLU A 711 ? 61.39735 18.99928 -6.14537 1.000 67.81551 O ? A ? 702 OE1 1
   ATOM 6999 OE2 . GLU A 711 ? 62.03581 20.60047 -4.74494 1.000 72.39660 O ? A ? 702 OE2 1
   ATOM 7000 N . PRO A 712 ? 62.79280 16.21896 -8.96204 1.000 48.14498 N ? A ? 703 N 1
   ATOM 7001 CA . PRO A 712 ? 62.78260 15.55463 -10.26574 1.000 51.11889 C ? A ? 703 CA 1
   ATOM 7002 C . PRO A 712 ? 62.98121 16.58895 -11.36575 1.000 52.36455 C ? A ? 703 C 1
   ATOM 7003 O . PRO A 712 ? 62.70890 17.78715 -11.19835 1.000 51.53618 O ? A ? 703 O 1
   ATOM 7004 CB . PRO A 712 ? 61.40389 14.87570 -10.31706 1.000 50.70917 C ? A ? 703 CB 1
   ATOM 7005 CG . PRO A 712 ? 60.53034 15.67105 -9.37885 1.000 47.39239 C ? A ? 703 CG 1
   ATOM 7006 CD . PRO A 712 ? 61.43327 16.35816 -8.38082 1.000 48.86365 C ? A ? 703 CD 1
   ATOM 7007 N . GLY A 713 ? 63.58412 16.14903 -12.46160 1.000 56.74962 N ? A ? 704 N 1
   ATOM 7008 CA . GLY A 713 ? 63.76926 17.05932 -13.56983 1.000 53.34343 C ? A ? 704 CA 1
   ATOM 7009 C . GLY A 713 ? 62.43620 17.54303 -14.10440 1.000 56.07214 C ? A ? 704 C 1
   ATOM 7010 O . GLY A 713 ? 61.38528 16.94650 -13.86324 1.000 55.38674 O ? A ? 704 O 1
   ATOM 7011 N . ALA A 714 ? 62.49452 18.65045 -14.83875 1.000 59.82451 N ? A ? 705 N 1
   ATOM 7012 CA . ALA A 714 ? 61.32765 19.14041 -15.53965 1.000 62.26961 C ? A ? 705 CA 1
   ATOM 7013 C . ALA A 714 ? 60.78666 18.06162 -16.48347 1.000 62.78501 C ? A ? 705 C 1
   ATOM 7014 O . ALA A 714 ? 61.53448 17.20344 -16.97458 1.000 56.43196 O ? A ? 705 O 1
   ATOM 7015 CB . ALA A 714 ? 61.66892 20.40795 -16.31740 1.000 56.81202 C ? A ? 705 CB 1
   ATOM 7016 N . PRO A 715 ? 59.48162 18.05893 -16.72712 1.000 59.94310 N ? A ? 706 N 1
   ATOM 7017 CA . PRO A 715 ? 58.90977 17.07760 -17.66166 1.000 67.63543 C ? A ? 706 CA 1
   ATOM 7018 C . PRO A 715 ? 59.43684 17.31114 -19.07328 1.000 59.29472 C ? A ? 706 C 1
   ATOM 7019 O . PRO A 715 ? 59.74125 18.44849 -19.45676 1.000 51.96438 O ? A ? 706 O 1
   ATOM 7020 CB . PRO A 715 ? 57.40203 17.34551 -17.58189 1.000 58.85965 C ? A ? 706 CB 1
   ATOM 7021 CG . PRO A 715 ? 57.22411 18.19996 -16.37462 1.000 60.55529 C ? A ? 706 CG 1
   ATOM 7022 CD . PRO A 715 ? 58.47084 18.98883 -16.19909 1.000 58.09555 C ? A ? 706 CD 1
   ATOM 7023 N . VAL A 716 ? 59.60509 16.21417 -19.81032 1.000 63.58689 N ? A ? 707 N 1
   ATOM 7024 CA . VAL A 716 ? 60.05504 16.23709 -21.19755 1.000 57.82107 C ? A ? 707 CA 1
   ATOM 7025 C . VAL A 716 ? 58.84424 15.90846 -22.06707 1.000 49.01847 C ? A ? 707 C 1
   ATOM 7026 O . VAL A 716 ? 58.33595 14.77658 -22.03445 1.000 51.01747 O ? A ? 707 O 1
   ATOM 7027 CB . VAL A 716 ? 61.19875 15.24961 -21.46911 1.000 76.22156 C ? A ? 707 CB 1
   ATOM 7028 CG1 . VAL A 716 ? 61.92032 15.61803 -22.80308 1.000 63.70961 C ? A ? 707 CG1 1
   ATOM 7029 CG2 . VAL A 716 ? 62.16497 15.15345 -20.28493 1.000 70.75589 C ? A ? 707 CG2 1
   ATOM 7030 N . PRO A 717 ? 58.30103 16.88011 -22.78748 1.000 46.77318 N ? A ? 708 N 1
   ATOM 7031 CA . PRO A 717 ? 57.15219 16.58775 -23.64841 1.000 56.14822 C ? A ? 708 CA 1
   ATOM 7032 C . PRO A 717 ? 57.54906 15.66521 -24.73643 1.000 48.18963 C ? A ? 708 C 1
   ATOM 7033 O . PRO A 717 ? 58.72080 15.65521 -25.19284 1.000 52.19126 O ? A ? 708 O 1
   ATOM 7034 CB . PRO A 717 ? 56.76645 17.98201 -24.19284 1.000 60.25655 C ? A ? 708 CB 1
   ATOM 7035 CG . PRO A 717 ? 57.93428 18.85049 -23.92870 1.000 53.62983 C ? A ? 708 CG 1
   ATOM 7036 CD . PRO A 717 ? 58.76225 18.27434 -22.84737 1.000 47.93327 C ? A ? 708 CD 1
   ATOM 7037 N . PRO A 718 ? 56.67386 14.77380 -25.20684 1.000 46.77461 N ? A ? 709 N 1
   ATOM 7038 CA . PRO A 718 ? 57.05460 13.79457 -26.22064 1.000 47.08236 C ? A ? 709 CA 1
   ATOM 7039 C . PRO A 718 ? 57.42396 14.46885 -27.52036 1.000 52.68154 C ? A ? 709 C 1
   ATOM 7040 O . PRO A 718 ? 57.02968 15.60468 -27.81125 1.000 46.22053 O ? A ? 709 O 1
   ATOM 7041 CB . PRO A 718 ? 55.79972 12.95494 -26.40476 1.000 41.08103 C ? A ? 709 CB 1
   ATOM 7042 CG . PRO A 718 ? 54.69390 13.99749 -26.08437 1.000 49.71664 C ? A ? 709 CG 1
   ATOM 7043 CD . PRO A 718 ? 55.24245 14.64066 -24.86106 1.000 46.73484 C ? A ? 709 CD 1
   ATOM 7044 N . ALA A 719 ? 58.19309 13.75536 -28.32453 1.000 48.86473 N ? A ? 710 N 1
   ATOM 7045 CA . ALA A 719 ? 58.42495 14.25157 -29.66761 1.000 48.70701 C ? A ? 710 CA 1
   ATOM 7046 C . ALA A 719 ? 57.10037 14.19102 -30.42475 1.000 40.19917 C ? A ? 710 C 1
   ATOM 7047 O . ALA A 719 ? 56.38048 13.17655 -30.34840 1.000 40.35321 O ? A ? 710 O 1
   ATOM 7048 CB . ALA A 719 ? 59.49219 13.43280 -30.40300 1.000 56.26154 C ? A ? 710 CB 1
   ATOM 7049 N . PRO A 720 ? 56.76717 15.18973 -31.14476 1.000 45.04503 N ? A ? 711 N 1
   ATOM 7050 CA . PRO A 720 ? 55.43949 15.22634 -31.78560 1.000 40.47051 C ? A ? 711 CA 1
   ATOM 7051 C . PRO A 720 ? 55.45631 14.47567 -33.11143 1.000 51.84975 C ? A ? 711 C 1
   ATOM 7052 O . PRO A 720 ? 55.45466 15.04415 -34.20838 1.000 53.16786 O ? A ? 711 O 1
   ATOM 7053 CB . PRO A 720 ? 55.21455 16.72551 -31.96078 1.000 43.24578 C ? A ? 711 CB 1
   ATOM 7054 CG . PRO A 720 ? 56.59035 17.27228 -32.22474 1.000 41.24069 C ? A ? 711 CG 1
   ATOM 7055 CD . PRO A 720 ? 57.56282 16.39817 -31.41671 1.000 45.70504 C ? A ? 711 CD 1
   ATOM 7056 N . VAL A 721 ? 55.46048 13.15206 -33.01277 1.000 50.48227 N ? A ? 712 N 1
   ATOM 7057 CA . VAL A 721 ? 55.64406 12.30605 -34.17773 1.000 54.01149 C ? A ? 712 CA 1
   ATOM 7058 C . VAL A 721 ? 54.36857 11.58897 -34.56825 1.000 54.35238 C ? A ? 712 C 1
   ATOM 7059 O . VAL A 721 ? 54.31501 11.01702 -35.66921 1.000 52.11736 O ? A ? 712 O 1
   ATOM 7060 CB . VAL A 721 ? 56.79460 11.29630 -33.95908 1.000 51.88288 C ? A ? 712 CB 1
   ATOM 7061 CG1 . VAL A 721 ? 58.11365 12.03426 -33.74951 1.000 52.06296 C ? A ? 712 CG1 1
   ATOM 7062 CG2 . VAL A 721 ? 56.51002 10.42266 -32.79159 1.000 44.05441 C ? A ? 712 CG2 1
   ATOM 7063 N . GLU A 722 ? 53.33576 11.59923 -33.71575 1.000 50.81585 N ? A ? 713 N 1
   ATOM 7064 CA . GLU A 722 ? 52.10258 11.07850 -34.28647 1.000 45.47438 C ? A ? 713 CA 1
   ATOM 7065 C . GLU A 722 ? 51.32173 12.18876 -34.99838 1.000 57.49944 C ? A ? 713 C 1
   ATOM 7066 O . GLU A 722 ? 51.38573 13.36888 -34.60562 1.000 48.75288 O ? A ? 713 O 1
   ATOM 7067 CB . GLU A 722 ? 51.24354 10.46542 -33.21897 1.000 50.76834 C ? A ? 713 CB 1
   ATOM 7068 CG . GLU A 722 ? 51.80834 9.21258 -32.64362 1.000 59.72404 C ? A ? 713 CG 1
   ATOM 7069 CD . GLU A 722 ? 51.82241 8.10965 -33.65927 1.000 75.33752 C ? A ? 713 CD 1
   ATOM 7070 OE1 . GLU A 722 ? 52.94202 7.74009 -34.09189 1.000 81.41988 O ? A ? 713 OE1 1
   ATOM 7071 OE2 . GLU A 722 ? 50.71133 7.64002 -34.02763 1.000 83.51435 O ? A ? 713 OE2 1
   ATOM 7072 N . PRO A 723 ? 50.61901 11.84437 -36.07549 1.000 61.02422 N ? A ? 714 N 1
   ATOM 7073 CA . PRO A 723 ? 49.84095 12.83728 -36.82159 1.000 47.32081 C ? A ? 714 CA 1
   ATOM 7074 C . PRO A 723 ? 48.40551 12.91446 -36.30917 1.000 43.07821 C ? A ? 714 C 1
   ATOM 7075 O . PRO A 723 ? 47.90689 12.02128 -35.61090 1.000 46.63039 O ? A ? 714 O 1
   ATOM 7076 CB . PRO A 723 ? 49.86137 12.26418 -38.24899 1.000 50.96235 C ? A ? 714 CB 1
   ATOM 7077 CG . PRO A 723 ? 49.63633 10.76867 -37.96101 1.000 52.79278 C ? A ? 714 CG 1
   ATOM 7078 CD . PRO A 723 ? 50.44778 10.48923 -36.65440 1.000 55.56736 C ? A ? 714 CD 1
   ATOM 7079 N . VAL A 724 ? 47.71072 13.97849 -36.71667 1.000 48.53893 N ? A ? 715 N 1
   ATOM 7080 CA . VAL A 724 ? 46.28372 14.08268 -36.39695 1.000 44.47907 C ? A ? 715 CA 1
   ATOM 7081 C . VAL A 724 ? 45.45181 13.31768 -37.42064 1.000 48.59705 C ? A ? 715 C 1
   ATOM 7082 O . VAL A 724 ? 45.48268 13.62553 -38.60954 1.000 49.77465 O ? A ? 715 O 1
   ATOM 7083 CB . VAL A 724 ? 45.84270 15.54870 -36.34567 1.000 47.76010 C ? A ? 715 CB 1
   ATOM 7084 CG1 . VAL A 724 ? 44.34311 15.59475 -36.13155 1.000 49.59932 C ? A ? 715 CG1 1
   ATOM 7085 CG2 . VAL A 724 ? 46.61163 16.30231 -35.21291 1.000 44.47120 C ? A ? 715 CG2 1
   ATOM 7086 N . GLN A 725 ? 44.66772 12.36450 -36.95670 1.000 48.80332 N ? A ? 716 N 1
   ATOM 7087 CA . GLN A 725 ? 43.69212 11.69140 -37.80124 1.000 51.10622 C ? A ? 716 CA 1
   ATOM 7088 C . GLN A 725 ? 42.34857 12.40060 -37.73340 1.000 53.90666 C ? A ? 716 C 1
   ATOM 7089 O . GLN A 725 ? 41.79768 12.57313 -36.64664 1.000 50.36256 O ? A ? 716 O 1
   ATOM 7090 CB . GLN A 725 ? 43.49094 10.25574 -37.35034 1.000 47.44122 C ? A ? 716 CB 1
   ATOM 7091 CG . GLN A 725 ? 44.78507 9.43211 -37.44777 1.000 68.21533 C ? A ? 716 CG 1
   ATOM 7092 CD . GLN A 725 ? 44.81464 8.30216 -36.44260 1.000 84.94584 C ? A ? 716 CD 1
   ATOM 7093 OE1 . GLN A 725 ? 44.24354 7.22855 -36.67272 1.000 92.04462 O ? A ? 716 OE1 1
   ATOM 7094 NE2 . GLN A 725 ? 45.46027 8.54525 -35.30016 1.000 73.17213 N ? A ? 716 NE2 1
   ATOM 7095 N . VAL A 726 ? 41.78690 12.73147 -38.88898 1.000 47.71486 N ? A ? 717 N 1
   ATOM 7096 CA . VAL A 726 ? 40.52272 13.46488 -38.96530 1.000 43.13744 C ? A ? 717 CA 1
   ATOM 7097 C . VAL A 726 ? 39.40224 12.49543 -39.25750 1.000 50.64096 C ? A ? 717 C 1
   ATOM 7098 O . VAL A 726 ? 39.41876 11.82125 -40.28914 1.000 50.25066 O ? A ? 717 O 1
   ATOM 7099 CB . VAL A 726 ? 40.59330 14.54112 -40.05254 1.000 50.07302 C ? A ? 717 CB 1
   ATOM 7100 CG1 . VAL A 726 ? 39.25886 15.33883 -40.12399 1.000 53.63472 C ? A ? 717 CG1 1
   ATOM 7101 CG2 . VAL A 726 ? 41.79249 15.42358 -39.80468 1.000 45.41514 C ? A ? 717 CG2 1
   ATOM 7102 N . GLN A 727 ? 38.42859 12.41754 -38.38282 1.000 47.20924 N ? A ? 718 N 1
   ATOM 7103 CA . GLN A 727 ? 37.17472 11.77074 -38.70610 1.000 46.13411 C ? A ? 718 CA 1
   ATOM 7104 C . GLN A 727 ? 36.07545 12.81882 -38.81172 1.000 56.82981 C ? A ? 718 C 1
   ATOM 7105 O . GLN A 727 ? 36.31707 14.01558 -38.66281 1.000 48.65495 O ? A ? 718 O 1
   ATOM 7106 CB . GLN A 727 ? 36.81179 10.71646 -37.68027 1.000 54.17895 C ? A ? 718 CB 1
   ATOM 7107 CG . GLN A 727 ? 37.50744 9.40453 -37.93983 1.000 64.58813 C ? A ? 718 CG 1
   ATOM 7108 CD . GLN A 727 ? 37.18212 8.39542 -36.87699 1.000 95.93340 C ? A ? 718 CD 1
   ATOM 7109 OE1 . GLN A 727 ? 36.94132 8.75955 -35.71316 1.000 94.41823 O ? A ? 718 OE1 1
   ATOM 7110 NE2 . GLN A 727 ? 37.15931 7.10945 -37.26051 1.000 101.47321 N ? A ? 718 NE2 1
   ATOM 7111 N . ASP A 728 ? 34.84937 12.34482 -39.03281 1.000 49.28948 N ? A ? 719 N 1
   ATOM 7112 CA . ASP A 728 ? 33.75794 13.25519 -39.36004 1.000 57.85934 C ? A ? 719 CA 1
   ATOM 7113 C . ASP A 728 ? 33.44331 14.20081 -38.20761 1.000 52.78820 C ? A ? 719 C 1
   ATOM 7114 O . ASP A 728 ? 33.25482 15.40967 -38.41188 1.000 48.93661 O ? A ? 719 O 1
   ATOM 7115 CB . ASP A 728 ? 32.51830 12.45924 -39.72307 1.000 61.23459 C ? A ? 719 CB 1
   ATOM 7116 CG . ASP A 728 ? 32.43698 12.18134 -41.21098 1.000 70.99791 C ? A ? 719 CG 1
   ATOM 7117 OD1 . ASP A 728 ? 33.27242 12.73131 -41.97486 1.000 71.66251 O ? A ? 719 OD1 1
   ATOM 7118 OD2 . ASP A 728 ? 31.51778 11.42176 -41.59129 1.000 72.07427 O ? A ? 719 OD2 1
   ATOM 7119 N . SER A 729 ? 33.34593 13.65393 -37.00044 1.000 46.54292 N ? A ? 720 N 1
   ATOM 7120 CA . SER A 729 ? 33.00254 14.42039 -35.82698 1.000 53.59237 C ? A ? 720 CA 1
   ATOM 7121 C . SER A 729 ? 34.10489 14.44057 -34.78495 1.000 51.51986 C ? A ? 720 C 1
   ATOM 7122 O . SER A 729 ? 34.00382 15.21984 -33.82515 1.000 41.82634 O ? A ? 720 O 1
   ATOM 7123 CB . SER A 729 ? 31.72192 13.86149 -35.19803 1.000 49.14688 C ? A ? 720 CB 1
   ATOM 7124 OG . SER A 729 ? 31.88271 12.49058 -34.92992 1.000 60.91718 O ? A ? 720 OG 1
   ATOM 7125 N . GLU A 730 ? 35.15675 13.64015 -34.95852 1.000 47.83975 N ? A ? 721 N 1
   ATOM 7126 CA . GLU A 730 ? 36.24155 13.53137 -33.98587 1.000 43.33587 C ? A ? 721 CA 1
   ATOM 7127 C . GLU A 730 ? 37.57672 13.65214 -34.68384 1.000 49.86954 C ? A ? 721 C 1
   ATOM 7128 O . GLU A 730 ? 37.69720 13.37889 -35.88359 1.000 49.15847 O ? A ? 721 O 1
   ATOM 7129 CB . GLU A 730 ? 36.22660 12.23726 -33.28407 1.000 43.54074 C ? A ? 721 CB 1
   ATOM 7130 CG . GLU A 730 ? 34.93811 11.87061 -32.68124 1.000 53.94170 C ? A ? 721 CG 1
   ATOM 7131 CD . GLU A 730 ? 35.00125 10.45333 -32.17608 1.000 66.31942 C ? A ? 721 CD 1
   ATOM 7132 OE1 . GLU A 730 ? 35.61095 9.61507 -32.90058 1.000 70.02123 O ? A ? 721 OE1 1
   ATOM 7133 OE2 . GLU A 730 ? 34.47541 10.18511 -31.06940 1.000 60.36107 O ? A ? 721 OE2 1
   ATOM 7134 N . LEU A 731 ? 38.57453 14.09039 -33.92049 1.000 45.15227 N ? A ? 722 N 1
   ATOM 7135 CA . LEU A 731 ? 39.97893 14.06407 -34.29050 1.000 36.30723 C ? A ? 722 CA 1
   ATOM 7136 C . LEU A 731 ? 40.65903 13.05595 -33.35892 1.000 46.72624 C ? A ? 722 C 1
   ATOM 7137 O . LEU A 731 ? 40.20981 12.85808 -32.23326 1.000 41.23651 O ? A ? 722 O 1
   ATOM 7138 CB . LEU A 731 ? 40.63965 15.45701 -34.16527 1.000 42.47519 C ? A ? 722 CB 1
   ATOM 7139 CG . LEU A 731 ? 39.90547 16.64980 -34.77453 1.000 46.20440 C ? A ? 722 CG 1
   ATOM 7140 CD1 . LEU A 731 ? 40.64060 17.93928 -34.49823 1.000 36.00729 C ? A ? 722 CD1 1
   ATOM 7141 CD2 . LEU A 731 ? 39.80230 16.45453 -36.31478 1.000 38.11506 C ? A ? 722 CD2 1
   ATOM 7142 N . THR A 732 ? 41.72007 12.37215 -33.83053 1.000 45.42840 N ? A ? 723 N 1
   ATOM 7143 CA . THR A 732 ? 42.48540 11.46702 -32.95144 1.000 45.31459 C ? A ? 723 CA 1
   ATOM 7144 C . THR A 732 ? 43.94121 11.85205 -33.07141 1.000 37.97784 C ? A ? 723 C 1
   ATOM 7145 O . THR A 732 ? 44.44304 12.12016 -34.16924 1.000 45.71902 O ? A ? 723 O 1
   ATOM 7146 CB . THR A 732 ? 42.30656 9.95787 -33.26538 1.000 55.00288 C ? A ? 723 CB 1
   ATOM 7147 OG1 . THR A 732 ? 40.93650 9.55224 -33.07975 1.000 49.74441 O ? A ? 723 OG1 1
   ATOM 7148 CG2 . THR A 732 ? 43.13204 9.12616 -32.26784 1.000 58.30802 C ? A ? 723 CG2 1
   ATOM 7149 N . LEU A 733 ? 44.62755 11.90224 -31.93404 1.000 41.37112 N ? A ? 724 N 1
   ATOM 7150 CA . LEU A 733 ? 46.05392 12.20499 -31.92075 1.000 40.41019 C ? A ? 724 CA 1
   ATOM 7151 C . LEU A 733 ? 46.65758 11.22947 -30.90609 1.000 48.23921 C ? A ? 724 C 1
   ATOM 7152 O . LEU A 733 ? 46.43715 11.35446 -29.68912 1.000 39.43293 O ? A ? 724 O 1
   ATOM 7153 CB . LEU A 733 ? 46.32495 13.67130 -31.57849 1.000 42.31088 C ? A ? 724 CB 1
   ATOM 7154 CG . LEU A 733 ? 47.77356 14.14069 -31.52337 1.000 45.32380 C ? A ? 724 CG 1
   ATOM 7155 CD1 . LEU A 733 ? 48.52361 13.85170 -32.80546 1.000 45.78360 C ? A ? 724 CD1 1
   ATOM 7156 CD2 . LEU A 733 ? 47.89458 15.64345 -31.16485 1.000 48.00018 C ? A ? 724 CD2 1
   ATOM 7157 N . GLY A 734 ? 47.33292 10.19248 -31.41371 1.000 43.91752 N ? A ? 725 N 1
   ATOM 7158 CA . GLY A 734 ? 47.77397 9.10980 -30.56444 1.000 43.05985 C ? A ? 725 CA 1
   ATOM 7159 C . GLY A 734 ? 46.66103 8.59031 -29.68407 1.000 39.80376 C ? A ? 725 C 1
   ATOM 7160 O . GLY A 734 ? 45.60786 8.16474 -30.15330 1.000 44.65594 O ? A ? 725 O 1
   ATOM 7161 N . PRO A 735 ? 46.84299 8.68595 -28.36527 1.000 42.55116 N ? A ? 726 N 1
   ATOM 7162 CA . PRO A 735 ? 45.81868 8.19919 -27.43177 1.000 43.89703 C ? A ? 726 CA 1
   ATOM 7163 C . PRO A 735 ? 44.72098 9.20503 -27.11714 1.000 39.74959 C ? A ? 726 C 1
   ATOM 7164 O . PRO A 735 ? 43.78219 8.85002 -26.40767 1.000 42.76863 O ? A ? 726 O 1
   ATOM 7165 CB . PRO A 735 ? 46.63214 7.87093 -26.16368 1.000 44.87282 C ? A ? 726 CB 1
   ATOM 7166 CG . PRO A 735 ? 47.84595 8.84304 -26.23036 1.000 41.03190 C ? A ? 726 CG 1
   ATOM 7167 CD . PRO A 735 ? 48.04936 9.22361 -27.69950 1.000 39.08057 C ? A ? 726 CD 1
   ATOM 7168 N . VAL A 736 ? 44.76092 10.42677 -27.65122 1.000 46.43722 N ? A ? 727 N 1
   ATOM 7169 CA . VAL A 736 ? 43.72736 11.41538 -27.33038 1.000 38.90189 C ? A ? 727 CA 1
   ATOM 7170 C . VAL A 736 ? 42.72362 11.44084 -28.46709 1.000 45.03634 C ? A ? 727 C 1
   ATOM 7171 O . VAL A 736 ? 43.10881 11.51879 -29.64111 1.000 39.61640 O ? A ? 727 O 1
   ATOM 7172 CB . VAL A 736 ? 44.30512 12.82403 -27.11299 1.000 41.14892 C ? A ? 727 CB 1
   ATOM 7173 CG1 . VAL A 736 ? 43.20882 13.71203 -26.45442 1.000 41.13002 C ? A ? 727 CG1 1
   ATOM 7174 CG2 . VAL A 736 ? 45.56894 12.77101 -26.21541 1.000 36.90219 C ? A ? 727 CG2 1
   ATOM 7175 N . VAL A 737 ? 41.44958 11.40441 -28.11404 1.000 43.06592 N ? A ? 728 N 1
   ATOM 7176 CA . VAL A 737 ? 40.36091 11.67156 -29.03927 1.000 40.12069 C ? A ? 728 CA 1
   ATOM 7177 C . VAL A 737 ? 39.71723 13.00248 -28.65314 1.000 46.85747 C ? A ? 728 C 1
   ATOM 7178 O . VAL A 737 ? 39.45024 13.22953 -27.46329 1.000 42.50114 O ? A ? 728 O 1
   ATOM 7179 CB . VAL A 737 ? 39.34690 10.53435 -28.92787 1.000 39.25506 C ? A ? 728 CB 1
   ATOM 7180 CG1 . VAL A 737 ? 38.05921 10.83405 -29.82052 1.000 42.65101 C ? A ? 728 CG1 1
   ATOM 7181 CG2 . VAL A 737 ? 40.04941 9.19940 -29.29136 1.000 42.36157 C ? A ? 728 CG2 1
   ATOM 7182 N . PHE A 738 ? 39.42782 13.84830 -29.65459 1.000 42.01375 N ? A ? 729 N 1
   ATOM 7183 CA . PHE A 738 ? 38.90510 15.20225 -29.46918 1.000 34.70895 C ? A ? 729 CA 1
   ATOM 7184 C . PHE A 738 ? 37.58891 15.36684 -30.20123 1.000 46.57545 C ? A ? 729 C 1
   ATOM 7185 O . PHE A 738 ? 37.40110 14.85758 -31.32292 1.000 38.81639 O ? A ? 729 O 1
   ATOM 7186 CB . PHE A 738 ? 39.80792 16.30042 -30.01777 1.000 32.75922 C ? A ? 729 CB 1
   ATOM 7187 CG . PHE A 738 ? 41.17687 16.30587 -29.48120 1.000 43.33591 C ? A ? 729 CG 1
   ATOM 7188 CD1 . PHE A 738 ? 42.17364 15.48941 -30.05010 1.000 44.40644 C ? A ? 729 CD1 1
   ATOM 7189 CD2 . PHE A 738 ? 41.50721 17.13607 -28.41681 1.000 36.49807 C ? A ? 729 CD2 1
   ATOM 7190 CE1 . PHE A 738 ? 43.47695 15.48738 -29.56129 1.000 42.15850 C ? A ? 729 CE1 1
   ATOM 7191 CE2 . PHE A 738 ? 42.80151 17.15135 -27.92311 1.000 40.96224 C ? A ? 729 CE2 1
   ATOM 7192 CZ . PHE A 738 ? 43.79591 16.33373 -28.48171 1.000 43.76158 C ? A ? 729 CZ 1
   ATOM 7193 N . SER A 739 ? 36.69240 16.14219 -29.60534 1.000 41.79663 N ? A ? 730 N 1
   ATOM 7194 CA . SER A 739 ? 35.46812 16.50614 -30.31973 1.000 39.10464 C ? A ? 730 CA 1
   ATOM 7195 C . SER A 739 ? 35.77759 17.60004 -31.34240 1.000 40.18619 C ? A ? 730 C 1
   ATOM 7196 O . SER A 739 ? 36.49432 18.57121 -31.05817 1.000 37.67499 O ? A ? 730 O 1
   ATOM 7197 CB . SER A 739 ? 34.40755 16.94955 -29.31339 1.000 43.85039 C ? A ? 730 CB 1
   ATOM 7198 OG . SER A 739 ? 33.40812 17.72878 -29.96717 1.000 42.27270 O ? A ? 730 OG 1
   ATOM 7199 N . ARG A 740 ? 35.25844 17.45895 -32.57815 1.000 37.51049 N ? A ? 731 N 1
   ATOM 7200 CA . ARG A 740 ? 35.46444 18.57579 -33.50757 1.000 33.96255 C ? A ? 731 CA 1
   ATOM 7201 C . ARG A 740 ? 34.47975 19.73111 -33.25692 1.000 36.38268 C ? A ? 731 C 1
   ATOM 7202 O . ARG A 740 ? 34.62431 20.82368 -33.83699 1.000 40.53339 O ? A ? 731 O 1
   ATOM 7203 CB . ARG A 740 ? 35.31536 18.09979 -34.97442 1.000 42.25776 C ? A ? 731 CB 1
   ATOM 7204 CG . ARG A 740 ? 36.43345 17.25314 -35.44077 1.000 43.37104 C ? A ? 731 CG 1
   ATOM 7205 CD . ARG A 740 ? 36.17428 16.73005 -36.89566 1.000 35.10532 C ? A ? 731 CD 1
   ATOM 7206 NE . ARG A 740 ? 36.45870 17.78851 -37.84930 1.000 41.78438 N ? A ? 731 NE 1
   ATOM 7207 CZ . ARG A 740 ? 36.28408 17.63611 -39.15293 1.000 59.48210 C ? A ? 731 CZ 1
   ATOM 7208 NH1 . ARG A 740 ? 35.86869 16.48118 -39.64762 1.000 47.92939 N ? A ? 731 NH1 1
   ATOM 7209 NH2 . ARG A 740 ? 36.54205 18.65756 -39.97495 1.000 47.09696 N ? A ? 731 NH2 1
   ATOM 7210 N . ALA A 741 ? 33.44821 19.47268 -32.48040 1.000 36.34518 N ? A ? 732 N 1
   ATOM 7211 CA . ALA A 741 ? 32.46470 20.49637 -32.11867 1.000 37.09283 C ? A ? 732 CA 1
   ATOM 7212 C . ALA A 741 ? 32.92234 21.39658 -30.95979 1.000 46.23737 C ? A ? 732 C 1
   ATOM 7213 O . ALA A 741 ? 32.54639 22.58042 -30.89843 1.000 42.38144 O ? A ? 732 O 1
   ATOM 7214 CB . ALA A 741 ? 31.17464 19.79215 -31.72777 1.000 38.40313 C ? A ? 732 CB 1
   ATOM 7215 N . THR A 742 ? 33.69664 20.86349 -30.00844 1.000 37.99171 N ? A ? 733 N 1
   ATOM 7216 CA . THR A 742 ? 34.16437 21.65597 -28.86609 1.000 39.29587 C ? A ? 733 CA 1
   ATOM 7217 C . THR A 742 ? 35.67250 21.84378 -28.82423 1.000 43.27638 C ? A ? 733 C 1
   ATOM 7218 O . THR A 742 ? 36.15552 22.72980 -28.10824 1.000 37.25516 O ? A ? 733 O 1
   ATOM 7219 CB . THR A 742 ? 33.76547 20.99166 -27.54853 1.000 39.69651 C ? A ? 733 CB 1
   ATOM 7220 OG1 . THR A 742 ? 34.54292 19.79598 -27.40927 1.000 40.71021 O ? A ? 733 OG1 1
   ATOM 7221 CG2 . THR A 742 ? 32.30130 20.60231 -27.52836 1.000 40.83821 C ? A ? 733 CG2 1
   ATOM 7222 N . GLY A 743 ? 36.43469 21.05950 -29.56068 1.000 36.80673 N ? A ? 734 N 1
   ATOM 7223 CA . GLY A 743 ? 37.88066 21.12436 -29.40727 1.000 35.16411 C ? A ? 734 CA 1
   ATOM 7224 C . GLY A 743 ? 38.41499 20.42824 -28.14760 1.000 35.37344 C ? A ? 734 C 1
   ATOM 7225 O . GLY A 743 ? 39.64185 20.39796 -27.96400 1.000 36.11319 O ? A ? 734 O 1
   ATOM 7226 N . MET A 744 ? 37.60161 19.93205 -27.32477 1.000 34.47175 N ? A ? 735 N 1
   ATOM 7227 CA . MET A 744 ? 38.06847 19.29950 -26.08037 1.000 37.69072 C ? A ? 735 CA 1
   ATOM 7228 C . MET A 744 ? 38.27340 17.79561 -26.26513 1.000 45.37411 C ? A ? 735 C 1
   ATOM 7229 O . MET A 744 ? 37.49949 17.13481 -26.97309 1.000 41.82636 O ? A ? 735 O 1
   ATOM 7230 CB . MET A 744 ? 37.04958 19.44613 -24.94247 1.000 39.58822 C ? A ? 735 CB 1
   ATOM 7231 CG . MET A 744 ? 36.55866 20.86257 -24.57670 1.000 44.91802 C ? A ? 735 CG 1
   ATOM 7232 SD . MET A 744 ? 35.35772 20.79795 -23.13910 1.000 45.48424 S ? A ? 735 SD 1
   ATOM 7233 CE . MET A 744 ? 33.83191 20.08022 -23.74710 1.000 48.31962 C ? A ? 735 CE 1
   ATOM 7234 N . PRO A 745 ? 39.22739 17.20910 -25.54585 1.000 37.89498 N ? A ? 736 N 1
   ATOM 7235 CA . PRO A 745 ? 39.32103 15.74453 -25.52372 1.000 31.41066 C ? A ? 736 CA 1
   ATOM 7236 C . PRO A 745 ? 38.04736 15.12872 -25.00296 1.000 41.47179 C ? A ? 736 C 1
   ATOM 7237 O . PRO A 745 ? 37.40572 15.66511 -24.10161 1.000 41.33470 O ? A ? 736 O 1
   ATOM 7238 CB . PRO A 745 ? 40.51642 15.46775 -24.58697 1.000 39.22135 C ? A ? 736 CB 1
   ATOM 7239 CG . PRO A 745 ? 40.73633 16.73842 -23.79031 1.000 41.96586 C ? A ? 736 CG 1
   ATOM 7240 CD . PRO A 745 ? 40.26696 17.86339 -24.71339 1.000 42.52436 C ? A ? 736 CD 1
   ATOM 7241 N . THR A 746 ? 37.63090 14.00920 -25.63856 1.000 34.91880 N ? A ? 737 N 1
   ATOM 7242 CA . THR A 746 ? 36.56062 13.16456 -25.12306 1.000 29.65097 C ? A ? 737 CA 1
   ATOM 7243 C . THR A 746 ? 37.07566 11.86669 -24.51486 1.000 29.29211 C ? A ? 737 C 1
   ATOM 7244 O . THR A 746 ? 36.32308 11.19488 -23.80738 1.000 39.07349 O ? A ? 737 O 1
   ATOM 7245 CB . THR A 746 ? 35.56008 12.82048 -26.25471 1.000 41.61978 C ? A ? 737 CB 1
   ATOM 7246 OG1 . THR A 746 ? 36.30056 12.34135 -27.39569 1.000 40.01569 O ? A ? 737 OG1 1
   ATOM 7247 CG2 . THR A 746 ? 34.80538 14.11086 -26.69868 1.000 34.12028 C ? A ? 737 CG2 1
   ATOM 7248 N . SER A 747 ? 38.31671 11.51104 -24.80132 1.000 36.09265 N ? A ? 738 N 1
   ATOM 7249 CA . SER A 747 ? 38.97203 10.43554 -24.05876 1.000 40.49881 C ? A ? 738 CA 1
   ATOM 7250 C . SER A 747 ? 40.47639 10.59213 -24.17576 1.000 35.69821 C ? A ? 738 C 1
   ATOM 7251 O . SER A 747 ? 41.00945 11.15981 -25.13971 1.000 39.04363 O ? A ? 738 O 1
   ATOM 7252 CB . SER A 747 ? 38.55788 9.05492 -24.55373 1.000 46.13343 C ? A ? 738 CB 1
   ATOM 7253 OG . SER A 747 ? 39.03095 8.96728 -25.85844 1.000 44.05530 O ? A ? 738 OG 1
   ATOM 7254 N . ILE A 748 ? 41.16153 10.15088 -23.12864 1.000 40.77764 N ? A ? 739 N 1
   ATOM 7255 CA . ILE A 748 ? 42.61110 10.11272 -23.11443 1.000 44.55069 C ? A ? 739 CA 1
   ATOM 7256 C . ILE A 748 ? 42.98982 8.67983 -22.74636 1.000 46.89399 C ? A ? 739 C 1
   ATOM 7257 O . ILE A 748 ? 42.61862 8.19699 -21.66854 1.000 41.09369 O ? A ? 739 O 1
   ATOM 7258 CB . ILE A 748 ? 43.19847 11.11859 -22.11204 1.000 42.79635 C ? A ? 739 CB 1
   ATOM 7259 CG1 . ILE A 748 ? 42.75223 12.51483 -22.53708 1.000 54.01098 C ? A ? 739 CG1 1
   ATOM 7260 CG2 . ILE A 748 ? 44.75903 11.07416 -22.22488 1.000 44.83915 C ? A ? 739 CG2 1
   ATOM 7261 CD1 . ILE A 748 ? 43.18612 13.68023 -21.58275 1.000 45.27091 C ? A ? 739 CD1 1
   ATOM 7262 N . GLY A 749 ? 43.62691 7.96835 -23.67035 1.000 49.00631 N ? A ? 740 N 1
   ATOM 7263 CA . GLY A 749 ? 44.00064 6.59677 -23.35870 1.000 45.05395 C ? A ? 740 CA 1
   ATOM 7264 C . GLY A 749 ? 42.84685 5.73817 -22.92194 1.000 46.51402 C ? A ? 740 C 1
   ATOM 7265 O . GLY A 749 ? 43.02104 4.78071 -22.15464 1.000 53.76595 O ? A ? 740 O 1
   ATOM 7266 N . GLY A 750 ? 41.64677 6.06407 -23.38757 1.000 41.98228 N ? A ? 741 N 1
   ATOM 7267 CA . GLY A 750 ? 40.46326 5.32288 -22.99503 1.000 37.56199 C ? A ? 741 CA 1
   ATOM 7268 C . GLY A 750 ? 39.76385 5.84643 -21.76253 1.000 46.06633 C ? A ? 741 C 1
   ATOM 7269 O . GLY A 750 ? 38.65492 5.39075 -21.46211 1.000 46.84081 O ? A ? 741 O 1
   ATOM 7270 N . VAL A 751 ? 40.38583 6.76505 -21.02492 1.000 42.96892 N ? A ? 742 N 1
   ATOM 7271 CA . VAL A 751 ? 39.71334 7.39469 -19.88751 1.000 41.35464 C ? A ? 742 CA 1
   ATOM 7272 C . VAL A 751 ? 38.72760 8.38347 -20.48825 1.000 34.51911 C ? A ? 742 C 1
   ATOM 7273 O . VAL A 751 ? 39.15468 9.23786 -21.28200 1.000 37.76796 O ? A ? 742 O 1
   ATOM 7274 CB . VAL A 751 ? 40.70773 8.11957 -18.98005 1.000 39.86180 C ? A ? 742 CB 1
   ATOM 7275 CG1 . VAL A 751 ? 39.96378 8.70838 -17.74726 1.000 39.64267 C ? A ? 742 CG1 1
   ATOM 7276 CG2 . VAL A 751 ? 41.84976 7.15128 -18.53297 1.000 41.94780 C ? A ? 742 CG2 1
   ATOM 7277 N . PRO A 752 ? 37.43828 8.27940 -20.18160 1.000 38.13112 N ? A ? 743 N 1
   ATOM 7278 CA . PRO A 752 ? 36.46132 9.24914 -20.69716 1.000 39.67184 C ? A ? 743 CA 1
   ATOM 7279 C . PRO A 752 ? 36.64805 10.63459 -20.08261 1.000 41.70903 C ? A ? 743 C 1
   ATOM 7280 O . PRO A 752 ? 36.73397 10.77674 -18.85547 1.000 40.15404 O ? A ? 743 O 1
   ATOM 7281 CB . PRO A 752 ? 35.11811 8.64838 -20.28131 1.000 43.00874 C ? A ? 743 CB 1
   ATOM 7282 CG . PRO A 752 ? 35.42010 7.67973 -19.20053 1.000 44.36761 C ? A ? 743 CG 1
   ATOM 7283 CD . PRO A 752 ? 36.79789 7.14326 -19.50808 1.000 39.74051 C ? A ? 743 CD 1
   ATOM 7284 N . VAL A 753 ? 36.69255 11.65297 -20.94108 1.000 39.09174 N ? A ? 744 N 1
   ATOM 7285 CA . VAL A 753 ? 36.74514 13.04684 -20.52818 1.000 38.57403 C ? A ? 744 CA 1
   ATOM 7286 C . VAL A 753 ? 35.41414 13.70446 -20.88068 1.000 44.52263 C ? A ? 744 C 1
   ATOM 7287 O . VAL A 753 ? 35.04172 13.77309 -22.05871 1.000 41.39074 O ? A ? 744 O 1
   ATOM 7288 CB . VAL A 753 ? 37.90905 13.78363 -21.16872 1.000 36.28448 C ? A ? 744 CB 1
   ATOM 7289 CG1 . VAL A 753 ? 37.95464 15.24239 -20.58743 1.000 35.99257 C ? A ? 744 CG1 1
   ATOM 7290 CG2 . VAL A 753 ? 39.19492 13.07726 -20.87210 1.000 40.13310 C ? A ? 744 CG2 1
   ATOM 7291 N . GLU A 754 ? 34.68016 14.15040 -19.84718 1.000 35.32832 N ? A ? 745 N 1
   ATOM 7292 CA . GLU A 754 ? 33.43696 14.88677 -20.06805 1.000 34.64697 C ? A ? 745 CA 1
   ATOM 7293 C . GLU A 754 ? 33.70167 16.33832 -20.41576 1.000 46.47106 C ? A ? 745 C 1
   ATOM 7294 O . GLU A 754 ? 32.94910 16.92729 -21.19095 1.000 37.58267 O ? A ? 745 O 1
   ATOM 7295 CB . GLU A 754 ? 32.52529 14.80744 -18.85889 1.000 38.92034 C ? A ? 745 CB 1
   ATOM 7296 CG . GLU A 754 ? 32.09231 13.41148 -18.43923 1.000 45.76192 C ? A ? 745 CG 1
   ATOM 7297 CD . GLU A 754 ? 31.38796 12.68376 -19.56471 1.000 68.73762 C ? A ? 745 CD 1
   ATOM 7298 OE1 . GLU A 754 ? 31.69237 11.47675 -19.77408 1.000 75.23907 O ? A ? 745 OE1 1
   ATOM 7299 OE2 . GLU A 754 ? 30.53861 13.31974 -20.24065 1.000 73.86560 O ? A ? 745 OE2 1
   ATOM 7300 N . LYS A 755 ? 34.78922 16.92205 -19.90778 1.000 36.01646 N ? A ? 746 N 1
   ATOM 7301 CA . LYS A 755 ? 35.03819 18.33696 -20.13123 1.000 34.91543 C ? A ? 746 CA 1
   ATOM 7302 C . LYS A 755 ? 36.49002 18.64430 -19.77543 1.000 36.92380 C ? A ? 746 C 1
   ATOM 7303 O . LYS A 755 ? 37.07816 17.97885 -18.90488 1.000 35.37755 O ? A ? 746 O 1
   ATOM 7304 CB . LYS A 755 ? 34.05643 19.15365 -19.25203 1.000 38.31388 C ? A ? 746 CB 1
   ATOM 7305 CG . LYS A 755 ? 34.04296 20.60508 -19.56717 1.000 54.84419 C ? A ? 746 CG 1
   ATOM 7306 CD . LYS A 755 ? 33.62286 21.45334 -18.36247 1.000 61.78816 C ? A ? 746 CD 1
   ATOM 7307 CE . LYS A 755 ? 34.64505 22.58336 -18.04538 1.000 65.61651 C ? A ? 746 CE 1
   ATOM 7308 NZ . LYS A 755 ? 35.93427 22.16710 -17.32618 1.000 62.19173 N ? A ? 746 NZ 1
   ATOM 7309 N . LEU A 756 ? 37.04012 19.65776 -20.43644 1.000 36.38694 N ? A ? 747 N 1
   ATOM 7310 CA . LEU A 756 ? 38.32405 20.26849 -20.07411 1.000 34.22224 C ? A ? 747 CA 1
   ATOM 7311 C . LEU A 756 ? 38.24445 21.76881 -20.31801 1.000 44.13800 C ? A ? 747 C 1
   ATOM 7312 O . LEU A 756 ? 37.83932 22.19816 -21.40147 1.000 37.58133 O ? A ? 747 O 1
   ATOM 7313 CB . LEU A 756 ? 39.47592 19.70953 -20.91017 1.000 35.60002 C ? A ? 747 CB 1
   ATOM 7314 CG . LEU A 756 ? 40.84371 20.38252 -20.74438 1.000 37.69990 C ? A ? 747 CG 1
   ATOM 7315 CD1 . LEU A 756 ? 41.45507 20.18860 -19.29518 1.000 31.96583 C ? A ? 747 CD1 1
   ATOM 7316 CD2 . LEU A 756 ? 41.82702 19.81569 -21.76139 1.000 43.93385 C ? A ? 747 CD2 1
   ATOM 7317 N A GLY A 757 ? 38.66063 22.56057 -19.33636 0.503 31.92747 N ? A ? 748 N 1
   ATOM 7318 CA A GLY A 757 ? 38.61183 23.99995 -19.52275 0.503 32.95138 C ? A ? 748 CA 1
   ATOM 7319 C A GLY A 757 ? 39.50454 24.67989 -18.50666 0.503 31.59379 C ? A ? 748 C 1
   ATOM 7320 O A GLY A 757 ? 40.10007 24.04393 -17.63312 0.503 31.22594 O ? A ? 748 O 1
   ATOM 7321 N B GLY A 757 ? 38.62264 22.57156 -19.33174 0.497 31.95859 N ? A ? 748 N 1
   ATOM 7322 CA B GLY A 757 ? 38.53753 24.01539 -19.51233 0.497 32.93674 C ? A ? 748 CA 1
   ATOM 7323 C B GLY A 757 ? 39.35660 24.69852 -18.43926 0.497 31.49060 C ? A ? 748 C 1
   ATOM 7324 O B GLY A 757 ? 39.77224 24.06649 -17.46344 0.497 31.35232 O ? A ? 748 O 1
   ATOM 7325 N . LEU A 758 ? 39.62281 25.98506 -18.67568 1.000 31.28694 N ? A ? 749 N 1
   ATOM 7326 CA . LEU A 758 ? 40.41284 26.81966 -17.77324 1.000 35.54636 C ? A ? 749 CA 1
   ATOM 7327 C . LEU A 758 ? 39.64000 27.04897 -16.48714 1.000 36.26837 C ? A ? 749 C 1
   ATOM 7328 O . LEU A 758 ? 38.41161 27.09390 -16.48579 1.000 33.87309 O ? A ? 749 O 1
   ATOM 7329 CB . LEU A 758 ? 40.70104 28.19145 -18.42170 1.000 32.27256 C ? A ? 749 CB 1
   ATOM 7330 CG . LEU A 758 ? 41.74534 29.05083 -17.66242 1.000 31.69315 C ? A ? 749 CG 1
   ATOM 7331 CD1 . LEU A 758 ? 43.12421 28.56441 -17.95745 1.000 36.01526 C ? A ? 749 CD1 1
   ATOM 7332 CD2 . LEU A 758 ? 41.68342 30.45059 -18.10858 1.000 39.95670 C ? A ? 749 CD2 1
   ATOM 7333 N . THR A 759 ? 40.35242 27.21552 -15.37331 1.000 28.71149 N ? A ? 750 N 1
   ATOM 7334 CA . THR A 759 ? 39.68894 27.61789 -14.15080 1.000 31.18360 C ? A ? 750 CA 1
   ATOM 7335 C . THR A 759 ? 40.37441 28.87235 -13.65373 1.000 29.70317 C ? A ? 750 C 1
   ATOM 7336 O . THR A 759 ? 41.58162 29.01535 -13.80873 1.000 30.60163 O ? A ? 750 O 1
   ATOM 7337 CB . THR A 759 ? 39.80177 26.59115 -13.03590 1.000 34.24687 C ? A ? 750 CB 1
   ATOM 7338 OG1 . THR A 759 ? 41.19828 26.33154 -12.82321 1.000 35.48181 O ? A ? 750 OG1 1
   ATOM 7339 CG2 . THR A 759 ? 39.05932 25.37149 -13.34149 1.000 36.00680 C ? A ? 750 CG2 1
   ATOM 7340 N . LEU A 760 ? 39.58432 29.77942 -13.05670 1.000 28.88725 N ? A ? 751 N 1
   ATOM 7341 CA . LEU A 760 ? 40.08532 31.01171 -12.44027 1.000 29.80555 C ? A ? 751 CA 1
   ATOM 7342 C . LEU A 760 ? 39.50965 31.23453 -11.04913 1.000 27.47680 C ? A ? 751 C 1
   ATOM 7343 O . LEU A 760 ? 39.88041 32.21392 -10.38868 1.000 28.81347 O ? A ? 751 O 1
   ATOM 7344 CB . LEU A 760 ? 39.71107 32.24622 -13.31252 1.000 30.21124 C ? A ? 751 CB 1
   ATOM 7345 CG . LEU A 760 ? 40.27811 32.25770 -14.76836 1.000 30.74830 C ? A ? 751 CG 1
   ATOM 7346 CD1 . LEU A 760 ? 39.74042 33.50524 -15.49258 1.000 30.24469 C ? A ? 751 CD1 1
   ATOM 7347 CD2 . LEU A 760 ? 41.83200 32.28363 -14.81172 1.000 27.62165 C ? A ? 751 CD2 1
   ATOM 7348 N . TRP A 761 ? 38.56274 30.40683 -10.61961 1.000 27.81743 N ? A ? 752 N 1
   ATOM 7349 CA . TRP A 761 ? 37.76816 30.66356 -9.41158 1.000 30.10808 C ? A ? 752 CA 1
   ATOM 7350 C . TRP A 761 ? 37.76517 29.40352 -8.55756 1.000 28.81788 C ? A ? 752 C 1
   ATOM 7351 O . TRP A 761 ? 37.99321 28.29448 -9.07130 1.000 29.30150 O ? A ? 752 O 1
   ATOM 7352 CB . TRP A 761 ? 36.31407 31.03960 -9.85547 1.000 26.74159 C ? A ? 752 CB 1
   ATOM 7353 CG . TRP A 761 ? 35.28631 31.18373 -8.78168 1.000 26.65175 C ? A ? 752 CG 1
   ATOM 7354 CD1 . TRP A 761 ? 35.04561 32.29364 -8.06292 1.000 26.17854 C ? A ? 752 CD1 1
   ATOM 7355 CD2 . TRP A 761 ? 34.29598 30.21464 -8.42256 1.000 27.20428 C ? A ? 752 CD2 1
   ATOM 7356 NE1 . TRP A 761 ? 33.94363 32.07047 -7.20870 1.000 28.97329 N ? A ? 752 NE1 1
   ATOM 7357 CE2 . TRP A 761 ? 33.46227 30.80258 -7.45713 1.000 28.04142 C ? A ? 752 CE2 1
   ATOM 7358 CE3 . TRP A 761 ? 34.00539 28.91978 -8.87612 1.000 31.46689 C ? A ? 752 CE3 1
   ATOM 7359 CZ2 . TRP A 761 ? 32.38319 30.12528 -6.88006 1.000 30.71967 C ? A ? 752 CZ2 1
   ATOM 7360 CZ3 . TRP A 761 ? 32.94925 28.22567 -8.29071 1.000 33.89133 C ? A ? 752 CZ3 1
   ATOM 7361 CH2 . TRP A 761 ? 32.15234 28.81542 -7.29630 1.000 34.71059 C ? A ? 752 CH2 1
   ATOM 7362 N . TRP A 762 ? 37.48581 29.55316 -7.26976 1.000 28.98803 N ? A ? 753 N 1
   ATOM 7363 CA . TRP A 762 ? 37.26301 28.38591 -6.40054 1.000 27.36223 C ? A ? 753 CA 1
   ATOM 7364 C . TRP A 762 ? 36.10675 28.71477 -5.47759 1.000 27.87516 C ? A ? 753 C 1
   ATOM 7365 O . TRP A 762 ? 35.69006 29.85527 -5.40923 1.000 26.68220 O ? A ? 753 O 1
   ATOM 7366 CB . TRP A 762 ? 38.57046 28.02123 -5.63425 1.000 29.82755 C ? A ? 753 CB 1
   ATOM 7367 CG . TRP A 762 ? 39.03636 28.98590 -4.53738 1.000 27.10319 C ? A ? 753 CG 1
   ATOM 7368 CD1 . TRP A 762 ? 38.26958 29.83075 -3.73863 1.000 28.32141 C ? A ? 753 CD1 1
   ATOM 7369 CD2 . TRP A 762 ? 40.39138 29.17975 -4.14477 1.000 25.51300 C ? A ? 753 CD2 1
   ATOM 7370 NE1 . TRP A 762 ? 39.10175 30.50340 -2.84073 1.000 29.27291 N ? A ? 753 NE1 1
   ATOM 7371 CE2 . TRP A 762 ? 40.40063 30.11097 -3.06872 1.000 28.22428 C ? A ? 753 CE2 1
   ATOM 7372 CE3 . TRP A 762 ? 41.60712 28.61581 -4.57237 1.000 27.69477 C ? A ? 753 CE3 1
   ATOM 7373 CZ2 . TRP A 762 ? 41.59922 30.50098 -2.41975 1.000 27.46693 C ? A ? 753 CZ2 1
   ATOM 7374 CZ3 . TRP A 762 ? 42.79364 29.00151 -3.95157 1.000 29.26172 C ? A ? 753 CZ3 1
   ATOM 7375 CH2 . TRP A 762 ? 42.77655 29.95332 -2.87292 1.000 29.34015 C ? A ? 753 CH2 1
   ATOM 7376 N . ALA A 763 ? 35.48850 27.70322 -4.90076 1.000 23.80124 N ? A ? 754 N 1
   ATOM 7377 CA . ALA A 763 ? 34.36718 27.92075 -4.02473 1.000 27.44457 C ? A ? 754 CA 1
   ATOM 7378 C . ALA A 763 ? 34.82230 28.69316 -2.78435 1.000 28.40142 C ? A ? 754 C 1
   ATOM 7379 O . ALA A 763 ? 35.66296 28.18876 -2.01982 1.000 26.21505 O ? A ? 754 O 1
   ATOM 7380 CB . ALA A 763 ? 33.79169 26.54745 -3.62124 1.000 28.11949 C ? A ? 754 CB 1
   ATOM 7381 N . PRO A 764 ? 34.25173 29.86331 -2.50327 1.000 26.60642 N ? A ? 755 N 1
   ATOM 7382 CA . PRO A 764 ? 34.85757 30.76413 -1.51721 1.000 28.56318 C ? A ? 755 CA 1
   ATOM 7383 C . PRO A 764 ? 35.06336 30.11546 -0.16710 1.000 27.29076 C ? A ? 755 C 1
   ATOM 7384 O . PRO A 764 ? 34.17428 29.44728 0.36835 1.000 26.60312 O ? A ? 755 O 1
   ATOM 7385 CB . PRO A 764 ? 33.82214 31.85968 -1.37695 1.000 28.00610 C ? A ? 755 CB 1
   ATOM 7386 CG . PRO A 764 ? 33.35262 32.01705 -2.82384 1.000 30.27941 C ? A ? 755 CG 1
   ATOM 7387 CD . PRO A 764 ? 33.31575 30.60398 -3.39630 1.000 27.87737 C ? A ? 755 CD 1
   ATOM 7388 N . THR A 765 ? 36.23422 30.34979 0.38569 1.000 25.75114 N ? A ? 756 N 1
   ATOM 7389 CA . THR A 765 ? 36.46566 29.92199 1.77338 1.000 24.49929 C ? A ? 756 CA 1
   ATOM 7390 C . THR A 765 ? 35.74631 30.87367 2.73862 1.000 29.98251 C ? A ? 756 C 1
   ATOM 7391 O . THR A 765 ? 35.26532 31.94053 2.34314 1.000 27.93021 O ? A ? 756 O 1
   ATOM 7392 CB . THR A 765 ? 37.96382 29.97629 2.13351 1.000 24.07046 C ? A ? 756 CB 1
   ATOM 7393 OG1 . THR A 765 ? 38.32417 31.36316 2.06755 1.000 25.42711 O ? A ? 756 OG1 1
   ATOM 7394 CG2 . THR A 765 ? 38.81358 29.26497 1.10058 1.000 21.82541 C ? A ? 756 CG2 1
   ATOM 7395 N . ASP A 766 ? 35.75893 30.52725 4.04304 1.000 26.55930 N ? A ? 757 N 1
   ATOM 7396 CA . ASP A 766 ? 35.22734 31.45762 5.03401 1.000 24.89319 C ? A ? 757 CA 1
   ATOM 7397 C . ASP A 766 ? 35.96957 32.78229 4.96746 1.000 26.46344 C ? A ? 757 C 1
   ATOM 7398 O . ASP A 766 ? 35.35607 33.85908 5.08540 1.000 26.49902 O ? A ? 757 O 1
   ATOM 7399 CB . ASP A 766 ? 35.31346 30.84966 6.43447 1.000 26.79368 C ? A ? 757 CB 1
   ATOM 7400 CG . ASP A 766 ? 34.39124 29.65683 6.58082 1.000 28.52831 C ? A ? 757 CG 1
   ATOM 7401 OD1 . ASP A 766 ? 33.26149 29.72218 6.02509 1.000 29.47696 O ? A ? 757 OD1 1
   ATOM 7402 OD2 . ASP A 766 ? 34.80703 28.67575 7.20695 1.000 28.17803 O ? A ? 757 OD2 1
   ATOM 7403 N . ASN A 767 ? 37.28904 32.73998 4.76897 1.000 24.42257 N ? A ? 758 N 1
   ATOM 7404 CA . ASN A 767 ? 38.00380 34.01363 4.64698 1.000 24.97551 C ? A ? 758 CA 1
   ATOM 7405 C . ASN A 767 ? 37.52214 34.82926 3.43529 1.000 28.77764 C ? A ? 758 C 1
   ATOM 7406 O . ASN A 767 ? 37.47362 36.05989 3.48768 1.000 27.00645 O ? A ? 758 O 1
   ATOM 7407 CB . ASN A 767 ? 39.51243 33.76385 4.52694 1.000 22.30440 C ? A ? 758 CB 1
   ATOM 7408 CG . ASN A 767 ? 40.08449 33.29193 5.86745 1.000 26.63105 C ? A ? 758 CG 1
   ATOM 7409 OD1 . ASN A 767 ? 39.57682 33.70132 6.88628 1.000 28.53019 O ? A ? 758 OD1 1
   ATOM 7410 ND2 . ASN A 767 ? 41.04508 32.34377 5.85759 1.000 27.38542 N ? A ? 758 ND2 1
   ATOM 7411 N . ASP A 768 ? 37.28294 34.17636 2.31141 1.000 25.62013 N ? A ? 759 N 1
   ATOM 7412 CA . ASP A 768 ? 36.85744 34.92046 1.11773 1.000 28.36217 C ? A ? 759 CA 1
   ATOM 7413 C . ASP A 768 ? 35.49050 35.54993 1.31892 1.000 29.18000 C ? A ? 759 C 1
   ATOM 7414 O . ASP A 768 ? 35.11558 36.45387 0.57231 1.000 28.32071 O ? A ? 759 O 1
   ATOM 7415 CB . ASP A 768 ? 36.76314 33.98515 -0.11387 1.000 26.60436 C ? A ? 759 CB 1
   ATOM 7416 CG . ASP A 768 ? 38.07693 33.32729 -0.44904 1.000 31.63044 C ? A ? 759 CG 1
   ATOM 7417 OD1 . ASP A 768 ? 39.16343 33.94376 -0.23495 1.000 29.93785 O ? A ? 759 OD1 1
   ATOM 7418 OD2 . ASP A 768 ? 38.02044 32.17218 -0.91394 1.000 28.23927 O ? A ? 759 OD2 1
   ATOM 7419 N . LEU A 769 ? 34.73173 35.08299 2.31930 1.000 26.45423 N ? A ? 760 N 1
   ATOM 7420 CA . LEU A 769 ? 33.45495 35.71569 2.66657 1.000 28.30184 C ? A ? 760 CA 1
   ATOM 7421 C . LEU A 769 ? 33.63566 36.89593 3.59881 1.000 30.54017 C ? A ? 760 C 1
   ATOM 7422 O . LEU A 769 ? 32.66931 37.62540 3.82072 1.000 32.71515 O ? A ? 760 O 1
   ATOM 7423 CB . LEU A 769 ? 32.50667 34.65004 3.27180 1.000 29.51187 C ? A ? 760 CB 1
   ATOM 7424 CG . LEU A 769 ? 32.11272 33.51160 2.27566 1.000 27.12761 C ? A ? 760 CG 1
   ATOM 7425 CD1 . LEU A 769 ? 31.40028 32.36980 2.97836 1.000 33.09102 C ? A ? 760 CD1 1
   ATOM 7426 CD2 . LEU A 769 ? 31.21231 34.04080 1.16406 1.000 32.69809 C ? A ? 760 CD2 1
   ATOM 7427 N . GLY A 770 ? 34.85604 37.17291 4.07037 1.000 32.69417 N ? A ? 761 N 1
   ATOM 7428 CA . GLY A 770 ? 35.10389 38.31078 4.98796 1.000 31.12588 C ? A ? 761 CA 1
   ATOM 7429 C . GLY A 770 ? 35.49304 39.59617 4.23418 1.000 37.83662 C ? A ? 761 C 1
   ATOM 7430 O . GLY A 770 ? 36.08431 39.56237 3.15832 1.000 34.42651 O ? A ? 761 O 1
   ATOM 7431 N . ARG A 771 ? 35.12653 40.74357 4.82185 1.000 43.09129 N ? A ? 762 N 1
   ATOM 7432 CA . ARG A 771 ? 35.33781 42.04842 4.20677 1.000 50.04377 C ? A ? 762 CA 1
   ATOM 7433 C . ARG A 771 ? 36.81446 42.35222 4.03645 1.000 56.81584 C ? A ? 762 C 1
   ATOM 7434 O . ARG A 771 ? 37.63750 42.08129 4.91432 1.000 49.46598 O ? A ? 762 O 1
   ATOM 7435 CB . ARG A 771 ? 34.68664 43.15454 5.04862 1.000 59.26635 C ? A ? 762 CB 1
   ATOM 7436 CG . ARG A 771 ? 33.29130 43.65692 4.55852 1.000 65.71364 C ? A ? 762 CG 1
   ATOM 7437 CD . ARG A 771 ? 32.09782 42.87113 5.14713 1.000 80.60463 C ? A ? 762 CD 1
   ATOM 7438 NE . ARG A 771 ? 30.89167 42.95699 4.31689 1.000 79.43201 N ? A ? 762 NE 1
   ATOM 7439 CZ . ARG A 771 ? 29.96162 42.00548 4.20254 1.000 88.64465 C ? A ? 762 CZ 1
   ATOM 7440 NH1 . ARG A 771 ? 30.07045 40.83637 4.83402 1.000 83.26920 N ? A ? 762 NH1 1
   ATOM 7441 NH2 . ARG A 771 ? 28.90059 42.22511 3.42185 1.000 73.02676 N ? A ? 762 NH2 1
   ATOM 7442 N . GLU A 772 ? 37.13019 42.97036 2.89982 1.000 67.57833 N ? A ? 763 N 1
   ATOM 7443 CA . GLU A 772 ? 38.49317 43.34774 2.53831 1.000 75.40137 C ? A ? 763 CA 1
   ATOM 7444 C . GLU A 772 ? 38.71745 44.78582 3.00916 1.000 78.80495 C ? A ? 763 C 1
   ATOM 7445 O . GLU A 772 ? 38.74259 45.74040 2.22158 1.000 92.02289 O ? A ? 763 O 1
   ATOM 7446 CB . GLU A 772 ? 38.70049 43.18230 1.02977 1.000 69.79757 C ? A ? 763 CB 1
   ATOM 7447 CG . GLU A 772 ? 38.68499 41.69253 0.53887 1.000 73.97000 C ? A ? 763 CG 1
   ATOM 7448 CD . GLU A 772 ? 40.08366 41.05012 0.36108 1.000 72.47269 C ? A ? 763 CD 1
   ATOM 7449 OE1 . GLU A 772 ? 40.71578 40.54676 1.33913 1.000 58.93276 O ? A ? 763 OE1 1
   ATOM 7450 OE2 . GLU A 772 ? 40.53793 41.03998 -0.79534 1.000 72.43310 O ? A ? 763 OE2 1
   ATOM 7451 N . TRP A 773 ? 38.87056 44.93653 4.32876 1.000 77.01930 N ? A ? 764 N 1
   ATOM 7452 CA . TRP A 773 ? 38.92382 46.27422 4.91777 1.000 95.11289 C ? A ? 764 CA 1
   ATOM 7453 C . TRP A 773 ? 40.13693 47.05216 4.40385 1.000 100.41740 C ? A ? 764 C 1
   ATOM 7454 O . TRP A 773 ? 41.13687 46.48652 3.94980 1.000 88.12104 O ? A ? 764 O 1
   ATOM 7455 CB . TRP A 773 ? 38.96926 46.22136 6.44949 1.000 81.92119 C ? A ? 764 CB 1
   ATOM 7456 CG . TRP A 773 ? 37.78856 45.56703 7.11885 1.000 77.29013 C ? A ? 764 CG 1
   ATOM 7457 CD1 . TRP A 773 ? 37.80715 44.40159 7.81832 1.000 74.00631 C ? A ? 764 CD1 1
   ATOM 7458 CD2 . TRP A 773 ? 36.42910 46.04331 7.17269 1.000 83.92049 C ? A ? 764 CD2 1
   ATOM 7459 NE1 . TRP A 773 ? 36.55171 44.11044 8.30235 1.000 66.35305 N ? A ? 764 NE1 1
   ATOM 7460 CE2 . TRP A 773 ? 35.68551 45.09880 7.92718 1.000 77.31470 C ? A ? 764 CE2 1
   ATOM 7461 CE3 . TRP A 773 ? 35.76772 47.16667 6.65852 1.000 84.48540 C ? A ? 764 CE3 1
   ATOM 7462 CZ2 . TRP A 773 ? 34.30967 45.23959 8.18344 1.000 69.68399 C ? A ? 764 CZ2 1
   ATOM 7463 CZ3 . TRP A 773 ? 34.39645 47.30636 6.91099 1.000 78.87126 C ? A ? 764 CZ3 1
   ATOM 7464 CH2 . TRP A 773 ? 33.68605 46.34467 7.67398 1.000 75.70184 C ? A ? 764 CH2 1
   ATOM 7465 N . GLY A 774 ? 40.04121 48.37559 4.47594 1.000 106.60715 N ? A ? 765 N 1
   ATOM 7466 CA . GLY A 774 ? 41.06480 49.17901 3.84698 1.000 109.46083 C ? A ? 765 CA 1
   ATOM 7467 C . GLY A 774 ? 40.96432 49.13365 2.33383 1.000 112.20129 C ? A ? 765 C 1
   ATOM 7468 O . GLY A 774 ? 40.59399 48.12239 1.72189 1.000 101.49020 O ? A ? 765 O 1
   ATOM 7469 N . GLY A 775 ? 41.31339 50.23817 1.70917 1.000 114.59700 N ? A ? 766 N 1
   ATOM 7470 CA . GLY A 775 ? 41.02973 50.38560 0.30782 1.000 106.39594 C ? A ? 766 CA 1
   ATOM 7471 C . GLY A 775 ? 39.57307 50.74054 0.08214 1.000 104.61122 C ? A ? 766 C 1
   ATOM 7472 O . GLY A 775 ? 38.72001 50.63372 0.96897 1.000 97.81325 O ? A ? 766 O 1
   ATOM 7473 N . ALA A 776 ? 39.30003 51.19989 -1.13536 1.000 95.57193 N ? A ? 767 N 1
   ATOM 7474 CA . ALA A 776 ? 37.95584 51.61875 -1.48718 1.000 85.75557 C ? A ? 767 CA 1
   ATOM 7475 C . ALA A 776 ? 37.01881 50.43904 -1.70918 1.000 66.63947 C ? A ? 767 C 1
   ATOM 7476 O . ALA A 776 ? 35.79885 50.63988 -1.77239 1.000 66.54489 O ? A ? 767 O 1
   ATOM 7477 CB . ALA A 776 ? 38.00557 52.51490 -2.73355 1.000 78.40671 C ? A ? 767 CB 1
   ATOM 7478 N . ASP A 777 ? 37.53934 49.22141 -1.84003 1.000 70.03804 N ? A ? 768 N 1
   ATOM 7479 CA . ASP A 777 ? 36.68670 48.06397 -2.09326 1.000 60.21633 C ? A ? 768 CA 1
   ATOM 7480 C . ASP A 777 ? 36.56192 47.28085 -0.80705 1.000 57.01672 C ? A ? 768 C 1
   ATOM 7481 O . ASP A 777 ? 37.50065 46.57995 -0.40827 1.000 66.76154 O ? A ? 768 O 1
   ATOM 7482 CB . ASP A 777 ? 37.23471 47.16015 -3.19134 1.000 50.36352 C ? A ? 768 CB 1
   ATOM 7483 CG . ASP A 777 ? 36.16780 46.27225 -3.78587 1.000 45.59373 C ? A ? 768 CG 1
   ATOM 7484 OD1 . ASP A 777 ? 34.98453 46.33481 -3.34187 1.000 38.71015 O ? A ? 768 OD1 1
   ATOM 7485 OD2 . ASP A 777 ? 36.51936 45.52359 -4.72655 1.000 41.71687 O ? A ? 768 OD2 1
   ATOM 7486 N . GLU A 778 ? 35.38963 47.34449 -0.19309 1.000 46.82461 N ? A ? 769 N 1
   ATOM 7487 CA . GLU A 778 ? 35.19106 46.54849 0.99626 1.000 56.52149 C ? A ? 769 CA 1
   ATOM 7488 C . GLU A 778 ? 34.34599 45.32333 0.74565 1.000 55.30112 C ? A ? 769 C 1
   ATOM 7489 O . GLU A 778 ? 33.99731 44.63665 1.70297 1.000 48.83038 O ? A ? 769 O 1
   ATOM 7490 CB . GLU A 778 ? 34.61805 47.39469 2.11585 1.000 60.74827 C ? A ? 769 CB 1
   ATOM 7491 CG . GLU A 778 ? 35.76739 47.75989 3.05863 1.000 86.90658 C ? A ? 769 CG 1
   ATOM 7492 CD . GLU A 778 ? 35.58701 49.08568 3.75772 1.000 93.66066 C ? A ? 769 CD 1
   ATOM 7493 OE1 . GLU A 778 ? 34.41755 49.41820 4.05340 1.000 78.18000 O ? A ? 769 OE1 1
   ATOM 7494 OE2 . GLU A 778 ? 36.61425 49.77827 3.99871 1.000 90.65374 O ? A ? 769 OE2 1
   ATOM 7495 N . ARG A 779 ? 34.04643 45.00304 -0.51720 1.000 36.36340 N ? A ? 770 N 1
   ATOM 7496 CA . ARG A 779 ? 33.33403 43.76358 -0.78469 1.000 32.99718 C ? A ? 770 CA 1
   ATOM 7497 C . ARG A 779 ? 34.23960 42.60423 -0.37410 1.000 29.08301 C ? A ? 770 C 1
   ATOM 7498 O . ARG A 779 ? 35.45270 42.61221 -0.70463 1.000 34.18252 O ? A ? 770 O 1
   ATOM 7499 CB . ARG A 779 ? 32.99323 43.61856 -2.27796 1.000 33.75223 C ? A ? 770 CB 1
   ATOM 7500 CG . ARG A 779 ? 31.84180 44.56761 -2.78178 1.000 36.84832 C ? A ? 770 CG 1
   ATOM 7501 CD . ARG A 779 ? 31.78550 44.59542 -4.32622 1.000 36.30226 C ? A ? 770 CD 1
   ATOM 7502 NE . ARG A 779 ? 33.07460 44.96301 -4.92237 1.000 38.39425 N ? A ? 770 NE 1
   ATOM 7503 CZ . ARG A 779 ? 33.39965 44.63581 -6.16258 1.000 37.19966 C ? A ? 770 CZ 1
   ATOM 7504 NH1 . ARG A 779 ? 32.52040 44.03002 -6.95769 1.000 32.75451 N ? A ? 770 NH1 1
   ATOM 7505 NH2 . ARG A 779 ? 34.62959 44.91919 -6.61046 1.000 32.67482 N ? A ? 770 NH2 1
   ATOM 7506 N . PRO A 780 ? 33.68122 41.55387 0.21428 1.000 26.53193 N ? A ? 771 N 1
   ATOM 7507 CA . PRO A 780 ? 34.42614 40.28788 0.34695 1.000 27.65162 C ? A ? 771 CA 1
   ATOM 7508 C . PRO A 780 ? 34.90603 39.81392 -1.01651 1.000 30.76464 C ? A ? 771 C 1
   ATOM 7509 O . PRO A 780 ? 34.29198 40.12777 -2.03272 1.000 28.21344 O ? A ? 771 O 1
   ATOM 7510 CB . PRO A 780 ? 33.37799 39.32017 0.89888 1.000 28.75351 C ? A ? 771 CB 1
   ATOM 7511 CG . PRO A 780 ? 32.34886 40.26569 1.59533 1.000 36.95279 C ? A ? 771 CG 1
   ATOM 7512 CD . PRO A 780 ? 32.28019 41.43143 0.64197 1.000 33.11343 C ? A ? 771 CD 1
   ATOM 7513 N . LEU A 781 ? 36.03899 39.09622 -1.03868 1.000 27.57499 N ? A ? 772 N 1
   ATOM 7514 CA . LEU A 781 ? 36.52510 38.57164 -2.30291 1.000 30.69497 C ? A ? 772 CA 1
   ATOM 7515 C . LEU A 781 ? 35.43165 37.75779 -2.98469 1.000 28.57549 C ? A ? 772 C 1
   ATOM 7516 O . LEU A 781 ? 35.25550 37.84514 -4.21539 1.000 28.32431 O ? A ? 772 O 1
   ATOM 7517 CB . LEU A 781 ? 37.80389 37.74242 -2.05727 1.000 29.82309 C ? A ? 772 CB 1
   ATOM 7518 CG . LEU A 781 ? 38.51204 37.22065 -3.30288 1.000 33.41357 C ? A ? 772 CG 1
   ATOM 7519 CD1 . LEU A 781 ? 38.86683 38.39230 -4.26404 1.000 33.74399 C ? A ? 772 CD1 1
   ATOM 7520 CD2 . LEU A 781 ? 39.79867 36.47303 -2.77058 1.000 35.82877 C ? A ? 772 CD2 1
   ATOM 7521 N . ALA A 782 ? 34.67463 36.95698 -2.21601 1.000 26.70033 N ? A ? 773 N 1
   ATOM 7522 CA . ALA A 782 ? 33.64278 36.12701 -2.84460 1.000 28.46953 C ? A ? 773 CA 1
   ATOM 7523 C . ALA A 782 ? 32.64713 36.96875 -3.62254 1.000 31.10396 C ? A ? 773 C 1
   ATOM 7524 O . ALA A 782 ? 32.12406 36.54964 -4.67145 1.000 29.68263 O ? A ? 773 O 1
   ATOM 7525 CB . ALA A 782 ? 32.86059 35.33258 -1.79669 1.000 29.24477 C ? A ? 773 CB 1
   ATOM 7526 N . THR A 783 ? 32.24999 38.08194 -3.02906 1.000 27.78399 N ? A ? 774 N 1
   ATOM 7527 CA . THR A 783 ? 31.31700 38.98311 -3.69623 1.000 29.92984 C ? A ? 774 CA 1
   ATOM 7528 C . THR A 783 ? 31.95543 39.65937 -4.91296 1.000 28.31796 C ? A ? 774 C 1
   ATOM 7529 O . THR A 783 ? 31.29689 39.82500 -5.94366 1.000 30.37573 O ? A ? 774 O 1
   ATOM 7530 CB . THR A 783 ? 30.88724 40.04732 -2.70604 1.000 29.46172 C ? A ? 774 CB 1
   ATOM 7531 OG1 . THR A 783 ? 30.21498 39.38243 -1.64661 1.000 30.95343 O ? A ? 774 OG1 1
   ATOM 7532 CG2 . THR A 783 ? 29.92863 41.08844 -3.41520 1.000 32.55715 C ? A ? 774 CG2 1
   ATOM 7533 N . GLN A 784 ? 33.22020 40.10524 -4.79123 1.000 27.06988 N ? A ? 775 N 1
   ATOM 7534 CA . GLN A 784 ? 33.92597 40.62607 -5.96737 1.000 29.76678 C ? A ? 775 CA 1
   ATOM 7535 C . GLN A 784 ? 33.89010 39.60367 -7.09635 1.000 29.61344 C ? A ? 775 C 1
   ATOM 7536 O . GLN A 784 ? 33.70963 39.95852 -8.27134 1.000 28.19520 O ? A ? 775 O 1
   ATOM 7537 CB . GLN A 784 ? 35.39473 40.95648 -5.63938 1.000 29.87970 C ? A ? 775 CB 1
   ATOM 7538 CG . GLN A 784 ? 35.56205 42.05135 -4.54284 1.000 29.28558 C ? A ? 775 CG 1
   ATOM 7539 CD . GLN A 784 ? 37.01755 42.17658 -4.14602 1.000 33.82151 C ? A ? 775 CD 1
   ATOM 7540 OE1 . GLN A 784 ? 37.90294 41.95366 -4.96158 1.000 37.32497 O ? A ? 775 OE1 1
   ATOM 7541 NE2 . GLN A 784 ? 37.27939 42.47016 -2.86300 1.000 32.86237 N ? A ? 775 NE2 1
   ATOM 7542 N . TRP A 785 ? 34.05802 38.32443 -6.75828 1.000 27.84187 N ? A ? 776 N 1
   ATOM 7543 CA . TRP A 785 ? 34.09592 37.28919 -7.81227 1.000 29.32238 C ? A ? 776 CA 1
   ATOM 7544 C . TRP A 785 ? 32.73151 37.09915 -8.42558 1.000 32.18687 C ? A ? 776 C 1
   ATOM 7545 O . TRP A 785 ? 32.58557 36.98298 -9.66265 1.000 29.99138 O ? A ? 776 O 1
   ATOM 7546 CB . TRP A 785 ? 34.56516 35.95721 -7.21611 1.000 25.38291 C ? A ? 776 CB 1
   ATOM 7547 CG . TRP A 785 ? 36.06520 35.87755 -7.02383 1.000 27.35217 C ? A ? 776 CG 1
   ATOM 7548 CD1 . TRP A 785 ? 37.04584 36.62830 -7.65123 1.000 26.03698 C ? A ? 776 CD1 1
   ATOM 7549 CD2 . TRP A 785 ? 36.72789 34.98812 -6.13764 1.000 28.71287 C ? A ? 776 CD2 1
   ATOM 7550 NE1 . TRP A 785 ? 38.30423 36.23620 -7.18666 1.000 27.63114 N ? A ? 776 NE1 1
   ATOM 7551 CE2 . TRP A 785 ? 38.11585 35.22579 -6.25940 1.000 28.96894 C ? A ? 776 CE2 1
   ATOM 7552 CE3 . TRP A 785 ? 36.26589 34.01549 -5.19733 1.000 25.89945 C ? A ? 776 CE3 1
   ATOM 7553 CZ2 . TRP A 785 ? 39.06775 34.49814 -5.50068 1.000 30.73394 C ? A ? 776 CZ2 1
   ATOM 7554 CZ3 . TRP A 785 ? 37.21627 33.31362 -4.44011 1.000 35.05982 C ? A ? 776 CZ3 1
   ATOM 7555 CH2 . TRP A 785 ? 38.59656 33.54665 -4.61220 1.000 32.81952 C ? A ? 776 CH2 1
   ATOM 7556 N . LYS A 786 ? 31.72246 37.03579 -7.56992 1.000 29.07649 N ? A ? 777 N 1
   ATOM 7557 CA . LYS A 786 ? 30.34486 36.89397 -8.07408 1.000 30.75317 C ? A ? 777 CA 1
   ATOM 7558 C . LYS A 786 ? 29.94113 38.07542 -8.94237 1.000 31.32815 C ? A ? 777 C 1
   ATOM 7559 O . LYS A 786 ? 29.38891 37.89340 -10.04448 1.000 32.81945 O ? A ? 777 O 1
   ATOM 7560 CB . LYS A 786 ? 29.36861 36.73826 -6.91816 1.000 33.91802 C ? A ? 777 CB 1
   ATOM 7561 CG . LYS A 786 ? 27.98050 36.50421 -7.40263 1.000 51.12514 C ? A ? 777 CG 1
   ATOM 7562 CD . LYS A 786 ? 26.99644 36.58693 -6.23852 1.000 65.47192 C ? A ? 777 CD 1
   ATOM 7563 CE . LYS A 786 ? 27.33770 35.48820 -5.21006 1.000 80.19287 C ? A ? 777 CE 1
   ATOM 7564 NZ . LYS A 786 ? 27.88552 35.97133 -3.87232 1.000 68.22393 N ? A ? 777 NZ 1
   ATOM 7565 N . ASP A 787 ? 30.28090 39.29064 -8.52405 1.000 26.61633 N ? A ? 778 N 1
   ATOM 7566 CA . ASP A 787 ? 29.92981 40.44332 -9.33668 1.000 28.88387 C ? A ? 778 CA 1
   ATOM 7567 C . ASP A 787 ? 30.65240 40.38591 -10.69208 1.000 33.73897 C ? A ? 778 C 1
   ATOM 7568 O . ASP A 787 ? 30.11607 40.84175 -11.72774 1.000 29.44473 O ? A ? 778 O 1
   ATOM 7569 CB . ASP A 787 ? 30.34396 41.74490 -8.62910 1.000 30.20018 C ? A ? 778 CB 1
   ATOM 7570 CG . ASP A 787 ? 29.46688 42.08535 -7.42081 1.000 39.07061 C ? A ? 778 CG 1
   ATOM 7571 OD1 . ASP A 787 ? 28.42191 41.40836 -7.24596 1.000 35.32064 O ? A ? 778 OD1 1
   ATOM 7572 OD2 . ASP A 787 ? 29.85262 43.01422 -6.66578 1.000 33.15999 O ? A ? 778 OD2 1
   ATOM 7573 N . ALA A 788 ? 31.90296 39.89810 -10.68815 1.000 26.99364 N ? A ? 779 N 1
   ATOM 7574 CA . ALA A 788 ? 32.72663 39.81661 -11.91333 1.000 28.64298 C ? A ? 779 CA 1
   ATOM 7575 C . ALA A 788 ? 32.38403 38.61847 -12.78981 1.000 28.54310 C ? A ? 779 C 1
   ATOM 7576 O . ALA A 788 ? 32.88474 38.51362 -13.93514 1.000 28.70253 O ? A ? 779 O 1
   ATOM 7577 CB . ALA A 788 ? 34.23545 39.74802 -11.55414 1.000 27.22469 C ? A ? 779 CB 1
   ATOM 7578 N . GLY A 789 ? 31.52600 37.72910 -12.30015 1.000 29.80084 N ? A ? 780 N 1
   ATOM 7579 CA . GLY A 789 ? 31.12262 36.56900 -13.04706 1.000 27.96195 C ? A ? 780 CA 1
   ATOM 7580 C . GLY A 789 ? 32.17385 35.49058 -13.07617 1.000 31.87034 C ? A ? 780 C 1
   ATOM 7581 O . GLY A 789 ? 32.08891 34.56838 -13.88001 1.000 30.26776 O ? A ? 780 O 1
   ATOM 7582 N . LEU A 790 ? 33.15725 35.54140 -12.15113 1.000 32.67068 N ? A ? 781 N 1
   ATOM 7583 CA . LEU A 790 ? 34.21440 34.54840 -12.17617 1.000 28.16363 C ? A ? 781 CA 1
   ATOM 7584 C . LEU A 790 ? 33.68483 33.17548 -11.83583 1.000 30.86907 C ? A ? 781 C 1
   ATOM 7585 O . LEU A 790 ? 34.29161 32.16648 -12.22648 1.000 31.32112 O ? A ? 781 O 1
   ATOM 7586 CB . LEU A 790 ? 35.34251 35.01027 -11.18820 1.000 29.63228 C ? A ? 781 CB 1
   ATOM 7587 CG . LEU A 790 ? 36.72015 34.55842 -11.63187 1.000 33.65315 C ? A ? 781 CG 1
   ATOM 7588 CD1 . LEU A 790 ? 37.12777 35.35711 -12.84657 1.000 33.98566 C ? A ? 781 CD1 1
   ATOM 7589 CD2 . LEU A 790 ? 37.66262 34.76559 -10.43513 1.000 31.05245 C ? A ? 781 CD2 1
   ATOM 7590 N . ASN A 791 ? 32.56224 33.10741 -11.11979 1.000 30.00869 N ? A ? 782 N 1
   ATOM 7591 CA . ASN A 791 ? 31.92121 31.82735 -10.80707 1.000 36.34153 C ? A ? 782 CA 1
   ATOM 7592 C . ASN A 791 ? 31.05442 31.28872 -11.94115 1.000 42.18902 C ? A ? 782 C 1
   ATOM 7593 O . ASN A 791 ? 30.44756 30.21994 -11.79072 1.000 38.11559 O ? A ? 782 O 1
   ATOM 7594 CB . ASN A 791 ? 31.07949 31.96388 -9.55495 1.000 35.01792 C ? A ? 782 CB 1
   ATOM 7595 CG . ASN A 791 ? 29.94192 32.88662 -9.74321 1.000 44.14882 C ? A ? 782 CG 1
   ATOM 7596 OD1 . ASN A 791 ? 30.06590 33.92343 -10.38170 1.000 35.42533 O ? A ? 782 OD1 1
   ATOM 7597 ND2 . ASN A 791 ? 28.81413 32.54639 -9.15082 1.000 47.49109 N ? A ? 782 ND2 1
   ATOM 7598 N . ARG A 792 ? 30.99671 31.97278 -13.07722 1.000 34.81745 N ? A ? 783 N 1
   ATOM 7599 CA . ARG A 792 ? 30.13417 31.51518 -14.18723 1.000 36.99245 C ? A ? 783 CA 1
   ATOM 7600 C . ARG A 792 ? 30.80942 31.78168 -15.53168 1.000 38.64670 C ? A ? 783 C 1
   ATOM 7601 O . ARG A 792 ? 30.24540 32.38664 -16.45862 1.000 32.59171 O ? A ? 783 O 1
   ATOM 7602 CB . ARG A 792 ? 28.76277 32.19171 -14.04694 1.000 31.69765 C ? A ? 783 CB 1
   ATOM 7603 CG . ARG A 792 ? 28.92300 33.77106 -13.89508 1.000 28.70108 C ? A ? 783 CG 1
   ATOM 7604 CD . ARG A 792 ? 27.51215 34.43763 -13.82511 1.000 30.83633 C ? A ? 783 CD 1
   ATOM 7605 NE . ARG A 792 ? 27.57265 35.88022 -13.60555 1.000 34.65940 N ? A ? 783 NE 1
   ATOM 7606 CZ . ARG A 792 ? 27.75036 36.78059 -14.56161 1.000 30.65208 C ? A ? 783 CZ 1
   ATOM 7607 NH1 . ARG A 792 ? 27.97667 36.42994 -15.82452 1.000 30.50884 N ? A ? 783 NH1 1
   ATOM 7608 NH2 . ARG A 792 ? 27.66399 38.06083 -14.25232 1.000 34.08491 N ? A ? 783 NH2 1
   ATOM 7609 N . LEU A 793 ? 32.05020 31.30023 -15.66716 1.000 33.07801 N ? A ? 784 N 1
   ATOM 7610 CA . LEU A 793 ? 32.80024 31.45517 -16.89143 1.000 32.90030 C ? A ? 784 CA 1
   ATOM 7611 C . LEU A 793 ? 32.22370 30.58633 -18.00472 1.000 36.68425 C ? A ? 784 C 1
   ATOM 7612 O . LEU A 793 ? 31.61319 29.54154 -17.76112 1.000 36.07630 O ? A ? 784 O 1
   ATOM 7613 CB . LEU A 793 ? 34.27870 31.09315 -16.67949 1.000 33.00292 C ? A ? 784 CB 1
   ATOM 7614 CG . LEU A 793 ? 34.91771 31.93647 -15.57286 1.000 33.75702 C ? A ? 784 CG 1
   ATOM 7615 CD1 . LEU A 793 ? 36.35939 31.38029 -15.36741 1.000 37.39848 C ? A ? 784 CD1 1
   ATOM 7616 CD2 . LEU A 793 ? 34.94524 33.41591 -16.01871 1.000 28.55873 C ? A ? 784 CD2 1
   ATOM 7617 N . HIS A 794 ? 32.38416 31.05707 -19.21833 1.000 33.87543 N ? A ? 785 N 1
   ATOM 7618 CA . HIS A 794 ? 32.02400 30.28133 -20.41683 1.000 40.49855 C ? A ? 785 CA 1
   ATOM 7619 C . HIS A 794 ? 33.15745 30.34797 -21.39787 1.000 34.30306 C ? A ? 785 C 1
   ATOM 7620 O . HIS A 794 ? 33.90802 31.31966 -21.42975 1.000 32.90415 O ? A ? 785 O 1
   ATOM 7621 CB . HIS A 794 ? 30.73893 30.82164 -21.09822 1.000 33.06385 C ? A ? 785 CB 1
   ATOM 7622 CG . HIS A 794 ? 29.53842 30.52898 -20.29227 1.000 41.03784 C ? A ? 785 CG 1
   ATOM 7623 ND1 . HIS A 794 ? 29.03102 29.25392 -20.18936 1.000 50.45242 N ? A ? 785 ND1 1
   ATOM 7624 CD2 . HIS A 794 ? 28.84469 31.28944 -19.41512 1.000 45.80654 C ? A ? 785 CD2 1
   ATOM 7625 CE1 . HIS A 794 ? 28.03753 29.25374 -19.31896 1.000 48.70115 C ? A ? 785 CE1 1
   ATOM 7626 NE2 . HIS A 794 ? 27.90573 30.47385 -18.83810 1.000 39.81487 N ? A ? 785 NE2 1
   ATOM 7627 N . THR A 795 ? 33.18898 29.36815 -22.29549 1.000 32.34641 N ? A ? 786 N 1
   ATOM 7628 CA . THR A 795 ? 34.25337 29.23914 -23.27222 1.000 28.38816 C ? A ? 786 CA 1
   ATOM 7629 C . THR A 795 ? 33.68783 29.25870 -24.67975 1.000 29.33308 C ? A ? 786 C 1
   ATOM 7630 O . THR A 795 ? 32.72332 28.54625 -24.95838 1.000 32.71088 O ? A ? 786 O 1
   ATOM 7631 CB . THR A 795 ? 34.98261 27.92896 -23.05841 1.000 32.39721 C ? A ? 786 CB 1
   ATOM 7632 OG1 . THR A 795 ? 35.40650 27.92676 -21.69087 1.000 41.73236 O ? A ? 786 OG1 1
   ATOM 7633 CG2 . THR A 795 ? 36.18961 27.89027 -23.97364 1.000 33.14536 C ? A ? 786 CG2 1
   ATOM 7634 N . ARG A 796 ? 34.27791 30.06746 -25.53286 1.000 31.70248 N ? A ? 787 N 1
   ATOM 7635 CA . ARG A 796 ? 33.92658 30.11361 -26.93709 1.000 31.37644 C ? A ? 787 CA 1
   ATOM 7636 C . ARG A 796 ? 35.07037 29.45919 -27.71095 1.000 33.98925 C ? A ? 787 C 1
   ATOM 7637 O . ARG A 796 ? 36.24193 29.72861 -27.44760 1.000 35.90875 O ? A ? 787 O 1
   ATOM 7638 CB . ARG A 796 ? 33.71907 31.52741 -27.43155 1.000 33.07650 C ? A ? 787 CB 1
   ATOM 7639 CG . ARG A 796 ? 33.20393 31.54682 -28.90685 1.000 32.96802 C ? A ? 787 CG 1
   ATOM 7640 CD . ARG A 796 ? 32.87122 32.94515 -29.39346 1.000 30.70496 C ? A ? 787 CD 1
   ATOM 7641 NE . ARG A 796 ? 33.95660 33.90401 -29.34213 1.000 29.94557 N ? A ? 787 NE 1
   ATOM 7642 CZ . ARG A 796 ? 34.84089 34.08599 -30.30927 1.000 29.47387 C ? A ? 787 CZ 1
   ATOM 7643 NH1 . ARG A 796 ? 34.79927 33.36478 -31.43507 1.000 33.57374 N ? A ? 787 NH1 1
   ATOM 7644 NH2 . ARG A 796 ? 35.73005 35.08049 -30.20377 1.000 33.53309 N ? A ? 787 NH2 1
   ATOM 7645 N . LEU A 797 ? 34.74270 28.61206 -28.65744 1.000 33.62663 N ? A ? 788 N 1
   ATOM 7646 CA . LEU A 797 ? 35.77528 27.98249 -29.48443 1.000 30.34595 C ? A ? 788 CA 1
   ATOM 7647 C . LEU A 797 ? 36.12089 28.89642 -30.64790 1.000 35.94524 C ? A ? 788 C 1
   ATOM 7648 O . LEU A 797 ? 35.24044 29.28437 -31.42242 1.000 31.72852 O ? A ? 788 O 1
   ATOM 7649 CB . LEU A 797 ? 35.24937 26.63092 -29.99676 1.000 32.58291 C ? A ? 788 CB 1
   ATOM 7650 CG . LEU A 797 ? 36.19203 25.90620 -30.97115 1.000 35.80415 C ? A ? 788 CG 1
   ATOM 7651 CD1 . LEU A 797 ? 37.54188 25.45439 -30.28786 1.000 32.37530 C ? A ? 788 CD1 1
   ATOM 7652 CD2 . LEU A 797 ? 35.45917 24.65417 -31.51242 1.000 38.52717 C ? A ? 788 CD2 1
   ATOM 7653 N . LEU A 798 ? 37.39242 29.21479 -30.79974 1.000 31.06797 N ? A ? 789 N 1
   ATOM 7654 CA . LEU A 798 ? 37.77349 30.10115 -31.87562 1.000 33.02580 C ? A ? 789 CA 1
   ATOM 7655 C . LEU A 798 ? 38.22850 29.29789 -33.08730 1.000 44.40726 C ? A ? 789 C 1
   ATOM 7656 O . LEU A 798 ? 37.94736 29.68830 -34.22230 1.000 37.94103 O ? A ? 789 O 1
   ATOM 7657 CB . LEU A 798 ? 38.90192 31.03015 -31.43678 1.000 36.20453 C ? A ? 789 CB 1
   ATOM 7658 CG . LEU A 798 ? 38.41547 32.30444 -30.71742 1.000 32.61481 C ? A ? 789 CG 1
   ATOM 7659 CD1 . LEU A 798 ? 37.47163 31.99004 -29.56349 1.000 34.54106 C ? A ? 789 CD1 1
   ATOM 7660 CD2 . LEU A 798 ? 39.58283 33.12912 -30.26455 1.000 40.86930 C ? A ? 789 CD2 1
   ATOM 7661 N . GLY A 799 ? 38.91605 28.17824 -32.88699 1.000 35.55065 N ? A ? 790 N 1
   ATOM 7662 CA . GLY A 799 ? 39.35075 27.38748 -34.05383 1.000 39.78744 C ? A ? 790 CA 1
   ATOM 7663 C . GLY A 799 ? 40.17332 26.20517 -33.60012 1.000 49.97990 C ? A ? 790 C 1
   ATOM 7664 O . GLY A 799 ? 40.71951 26.19311 -32.48988 1.000 36.59748 O ? A ? 790 O 1
   ATOM 7665 N . ILE A 800 ? 40.24361 25.19674 -34.47704 1.000 40.30471 N ? A ? 791 N 1
   ATOM 7666 CA . ILE A 800 ? 41.09296 24.02383 -34.23868 1.000 36.18473 C ? A ? 791 CA 1
   ATOM 7667 C . ILE A 800 ? 41.96012 23.86769 -35.46737 1.000 46.02075 C ? A ? 791 C 1
   ATOM 7668 O . ILE A 800 ? 41.42889 23.82640 -36.57997 1.000 40.52154 O ? A ? 791 O 1
   ATOM 7669 CB . ILE A 800 ? 40.26847 22.76054 -34.04845 1.000 34.48750 C ? A ? 791 CB 1
   ATOM 7670 CG1 . ILE A 800 ? 39.24660 22.92906 -32.94161 1.000 32.03348 C ? A ? 791 CG1 1
   ATOM 7671 CG2 . ILE A 800 ? 41.14951 21.57354 -33.85595 1.000 36.42391 C ? A ? 791 CG2 1
   ATOM 7672 CD1 . ILE A 800 ? 38.26149 21.76542 -32.82385 1.000 32.19896 C ? A ? 791 CD1 1
   ATOM 7673 N . SER A 801 ? 43.27349 23.79058 -35.29154 1.000 40.26802 N ? A ? 792 N 1
   ATOM 7674 CA . SER A 801 ? 44.10202 23.45992 -36.44659 1.000 40.98499 C ? A ? 792 CA 1
   ATOM 7675 C . SER A 801 ? 45.24784 22.53312 -36.04642 1.000 52.66061 C ? A ? 792 C 1
   ATOM 7676 O . SER A 801 ? 45.69479 22.51831 -34.89303 1.000 43.80715 O ? A ? 792 O 1
   ATOM 7677 CB . SER A 801 ? 44.65845 24.70054 -37.08928 1.000 41.88324 C ? A ? 792 CB 1
   ATOM 7678 OG . SER A 801 ? 45.77164 25.14827 -36.35357 1.000 58.71947 O ? A ? 792 OG 1
   ATOM 7679 N . ALA A 802 ? 45.71140 21.75436 -37.02029 1.000 42.77887 N ? A ? 793 N 1
   ATOM 7680 CA . ALA A 802 ? 46.90797 20.94237 -36.88337 1.000 47.88343 C ? A ? 793 CA 1
   ATOM 7681 C . ALA A 802 ? 48.08328 21.65518 -37.53958 1.000 49.99605 C ? A ? 793 C 1
   ATOM 7682 O . ALA A 802 ? 47.93350 22.31979 -38.56086 1.000 56.66002 O ? A ? 793 O 1
   ATOM 7683 CB . ALA A 802 ? 46.70104 19.55624 -37.48307 1.000 45.66908 C ? A ? 793 CB 1
   ATOM 7684 N . ASN A 803 ? 49.22961 21.56607 -36.90425 1.000 50.23033 N ? A ? 794 N 1
   ATOM 7685 CA . ASN A 803 ? 50.47606 22.17335 -37.27923 1.000 49.14212 C ? A ? 794 CA 1
   ATOM 7686 C . ASN A 803 ? 51.51079 21.07043 -37.52426 1.000 57.93372 C ? A ? 794 C 1
   ATOM 7687 O . ASN A 803 ? 51.43207 19.97947 -36.93369 1.000 44.75741 O ? A ? 794 O 1
   ATOM 7688 CB . ASN A 803 ? 51.01957 23.12195 -36.19068 1.000 56.99438 C ? A ? 794 CB 1
   ATOM 7689 CG . ASN A 803 ? 49.90502 23.85425 -35.38625 1.000 74.63247 C ? A ? 794 CG 1
   ATOM 7690 OD1 . ASN A 803 ? 49.15517 24.66276 -35.96698 1.000 64.44971 O ? A ? 794 OD1 1
   ATOM 7691 ND2 . ASN A 803 ? 49.83141 23.59810 -34.01556 1.000 50.73288 N ? A ? 794 ND2 1
   ATOM 7692 N . PRO A 804 ? 52.49832 21.33139 -38.37741 1.000 63.61084 N ? A ? 795 N 1
   ATOM 7693 CA . PRO A 804 ? 53.51598 20.30964 -38.66280 1.000 58.11056 C ? A ? 795 CA 1
   ATOM 7694 C . PRO A 804 ? 54.36018 20.03400 -37.42678 1.000 55.11805 C ? A ? 795 C 1
   ATOM 7695 O . PRO A 804 ? 54.81997 20.95966 -36.75176 1.000 54.21422 O ? A ? 795 O 1
   ATOM 7696 CB . PRO A 804 ? 54.34332 20.94765 -39.78360 1.000 65.08432 C ? A ? 795 CB 1
   ATOM 7697 CG . PRO A 804 ? 54.13189 22.44878 -39.60673 1.000 69.03055 C ? A ? 795 CG 1
   ATOM 7698 CD . PRO A 804 ? 52.70735 22.56711 -39.16031 1.000 68.00794 C ? A ? 795 CD 1
   ATOM 7699 N A GLY A 805 ? 54.57051 18.75372 -37.14095 0.142 52.75744 N ? A ? 796 N 1
   ATOM 7700 CA A GLY A 805 ? 55.33652 18.35658 -35.97702 0.142 53.48603 C ? A ? 796 CA 1
   ATOM 7701 C A GLY A 805 ? 56.72884 17.86870 -36.31850 0.142 60.19324 C ? A ? 796 C 1
   ATOM 7702 O A GLY A 805 ? 57.59256 18.65537 -36.72089 0.142 59.86752 O ? A ? 796 O 1
   ATOM 7703 N B GLY A 805 ? 54.52609 18.75435 -37.12078 0.858 52.58818 N ? A ? 796 N 1
   ATOM 7704 CA B GLY A 805 ? 55.32943 18.34203 -35.98934 0.858 53.41809 C ? A ? 796 CA 1
   ATOM 7705 C B GLY A 805 ? 56.70081 17.84682 -36.41355 0.858 60.42843 C ? A ? 796 C 1
   ATOM 7706 O B GLY A 805 ? 57.51499 18.59999 -36.96801 0.858 60.05707 O ? A ? 796 O 1
   ATOM 7707 N . GLN A 806 ? 56.96272 16.56879 -36.15955 1.000 53.59321 N ? A ? 797 N 1
   ATOM 7708 CA . GLN A 806 ? 58.26839 15.99587 -36.45230 1.000 62.49494 C ? A ? 797 CA 1
   ATOM 7709 C . GLN A 806 ? 58.06991 14.62988 -37.09238 1.000 55.24781 C ? A ? 797 C 1
   ATOM 7710 O . GLN A 806 ? 57.25884 13.83715 -36.60825 1.000 55.92932 O ? A ? 797 O 1
   ATOM 7711 CB . GLN A 806 ? 59.09204 15.90918 -35.16506 1.000 64.07746 C ? A ? 797 CB 1
   ATOM 7712 CG . GLN A 806 ? 60.30983 15.02781 -35.26051 1.000 72.45392 C ? A ? 797 CG 1
   ATOM 7713 CD . GLN A 806 ? 60.83070 14.65083 -33.90013 1.000 75.56933 C ? A ? 797 CD 1
   ATOM 7714 OE1 . GLN A 806 ? 60.89568 13.47446 -33.56250 1.000 68.45690 O ? A ? 797 OE1 1
   ATOM 7715 NE2 . GLN A 806 ? 61.19327 15.65244 -33.10178 1.000 75.47836 N ? A ? 797 NE2 1
   ATOM 7716 N . ASP A 807 ? 58.78431 14.37656 -38.20541 1.000 70.76303 N ? A ? 798 N 1
   ATOM 7717 CA . ASP A 807 ? 58.75570 13.08184 -38.90901 1.000 60.13658 C ? A ? 798 CA 1
   ATOM 7718 C . ASP A 807 ? 57.33264 12.66890 -39.28891 1.000 54.76188 C ? A ? 798 C 1
   ATOM 7719 O . ASP A 807 ? 56.87233 11.54844 -39.00439 1.000 56.35944 O ? A ? 798 O 1
   ATOM 7720 CB . ASP A 807 ? 59.44136 11.99471 -38.07897 1.000 68.16618 C ? A ? 798 CB 1
   ATOM 7721 CG . ASP A 807 ? 60.86450 12.37504 -37.69780 1.000 85.12015 C ? A ? 798 CG 1
   ATOM 7722 OD1 . ASP A 807 ? 61.46944 13.21256 -38.42463 1.000 81.24998 O ? A ? 798 OD1 1
   ATOM 7723 OD2 . ASP A 807 ? 61.37394 11.84877 -36.67117 1.000 83.31811 O ? A ? 798 OD2 1
   ATOM 7724 N . GLY A 808 ? 56.62484 13.59829 -39.94296 1.000 55.78162 N ? A ? 799 N 1
   ATOM 7725 CA . GLY A 808 ? 55.25317 13.35643 -40.31305 1.000 55.00504 C ? A ? 799 CA 1
   ATOM 7726 C . GLY A 808 ? 54.23830 13.43832 -39.18517 1.000 57.88311 C ? A ? 799 C 1
   ATOM 7727 O . GLY A 808 ? 53.05330 13.18158 -39.42649 1.000 47.51109 O ? A ? 799 O 1
   ATOM 7728 N . GLY A 809 ? 54.64946 13.75072 -37.95479 1.000 53.87866 N ? A ? 800 N 1
   ATOM 7729 CA . GLY A 809 ? 53.68260 13.94908 -36.89304 1.000 43.07916 C ? A ? 800 CA 1
   ATOM 7730 C . GLY A 809 ? 53.14883 15.34660 -36.92729 1.000 51.08772 C ? A ? 800 C 1
   ATOM 7731 O . GLY A 809 ? 53.61280 16.20135 -37.67960 1.000 44.14676 O ? A ? 800 O 1
   ATOM 7732 N . GLU A 810 ? 52.15678 15.59916 -36.06247 1.000 48.34013 N ? A ? 801 N 1
   ATOM 7733 CA . GLU A 810 ? 51.50881 16.89859 -36.06025 1.000 41.16212 C ? A ? 801 CA 1
   ATOM 7734 C . GLU A 810 ? 51.19147 17.27952 -34.61762 1.000 38.07546 C ? A ? 801 C 1
   ATOM 7735 O . GLU A 810 ? 50.88512 16.41434 -33.81152 1.000 38.92244 O ? A ? 801 O 1
   ATOM 7736 CB . GLU A 810 ? 50.18728 16.88880 -36.85017 1.000 43.60757 C ? A ? 801 CB 1
   ATOM 7737 CG . GLU A 810 ? 50.37607 16.60874 -38.35010 1.000 49.48134 C ? A ? 801 CG 1
   ATOM 7738 CD . GLU A 810 ? 49.09137 16.65711 -39.11754 1.000 50.38496 C ? A ? 801 CD 1
   ATOM 7739 OE1 . GLU A 810 ? 48.21632 15.81892 -38.83548 1.000 45.71238 O ? A ? 801 OE1 1
   ATOM 7740 OE2 . GLU A 810 ? 48.94915 17.56126 -39.99429 1.000 58.35643 O ? A ? 801 OE2 1
   ATOM 7741 N . THR A 811 ? 51.18195 18.57054 -34.33068 1.000 40.63331 N ? A ? 802 N 1
   ATOM 7742 CA . THR A 811 ? 50.51726 19.03241 -33.09674 1.000 41.86897 C ? A ? 802 CA 1
   ATOM 7743 C . THR A 811 ? 49.13348 19.59665 -33.41139 1.000 46.89563 C ? A ? 802 C 1
   ATOM 7744 O . THR A 811 ? 48.81587 19.92948 -34.56116 1.000 46.51002 O ? A ? 802 O 1
   ATOM 7745 CB . THR A 811 ? 51.36205 20.07369 -32.38435 1.000 43.09510 C ? A ? 802 CB 1
   ATOM 7746 OG1 . THR A 811 ? 51.53248 21.19500 -33.23789 1.000 44.46975 O ? A ? 802 OG1 1
   ATOM 7747 CG2 . THR A 811 ? 52.74195 19.50195 -32.05211 1.000 41.68599 C ? A ? 802 CG2 1
   ATOM 7748 N . LEU A 812 ? 48.28478 19.66916 -32.38389 1.000 42.35560 N ? A ? 803 N 1
   ATOM 7749 CA . LEU A 812 ? 46.92100 20.17661 -32.53168 1.000 36.90044 C ? A ? 803 CA 1
   ATOM 7750 C . LEU A 812 ? 46.76197 21.38209 -31.62190 1.000 43.66122 C ? A ? 803 C 1
   ATOM 7751 O . LEU A 812 ? 47.01220 21.25909 -30.42468 1.000 37.37292 O ? A ? 803 O 1
   ATOM 7752 CB . LEU A 812 ? 45.91563 19.10084 -32.16979 1.000 33.47792 C ? A ? 803 CB 1
   ATOM 7753 CG . LEU A 812 ? 44.47999 19.48999 -32.44612 1.000 39.29840 C ? A ? 803 CG 1
   ATOM 7754 CD1 . LEU A 812 ? 44.17886 19.53732 -33.98063 1.000 40.91884 C ? A ? 803 CD1 1
   ATOM 7755 CD2 . LEU A 812 ? 43.54407 18.51503 -31.68440 1.000 44.09265 C ? A ? 803 CD2 1
   ATOM 7756 N . THR A 813 ? 46.42258 22.55455 -32.18303 1.000 36.29485 N ? A ? 804 N 1
   ATOM 7757 CA . THR A 813 ? 46.16236 23.73950 -31.36966 1.000 37.23929 C ? A ? 804 CA 1
   ATOM 7758 C . THR A 813 ? 44.67238 24.02355 -31.37088 1.000 41.60664 C ? A ? 804 C 1
   ATOM 7759 O . THR A 813 ? 44.05812 24.14194 -32.43852 1.000 38.85209 O ? A ? 804 O 1
   ATOM 7760 CB . THR A 813 ? 46.94027 24.95439 -31.87910 1.000 42.27861 C ? A ? 804 CB 1
   ATOM 7761 OG1 . THR A 813 ? 48.34316 24.71660 -31.76672 1.000 44.63467 O ? A ? 804 OG1 1
   ATOM 7762 CG2 . THR A 813 ? 46.65245 26.24574 -31.03445 1.000 36.73051 C ? A ? 804 CG2 1
   ATOM 7763 N . VAL A 814 ? 44.09978 24.16690 -30.18266 1.000 36.12273 N ? A ? 805 N 1
   ATOM 7764 CA . VAL A 814 ? 42.68184 24.46908 -29.99746 1.000 30.41062 C ? A ? 805 CA 1
   ATOM 7765 C . VAL A 814 ? 42.66053 25.85300 -29.38183 1.000 34.88724 C ? A ? 805 C 1
   ATOM 7766 O . VAL A 814 ? 43.24398 26.06639 -28.31015 1.000 35.38180 O ? A ? 805 O 1
   ATOM 7767 CB . VAL A 814 ? 41.97981 23.42328 -29.12239 1.000 32.71830 C ? A ? 805 CB 1
   ATOM 7768 CG1 . VAL A 814 ? 40.49964 23.78509 -28.80636 1.000 32.10619 C ? A ? 805 CG1 1
   ATOM 7769 CG2 . VAL A 814 ? 42.03966 22.02670 -29.72415 1.000 33.69816 C ? A ? 805 CG2 1
   ATOM 7770 N . ARG A 815 ? 42.12700 26.82563 -30.11561 1.000 34.85283 N ? A ? 806 N 1
   ATOM 7771 CA . ARG A 815 ? 42.07617 28.21876 -29.66201 1.000 34.60501 C ? A ? 806 CA 1
   ATOM 7772 C . ARG A 815 ? 40.70650 28.48958 -29.06508 1.000 40.14629 C ? A ? 806 C 1
   ATOM 7773 O . ARG A 815 ? 39.68455 28.19778 -29.70329 1.000 33.91461 O ? A ? 806 O 1
   ATOM 7774 CB . ARG A 815 ? 42.35532 29.16911 -30.82348 1.000 35.17618 C ? A ? 806 CB 1
   ATOM 7775 CG . ARG A 815 ? 43.76430 28.95636 -31.41822 1.000 34.66142 C ? A ? 806 CG 1
   ATOM 7776 CD . ARG A 815 ? 44.02421 29.89640 -32.59800 1.000 45.63110 C ? A ? 806 CD 1
   ATOM 7777 NE . ARG A 815 ? 42.90493 29.94716 -33.53599 1.000 45.59028 N ? A ? 806 NE 1
   ATOM 7778 CZ . ARG A 815 ? 42.12705 31.00597 -33.76160 1.000 57.43317 C ? A ? 806 CZ 1
   ATOM 7779 NH1 . ARG A 815 ? 42.26369 32.15427 -33.07636 1.000 43.41903 N ? A ? 806 NH1 1
   ATOM 7780 NH2 . ARG A 815 ? 41.20887 30.92881 -34.72656 1.000 51.98481 N ? A ? 806 NH2 1
   ATOM 7781 N . THR A 816 ? 40.67695 29.04741 -27.83971 1.000 34.37273 N ? A ? 807 N 1
   ATOM 7782 CA . THR A 816 ? 39.41764 29.29426 -27.13221 1.000 29.54698 C ? A ? 807 CA 1
   ATOM 7783 C . THR A 816 ? 39.51835 30.68717 -26.49832 1.000 31.54376 C ? A ? 807 C 1
   ATOM 7784 O . THR A 816 ? 40.56407 31.35156 -26.53936 1.000 29.75298 O ? A ? 807 O 1
   ATOM 7785 CB . THR A 816 ? 39.10736 28.29947 -26.02496 1.000 31.49374 C ? A ? 807 CB 1
   ATOM 7786 OG1 . THR A 816 ? 40.04201 28.51091 -24.93993 1.000 30.64073 O ? A ? 807 OG1 1
   ATOM 7787 CG2 . THR A 816 ? 39.18714 26.83572 -26.49876 1.000 38.06311 C ? A ? 807 CG2 1
   ATOM 7788 N . ARG A 817 ? 38.39164 31.15611 -25.97676 1.000 33.29864 N ? A ? 808 N 1
   ATOM 7789 CA . ARG A 817 ? 38.35950 32.43325 -25.23536 1.000 31.28567 C ? A ? 808 CA 1
   ATOM 7790 C . ARG A 817 ? 37.41609 32.20854 -24.08297 1.000 34.62540 C ? A ? 808 C 1
   ATOM 7791 O . ARG A 817 ? 36.35324 31.58943 -24.26375 1.000 32.69376 O ? A ? 808 O 1
   ATOM 7792 CB . ARG A 817 ? 37.87041 33.61165 -26.09582 1.000 29.65628 C ? A ? 808 CB 1
   ATOM 7793 CG . ARG A 817 ? 37.98732 34.94849 -25.38648 1.000 33.03137 C ? A ? 808 CG 1
   ATOM 7794 CD . ARG A 817 ? 37.61863 36.08364 -26.33882 1.000 31.59053 C ? A ? 808 CD 1
   ATOM 7795 NE . ARG A 817 ? 37.76363 37.38959 -25.69422 1.000 32.19322 N ? A ? 808 NE 1
   ATOM 7796 CZ . ARG A 817 ? 36.83063 37.94786 -24.93219 1.000 32.35599 C ? A ? 808 CZ 1
   ATOM 7797 NH1 . ARG A 817 ? 35.75587 37.28569 -24.58575 1.000 30.22729 N ? A ? 808 NH1 1
   ATOM 7798 NH2 . ARG A 817 ? 36.99982 39.21349 -24.50734 1.000 30.97328 N ? A ? 808 NH2 1
   ATOM 7799 N . VAL A 818 ? 37.81373 32.64475 -22.88608 1.000 29.52849 N ? A ? 809 N 1
   ATOM 7800 CA . VAL A 818 ? 37.03594 32.38436 -21.68306 1.000 29.03493 C ? A ? 809 CA 1
   ATOM 7801 C . VAL A 818 ? 36.58558 33.72579 -21.15685 1.000 30.15042 C ? A ? 809 C 1
   ATOM 7802 O . VAL A 818 ? 37.38234 34.65021 -21.12299 1.000 28.92623 O ? A ? 809 O 1
   ATOM 7803 CB . VAL A 818 ? 37.85946 31.63044 -20.62089 1.000 32.09015 C ? A ? 809 CB 1
   ATOM 7804 CG1 . VAL A 818 ? 37.04817 31.44472 -19.34285 1.000 32.07635 C ? A ? 809 CG1 1
   ATOM 7805 CG2 . VAL A 818 ? 38.29807 30.22451 -21.16898 1.000 32.50253 C ? A ? 809 CG2 1
   ATOM 7806 N . SER A 819 ? 35.30520 33.84528 -20.80705 1.000 30.06191 N ? A ? 810 N 1
   ATOM 7807 CA . SER A 819 ? 34.78733 35.13248 -20.34276 1.000 30.48425 C ? A ? 810 CA 1
   ATOM 7808 C . SER A 819 ? 33.55385 34.77894 -19.52947 1.000 32.91048 C ? A ? 810 C 1
   ATOM 7809 O . SER A 819 ? 33.36918 33.62381 -19.15104 1.000 32.57748 O ? A ? 810 O 1
   ATOM 7810 CB . SER A 819 ? 34.49957 36.07823 -21.52769 1.000 32.96986 C ? A ? 810 CB 1
   ATOM 7811 OG . SER A 819 ? 34.11142 37.40932 -21.02692 1.000 32.66982 O ? A ? 810 OG 1
   ATOM 7812 N . ALA A 820 ? 32.74369 35.77283 -19.19842 1.000 29.61419 N ? A ? 811 N 1
   ATOM 7813 CA . ALA A 820 ? 31.49474 35.55644 -18.48360 1.000 28.36955 C ? A ? 811 CA 1
   ATOM 7814 C . ALA A 820 ? 30.40842 36.41569 -19.15672 1.000 30.82976 C ? A ? 811 C 1
   ATOM 7815 O . ALA A 820 ? 30.70409 37.42120 -19.79766 1.000 28.33813 O ? A ? 811 O 1
   ATOM 7816 CB . ALA A 820 ? 31.62768 35.90363 -16.95340 1.000 30.35527 C ? A ? 811 CB 1
   ATOM 7817 N . ALA A 821 ? 29.14970 36.00964 -18.99408 1.000 30.47573 N ? A ? 812 N 1
   ATOM 7818 CA . ALA A 821 ? 28.05747 36.76653 -19.60232 1.000 27.29998 C ? A ? 812 CA 1
   ATOM 7819 C . ALA A 821 ? 28.09538 38.19436 -19.09641 1.000 28.14627 C ? A ? 812 C 1
   ATOM 7820 O . ALA A 821 ? 28.34783 38.45477 -17.91096 1.000 28.59665 O ? A ? 812 O 1
   ATOM 7821 CB . ALA A 821 ? 26.70100 36.12539 -19.26608 1.000 29.66912 C ? A ? 812 CB 1
   ATOM 7822 N . ASP A 822 ? 27.91576 39.11525 -20.02170 1.000 25.98066 N ? A ? 813 N 1
   ATOM 7823 CA . ASP A 822 ? 27.76420 40.52940 -19.76008 1.000 28.18755 C ? A ? 813 CA 1
   ATOM 7824 C . ASP A 822 ? 29.11265 41.19967 -19.49406 1.000 29.58268 C ? A ? 813 C 1
   ATOM 7825 O . ASP A 822 ? 29.13935 42.41801 -19.18640 1.000 29.13884 O ? A ? 813 O 1
   ATOM 7826 CB . ASP A 822 ? 26.82033 40.83599 -18.58428 1.000 28.46082 C ? A ? 813 CB 1
   ATOM 7827 CG . ASP A 822 ? 26.36700 42.32390 -18.60723 1.000 30.61925 C ? A ? 813 CG 1
   ATOM 7828 OD1 . ASP A 822 ? 26.03476 42.80273 -19.69961 1.000 31.70867 O ? A ? 813 OD1 1
   ATOM 7829 OD2 . ASP A 822 ? 26.41885 42.98819 -17.53641 1.000 35.77892 O ? A ? 813 OD2 1
   ATOM 7830 N . LYS A 823 ? 30.23457 40.48445 -19.62882 1.000 28.27831 N ? A ? 814 N 1
   ATOM 7831 CA . LYS A 823 ? 31.54872 41.09899 -19.40122 1.000 24.13142 C ? A ? 814 CA 1
   ATOM 7832 C . LYS A 823 ? 32.33304 41.21745 -20.71564 1.000 28.08409 C ? A ? 814 C 1
   ATOM 7833 O . LYS A 823 ? 32.18276 40.39249 -21.62330 1.000 27.44281 O ? A ? 814 O 1
   ATOM 7834 CB . LYS A 823 ? 32.35441 40.24959 -18.39115 1.000 24.71988 C ? A ? 814 CB 1
   ATOM 7835 CG . LYS A 823 ? 31.56752 40.00565 -17.07325 1.000 27.09641 C ? A ? 814 CG 1
   ATOM 7836 CD . LYS A 823 ? 31.22643 41.33852 -16.43013 1.000 26.99903 C ? A ? 814 CD 1
   ATOM 7837 CE . LYS A 823 ? 30.40015 40.99642 -15.12306 1.000 31.19103 C ? A ? 814 CE 1
   ATOM 7838 NZ . LYS A 823 ? 30.05347 42.25265 -14.36032 1.000 28.43226 N ? A ? 814 NZ 1
   ATOM 7839 N . GLN A 824 ? 33.16882 42.27200 -20.82121 1.000 25.23737 N ? A ? 815 N 1
   ATOM 7840 CA . GLN A 824 ? 34.00038 42.45246 -22.01234 1.000 24.19498 C ? A ? 815 CA 1
   ATOM 7841 C . GLN A 824 ? 35.39354 41.87536 -21.85155 1.000 28.10865 C ? A ? 815 C 1
   ATOM 7842 O . GLN A 824 ? 36.05356 41.59635 -22.87107 1.000 28.47905 O ? A ? 815 O 1
   ATOM 7843 CB . GLN A 824 ? 34.10484 43.91865 -22.40502 1.000 26.21963 C ? A ? 815 CB 1
   ATOM 7844 CG . GLN A 824 ? 32.74566 44.41580 -23.01018 1.000 28.48924 C ? A ? 815 CG 1
   ATOM 7845 CD . GLN A 824 ? 32.87762 45.73408 -23.65895 1.000 33.76734 C ? A ? 815 CD 1
   ATOM 7846 OE1 . GLN A 824 ? 33.97552 46.16615 -24.02811 1.000 28.95793 O ? A ? 815 OE1 1
   ATOM 7847 NE2 . GLN A 824 ? 31.75981 46.42110 -23.79658 1.000 27.66588 N ? A ? 815 NE2 1
   ATOM 7848 N . TYR A 825 ? 35.86208 41.66531 -20.61382 1.000 26.92256 N ? A ? 816 N 1
   ATOM 7849 CA . TYR A 825 ? 37.18972 41.09110 -20.42456 1.000 26.42656 C ? A ? 816 CA 1
   ATOM 7850 C . TYR A 825 ? 37.15000 39.58002 -20.65490 1.000 24.16054 C ? A ? 816 C 1
   ATOM 7851 O . TYR A 825 ? 36.17985 38.88850 -20.33797 1.000 27.55589 O ? A ? 816 O 1
   ATOM 7852 CB . TYR A 825 ? 37.73141 41.38035 -18.98872 1.000 25.75966 C ? A ? 816 CB 1
   ATOM 7853 CG . TYR A 825 ? 36.72208 41.22515 -17.86244 1.000 25.59460 C ? A ? 816 CG 1
   ATOM 7854 CD1 . TYR A 825 ? 36.43636 39.98970 -17.33836 1.000 25.57702 C ? A ? 816 CD1 1
   ATOM 7855 CD2 . TYR A 825 ? 36.06747 42.35340 -17.31882 1.000 24.90064 C ? A ? 816 CD2 1
   ATOM 7856 CE1 . TYR A 825 ? 35.53704 39.85186 -16.26390 1.000 29.60728 C ? A ? 816 CE1 1
   ATOM 7857 CE2 . TYR A 825 ? 35.16361 42.24000 -16.24671 1.000 27.61292 C ? A ? 816 CE2 1
   ATOM 7858 CZ . TYR A 825 ? 34.92227 41.00019 -15.73224 1.000 28.03361 C ? A ? 816 CZ 1
   ATOM 7859 OH . TYR A 825 ? 34.02680 40.84625 -14.69042 1.000 28.02886 O ? A ? 816 OH 1
   ATOM 7860 N . GLY A 826 ? 38.28599 39.03817 -21.10346 1.000 28.05546 N ? A ? 817 N 1
   ATOM 7861 CA . GLY A 826 ? 38.34353 37.61098 -21.32336 1.000 27.44224 C ? A ? 817 CA 1
   ATOM 7862 C . GLY A 826 ? 39.80173 37.19117 -21.23694 1.000 30.60283 C ? A ? 817 C 1
   ATOM 7863 O . GLY A 826 ? 40.68664 38.04155 -21.07814 1.000 30.38161 O ? A ? 817 O 1
   ATOM 7864 N . VAL A 827 ? 40.03518 35.88176 -21.37516 1.000 28.86385 N ? A ? 818 N 1
   ATOM 7865 CA . VAL A 827 ? 41.36879 35.34844 -21.65317 1.000 27.59050 C ? A ? 818 CA 1
   ATOM 7866 C . VAL A 827 ? 41.32331 34.44999 -22.88231 1.000 24.79711 C ? A ? 818 C 1
   ATOM 7867 O . VAL A 827 ? 40.48272 33.55654 -22.95506 1.000 29.30026 O ? A ? 818 O 1
   ATOM 7868 CB . VAL A 827 ? 42.01554 34.58787 -20.47575 1.000 29.42639 C ? A ? 818 CB 1
   ATOM 7869 CG1 . VAL A 827 ? 42.49523 35.58528 -19.36465 1.000 32.38983 C ? A ? 818 CG1 1
   ATOM 7870 CG2 . VAL A 827 ? 41.04964 33.54057 -19.84935 1.000 30.34980 C ? A ? 818 CG2 1
   ATOM 7871 N . LEU A 828 ? 42.23185 34.70428 -23.81910 1.000 28.70294 N ? A ? 819 N 1
   ATOM 7872 CA . LEU A 828 ? 42.46845 33.80280 -24.94862 1.000 34.36268 C ? A ? 819 CA 1
   ATOM 7873 C . LEU A 828 ? 43.25120 32.63443 -24.39236 1.000 33.93611 C ? A ? 819 C 1
   ATOM 7874 O . LEU A 828 ? 44.24572 32.83678 -23.69593 1.000 33.47060 O ? A ? 819 O 1
   ATOM 7875 CB . LEU A 828 ? 43.26597 34.53976 -26.02113 1.000 31.29705 C ? A ? 819 CB 1
   ATOM 7876 CG . LEU A 828 ? 42.44044 35.70267 -26.60767 1.000 36.12767 C ? A ? 819 CG 1
   ATOM 7877 CD1 . LEU A 828 ? 43.23013 36.78202 -27.29079 1.000 48.28916 C ? A ? 819 CD1 1
   ATOM 7878 CD2 . LEU A 828 ? 41.37789 35.16489 -27.53572 1.000 35.57956 C ? A ? 819 CD2 1
   ATOM 7879 N . VAL A 829 ? 42.77492 31.42429 -24.61618 1.000 29.64027 N ? A ? 820 N 1
   ATOM 7880 CA . VAL A 829 ? 43.45957 30.25862 -24.09061 1.000 27.39723 C ? A ? 820 CA 1
   ATOM 7881 C . VAL A 829 ? 43.71427 29.34703 -25.27668 1.000 34.81237 C ? A ? 820 C 1
   ATOM 7882 O . VAL A 829 ? 42.76770 28.88904 -25.90642 1.000 32.66307 O ? A ? 820 O 1
   ATOM 7883 CB . VAL A 829 ? 42.65391 29.51865 -23.02349 1.000 31.16604 C ? A ? 820 CB 1
   ATOM 7884 CG1 . VAL A 829 ? 43.54459 28.39557 -22.46906 1.000 32.20012 C ? A ? 820 CG1 1
   ATOM 7885 CG2 . VAL A 829 ? 42.28088 30.54674 -21.82783 1.000 29.09699 C ? A ? 820 CG2 1
   ATOM 7886 N . ASP A 830 ? 44.97802 29.05846 -25.56055 1.000 32.86029 N ? A ? 821 N 1
   ATOM 7887 CA . ASP A 830 ? 45.33536 28.07198 -26.58289 1.000 32.52527 C ? A ? 821 CA 1
   ATOM 7888 C . ASP A 830 ? 45.82136 26.79680 -25.92468 1.000 35.18200 C ? A ? 821 C 1
   ATOM 7889 O . ASP A 830 ? 46.67122 26.85410 -25.01902 1.000 35.90002 O ? A ? 821 O 1
   ATOM 7890 CB . ASP A 830 ? 46.44067 28.63375 -27.48953 1.000 34.38434 C ? A ? 821 CB 1
   ATOM 7891 CG . ASP A 830 ? 45.97652 29.78306 -28.32779 1.000 42.87433 C ? A ? 821 CG 1
   ATOM 7892 OD1 . ASP A 830 ? 44.79380 30.07750 -28.26976 1.000 36.16183 O ? A ? 821 OD1 1
   ATOM 7893 OD2 . ASP A 830 ? 46.78150 30.41885 -29.02836 1.000 43.56221 O ? A ? 821 OD2 1
   ATOM 7894 N . TYR A 831 ? 45.33249 25.64541 -26.39233 1.000 28.82396 N ? A ? 822 N 1
   ATOM 7895 CA . TYR A 831 ? 45.81717 24.34647 -25.93275 1.000 32.03115 C ? A ? 822 CA 1
   ATOM 7896 C . TYR A 831 ? 46.58176 23.72213 -27.09361 1.000 38.26798 C ? A ? 822 C 1
   ATOM 7897 O . TYR A 831 ? 45.99504 23.52791 -28.15953 1.000 34.87417 O ? A ? 822 O 1
   ATOM 7898 CB . TYR A 831 ? 44.67384 23.41463 -25.58752 1.000 30.42745 C ? A ? 822 CB 1
   ATOM 7899 CG . TYR A 831 ? 43.77930 23.99729 -24.52136 1.000 34.58881 C ? A ? 822 CG 1
   ATOM 7900 CD1 . TYR A 831 ? 44.08205 23.82294 -23.16317 1.000 36.20301 C ? A ? 822 CD1 1
   ATOM 7901 CD2 . TYR A 831 ? 42.63587 24.71286 -24.86179 1.000 37.56268 C ? A ? 822 CD2 1
   ATOM 7902 CE1 . TYR A 831 ? 43.24055 24.31069 -22.17440 1.000 38.57445 C ? A ? 822 CE1 1
   ATOM 7903 CE2 . TYR A 831 ? 41.76268 25.23551 -23.85751 1.000 35.48077 C ? A ? 822 CE2 1
   ATOM 7904 CZ . TYR A 831 ? 42.09220 25.04522 -22.53307 1.000 33.67984 C ? A ? 822 CZ 1
   ATOM 7905 OH . TYR A 831 ? 41.27533 25.56617 -21.55752 1.000 35.18678 O ? A ? 822 OH 1
   ATOM 7906 N . THR A 832 ? 47.84906 23.39030 -26.89826 1.000 34.09553 N ? A ? 823 N 1
   ATOM 7907 CA . THR A 832 ? 48.61625 22.73608 -27.96974 1.000 32.76804 C ? A ? 823 CA 1
   ATOM 7908 C . THR A 832 ? 48.99275 21.34132 -27.52575 1.000 41.68013 C ? A ? 823 C 1
   ATOM 7909 O . THR A 832 ? 49.71608 21.18436 -26.52822 1.000 35.52089 O ? A ? 823 O 1
   ATOM 7910 CB . THR A 832 ? 49.85232 23.50315 -28.34207 1.000 32.43443 C ? A ? 823 CB 1
   ATOM 7911 OG1 . THR A 832 ? 49.48765 24.79761 -28.84922 1.000 39.48521 O ? A ? 823 OG1 1
   ATOM 7912 CG2 . THR A 832 ? 50.56770 22.68988 -29.49872 1.000 36.34155 C ? A ? 823 CG2 1
   ATOM 7913 N . TRP A 833 ? 48.49091 20.34664 -28.25956 1.000 36.40696 N ? A ? 824 N 1
   ATOM 7914 CA . TRP A 833 ? 48.60375 18.95416 -27.91937 1.000 31.27499 C ? A ? 824 CA 1
   ATOM 7915 C . TRP A 833 ? 49.63316 18.26978 -28.83114 1.000 38.95507 C ? A ? 824 C 1
   ATOM 7916 O . TRP A 833 ? 49.74463 18.57972 -30.03285 1.000 35.04118 O ? A ? 824 O 1
   ATOM 7917 CB . TRP A 833 ? 47.29767 18.25284 -28.08063 1.000 31.71712 C ? A ? 824 CB 1
   ATOM 7918 CG . TRP A 833 ? 46.20226 18.75841 -27.26687 1.000 37.62720 C ? A ? 824 CG 1
   ATOM 7919 CD1 . TRP A 833 ? 45.37634 19.83295 -27.55963 1.000 36.89943 C ? A ? 824 CD1 1
   ATOM 7920 CD2 . TRP A 833 ? 45.75860 18.21381 -26.04307 1.000 36.33328 C ? A ? 824 CD2 1
   ATOM 7921 NE1 . TRP A 833 ? 44.44984 19.98694 -26.55382 1.000 35.89122 N ? A ? 824 NE1 1
   ATOM 7922 CE2 . TRP A 833 ? 44.65351 18.99392 -25.61219 1.000 38.62511 C ? A ? 824 CE2 1
   ATOM 7923 CE3 . TRP A 833 ? 46.19187 17.12830 -25.23450 1.000 35.89212 C ? A ? 824 CE3 1
   ATOM 7924 CZ2 . TRP A 833 ? 43.98755 18.74249 -24.40327 1.000 36.83732 C ? A ? 824 CZ2 1
   ATOM 7925 CZ3 . TRP A 833 ? 45.49501 16.85376 -24.02620 1.000 35.31973 C ? A ? 824 CZ3 1
   ATOM 7926 CH2 . TRP A 833 ? 44.41611 17.65922 -23.61685 1.000 34.49303 C ? A ? 824 CH2 1
   ATOM 7927 N . SER A 834 ? 50.38634 17.34108 -28.24587 1.000 40.28552 N ? A ? 825 N 1
   ATOM 7928 CA . SER A 834 ? 51.41659 16.62024 -29.00120 1.000 38.83595 C ? A ? 825 CA 1
   ATOM 7929 C . SER A 834 ? 51.54269 15.23854 -28.39090 1.000 44.87691 C ? A ? 825 C 1
   ATOM 7930 O . SER A 834 ? 51.18985 15.01532 -27.22071 1.000 43.41049 O ? A ? 825 O 1
   ATOM 7931 CB . SER A 834 ? 52.74093 17.36693 -28.96970 1.000 43.17988 C ? A ? 825 CB 1
   ATOM 7932 OG . SER A 834 ? 53.12339 17.37372 -27.61074 1.000 46.40281 O ? A ? 825 OG 1
   ATOM 7933 N . THR A 835 ? 51.99425 14.27645 -29.20012 1.000 43.77694 N ? A ? 826 N 1
   ATOM 7934 CA . THR A 835 ? 52.10381 12.92048 -28.67395 1.000 37.33440 C ? A ? 826 CA 1
   ATOM 7935 C . THR A 835 ? 53.07125 12.10646 -29.51867 1.000 52.58675 C ? A ? 826 C 1
   ATOM 7936 O . THR A 835 ? 53.22777 12.33164 -30.73121 1.000 37.53274 O ? A ? 826 O 1
   ATOM 7937 CB . THR A 835 ? 50.77084 12.20500 -28.58297 1.000 39.97824 C ? A ? 826 CB 1
   ATOM 7938 OG1 . THR A 835 ? 50.95958 10.95567 -27.90936 1.000 38.26537 O ? A ? 826 OG1 1
   ATOM 7939 CG2 . THR A 835 ? 50.16692 11.94717 -29.97839 1.000 47.33305 C ? A ? 826 CG2 1
   ATOM 7940 N . ASP A 836 ? 53.78092 11.21753 -28.82661 1.000 49.43826 N ? A ? 827 N 1
   ATOM 7941 CA . ASP A 836 ? 54.56511 10.18753 -29.48356 1.000 44.82068 C ? A ? 827 CA 1
   ATOM 7942 C . ASP A 836 ? 53.83777 8.86353 -29.45932 1.000 46.27426 C ? A ? 827 C 1
   ATOM 7943 O . ASP A 836 ? 54.40019 7.83744 -29.82117 1.000 49.96422 O ? A ? 827 O 1
   ATOM 7944 CB . ASP A 836 ? 55.93935 10.08558 -28.83767 1.000 49.84693 C ? A ? 827 CB 1
   ATOM 7945 CG . ASP A 836 ? 55.87935 9.66945 -27.36753 1.000 46.24690 C ? A ? 827 CG 1
   ATOM 7946 OD1 . ASP A 836 ? 54.78927 9.26044 -26.89542 1.000 48.72668 O ? A ? 827 OD1 1
   ATOM 7947 OD2 . ASP A 836 ? 56.96870 9.71967 -26.71771 1.000 45.56580 O ? A ? 827 OD2 1
   ATOM 7948 N . GLY A 837 ? 52.60054 8.85106 -29.05523 1.000 45.23032 N ? A ? 828 N 1
   ATOM 7949 CA . GLY A 837 ? 51.84877 7.62951 -28.99667 1.000 42.37478 C ? A ? 828 CA 1
   ATOM 7950 C . GLY A 837 ? 51.72665 7.04030 -27.60611 1.000 49.21949 C ? A ? 828 C 1
   ATOM 7951 O . GLY A 837 ? 50.83000 6.20103 -27.38117 1.000 50.35096 O ? A ? 828 O 1
   ATOM 7952 N . GLU A 838 ? 52.62417 7.44054 -26.65392 1.000 47.36791 N ? A ? 829 N 1
   ATOM 7953 CA . GLU A 838 ? 52.23953 6.97601 -25.32124 1.000 67.58545 C ? A ? 829 CA 1
   ATOM 7954 C . GLU A 838 ? 52.17949 8.10489 -24.30515 1.000 53.74049 C ? A ? 829 C 1
   ATOM 7955 O . GLU A 838 ? 51.30466 8.08839 -23.43810 1.000 57.11091 O ? A ? 829 O 1
   ATOM 7956 CB . GLU A 838 ? 53.16982 5.85457 -24.81083 1.000 77.62117 C ? A ? 829 CB 1
   ATOM 7957 CG . GLU A 838 ? 54.58733 6.29527 -24.46658 1.000 81.14212 C ? A ? 829 CG 1
   ATOM 7958 CD . GLU A 838 ? 55.37521 5.22646 -23.66576 1.000 104.77476 C ? A ? 829 CD 1
   ATOM 7959 OE1 . GLU A 838 ? 54.83092 4.63583 -22.69221 1.000 95.48089 O ? A ? 829 OE1 1
   ATOM 7960 OE2 . GLU A 838 ? 56.55278 4.98039 -24.01528 1.000 110.30026 O ? A ? 829 OE2 1
   ATOM 7961 N . THR A 839 ? 53.05285 9.09222 -24.41492 1.000 46.57409 N ? A ? 830 N 1
   ATOM 7962 CA . THR A 839 ? 52.98456 10.30314 -23.60177 1.000 42.88465 C ? A ? 830 CA 1
   ATOM 7963 C . THR A 839 ? 52.34960 11.42222 -24.41746 1.000 44.87890 C ? A ? 830 C 1
   ATOM 7964 O . THR A 839 ? 52.59027 11.52963 -25.62470 1.000 41.44781 O ? A ? 830 O 1
   ATOM 7965 CB . THR A 839 ? 54.38554 10.67386 -23.13626 1.000 42.70169 C ? A ? 830 CB 1
   ATOM 7966 OG1 . THR A 839 ? 54.76807 9.65063 -22.20990 1.000 50.21807 O ? A ? 830 OG1 1
   ATOM 7967 CG2 . THR A 839 ? 54.48455 12.03379 -22.46550 1.000 49.30324 C ? A ? 830 CG2 1
   ATOM 7968 N . VAL A 840 ? 51.54596 12.24957 -23.74337 1.000 41.36189 N ? A ? 831 N 1
   ATOM 7969 CA . VAL A 840 ? 50.88395 13.41064 -24.34751 1.000 36.41084 C ? A ? 831 CA 1
   ATOM 7970 C . VAL A 840 ? 51.47341 14.67280 -23.74033 1.000 43.61226 C ? A ? 831 C 1
   ATOM 7971 O . VAL A 840 ? 51.62086 14.76378 -22.50927 1.000 39.27447 O ? A ? 831 O 1
   ATOM 7972 CB . VAL A 840 ? 49.38351 13.34060 -24.07561 1.000 44.84512 C ? A ? 831 CB 1
   ATOM 7973 CG1 . VAL A 840 ? 48.67316 14.53329 -24.74661 1.000 37.04407 C ? A ? 831 CG1 1
   ATOM 7974 CG2 . VAL A 840 ? 48.84156 12.01590 -24.52611 1.000 40.25099 C ? A ? 831 CG2 1
   ATOM 7975 N . GLY A 841 ? 51.84200 15.62449 -24.59265 1.000 34.91974 N ? A ? 832 N 1
   ATOM 7976 CA . GLY A 841 ? 52.23907 16.96031 -24.16507 1.000 35.06775 C ? A ? 832 CA 1
   ATOM 7977 C . GLY A 841 ? 51.04553 17.89207 -24.32170 1.000 43.49620 C ? A ? 832 C 1
   ATOM 7978 O . GLY A 841 ? 50.32755 17.84832 -25.33492 1.000 35.50153 O ? A ? 832 O 1
   ATOM 7979 N . LEU A 842 ? 50.80715 18.69464 -23.28038 1.000 37.36956 N ? A ? 833 N 1
   ATOM 7980 CA . LEU A 842 ? 49.77679 19.74527 -23.29298 1.000 32.60294 C ? A ? 833 CA 1
   ATOM 7981 C . LEU A 842 ? 50.39898 21.06509 -22.84742 1.000 36.85801 C ? A ? 833 C 1
   ATOM 7982 O . LEU A 842 ? 50.84970 21.19287 -21.68826 1.000 35.20953 O ? A ? 833 O 1
   ATOM 7983 CB . LEU A 842 ? 48.61175 19.35782 -22.37909 1.000 32.51956 C ? A ? 833 CB 1
   ATOM 7984 CG . LEU A 842 ? 47.58257 20.48164 -22.23578 1.000 34.29071 C ? A ? 833 CG 1
   ATOM 7985 CD1 . LEU A 842 ? 47.01099 20.90495 -23.64881 1.000 35.17949 C ? A ? 833 CD1 1
   ATOM 7986 CD2 . LEU A 842 ? 46.52932 19.96305 -21.33722 1.000 31.93219 C ? A ? 833 CD2 1
   ATOM 7987 N . ARG A 843 ? 50.45642 22.01718 -23.76348 1.000 30.48204 N ? A ? 834 N 1
   ATOM 7988 CA . ARG A 843 ? 50.92940 23.35885 -23.51840 1.000 36.67981 C ? A ? 834 CA 1
   ATOM 7989 C . ARG A 843 ? 49.69694 24.26331 -23.46377 1.000 40.27767 C ? A ? 834 C 1
   ATOM 7990 O . ARG A 843 ? 48.91640 24.28666 -24.41640 1.000 37.18479 O ? A ? 834 O 1
   ATOM 7991 CB . ARG A 843 ? 51.88020 23.78523 -24.63240 1.000 35.71123 C ? A ? 834 CB 1
   ATOM 7992 CG . ARG A 843 ? 52.36954 25.21453 -24.51842 1.000 41.43988 C ? A ? 834 CG 1
   ATOM 7993 CD . ARG A 843 ? 53.45189 25.61676 -25.56103 1.000 56.95084 C ? A ? 834 CD 1
   ATOM 7994 NE . ARG A 843 ? 54.21152 26.81051 -25.16264 1.000 73.19593 N ? A ? 834 NE 1
   ATOM 7995 CZ . ARG A 843 ? 54.72544 27.72501 -25.98980 1.000 85.24727 C ? A ? 834 CZ 1
   ATOM 7996 NH1 . ARG A 843 ? 54.54671 27.66016 -27.30707 1.000 80.44619 N ? A ? 834 NH1 1
   ATOM 7997 NH2 . ARG A 843 ? 55.42404 28.74444 -25.48210 1.000 70.20315 N ? A ? 834 NH2 1
   ATOM 7998 N . THR A 844 ? 49.51834 24.99965 -22.36425 1.000 39.23772 N ? A ? 835 N 1
   ATOM 7999 CA . THR A 844 ? 48.39560 25.93156 -22.21103 1.000 31.33196 C ? A ? 835 CA 1
   ATOM 8000 C . THR A 844 ? 48.92848 27.35052 -22.15179 1.000 37.36508 C ? A ? 835 C 1
   ATOM 8001 O . THR A 844 ? 49.87211 27.64119 -21.41122 1.000 33.12603 O ? A ? 835 O 1
   ATOM 8002 CB . THR A 844 ? 47.60185 25.58811 -20.96265 1.000 38.34102 C ? A ? 835 CB 1
   ATOM 8003 OG1 . THR A 844 ? 47.23707 24.22015 -21.02387 1.000 34.38563 O ? A ? 835 OG1 1
   ATOM 8004 CG2 . THR A 844 ? 46.32307 26.47087 -20.78186 1.000 32.81957 C ? A ? 835 CG2 1
   ATOM 8005 N . GLN A 845 ? 48.37764 28.22357 -22.97233 1.000 29.55684 N ? A ? 836 N 1
   ATOM 8006 CA . GLN A 845 ? 48.83090 29.59578 -23.02439 1.000 32.93751 C ? A ? 836 CA 1
   ATOM 8007 C . GLN A 845 ? 47.62430 30.49032 -22.79226 1.000 32.79503 C ? A ? 836 C 1
   ATOM 8008 O . GLN A 845 ? 46.62112 30.35474 -23.50814 1.000 33.98210 O ? A ? 836 O 1
   ATOM 8009 CB . GLN A 845 ? 49.47486 29.89621 -24.36669 1.000 33.66816 C ? A ? 836 CB 1
   ATOM 8010 CG . GLN A 845 ? 50.86080 29.26996 -24.45101 1.000 41.97617 C ? A ? 836 CG 1
   ATOM 8011 CD . GLN A 845 ? 51.40255 29.31463 -25.85076 1.000 59.80732 C ? A ? 836 CD 1
   ATOM 8012 OE1 . GLN A 845 ? 50.97172 28.54021 -26.71549 1.000 52.33617 O ? A ? 836 OE1 1
   ATOM 8013 NE2 . GLN A 845 ? 52.31168 30.24925 -26.10238 1.000 56.90212 N ? A ? 836 NE2 1
   ATOM 8014 N . VAL A 846 ? 47.77014 31.44868 -21.88870 1.000 31.87117 N ? A ? 837 N 1
   ATOM 8015 CA . VAL A 846 ? 46.67558 32.32392 -21.45261 1.000 30.51852 C ? A ? 837 CA 1
   ATOM 8016 C . VAL A 846 ? 47.08628 33.75365 -21.68077 1.000 32.85673 C ? A ? 837 C 1
   ATOM 8017 O . VAL A 846 ? 48.16214 34.17429 -21.23531 1.000 32.32840 O ? A ? 837 O 1
   ATOM 8018 CB . VAL A 846 ? 46.38481 32.08892 -19.96140 1.000 38.20402 C ? A ? 837 CB 1
   ATOM 8019 CG1 . VAL A 846 ? 45.26321 33.06422 -19.44816 1.000 33.85923 C ? A ? 837 CG1 1
   ATOM 8020 CG2 . VAL A 846 ? 46.08938 30.63610 -19.70787 1.000 32.20442 C ? A ? 837 CG2 1
   ATOM 8021 N . ARG A 847 ? 46.24066 34.52578 -22.36561 1.000 28.77605 N ? A ? 838 N 1
   ATOM 8022 CA . ARG A 847 ? 46.59150 35.89267 -22.63822 1.000 32.00897 C ? A ? 838 CA 1
   ATOM 8023 C . ARG A 847 ? 45.35511 36.70910 -22.34225 1.000 37.34304 C ? A ? 838 C 1
   ATOM 8024 O . ARG A 847 ? 44.28217 36.36789 -22.86475 1.000 30.87740 O ? A ? 838 O 1
   ATOM 8025 CB . ARG A 847 ? 47.02251 36.12286 -24.11485 1.000 35.71046 C ? A ? 838 CB 1
   ATOM 8026 CG . ARG A 847 ? 47.16540 37.63168 -24.47093 1.000 55.07113 C ? A ? 838 CG 1
   ATOM 8027 CD . ARG A 847 ? 47.69751 37.95257 -25.93089 1.000 53.62518 C ? A ? 838 CD 1
   ATOM 8028 NE . ARG A 847 ? 49.15574 37.91751 -26.02142 1.000 53.80872 N ? A ? 838 NE 1
   ATOM 8029 CZ . ARG A 847 ? 49.83603 37.50940 -27.09011 1.000 66.48004 C ? A ? 838 CZ 1
   ATOM 8030 NH1 . ARG A 847 ? 49.21488 37.08326 -28.18694 1.000 53.80053 N ? A ? 838 NH1 1
   ATOM 8031 NH2 . ARG A 847 ? 51.17181 37.49857 -27.04866 1.000 48.64699 N ? A ? 838 NH2 1
   ATOM 8032 N . ARG A 848 ? 45.52722 37.79974 -21.56349 1.000 32.41749 N ? A ? 839 N 1
   ATOM 8033 CA . ARG A 848 ? 44.41492 38.69050 -21.26669 1.000 30.30068 C ? A ? 839 CA 1
   ATOM 8034 C . ARG A 848 ? 43.95568 39.41522 -22.52847 1.000 32.66181 C ? A ? 839 C 1
   ATOM 8035 O . ARG A 848 ? 44.76793 39.92071 -23.30296 1.000 32.26982 O ? A ? 839 O 1
   ATOM 8036 CB . ARG A 848 ? 44.73289 39.70435 -20.13404 1.000 30.61151 C ? A ? 839 CB 1
   ATOM 8037 CG . ARG A 848 ? 44.87590 38.96135 -18.81867 1.000 28.89137 C ? A ? 839 CG 1
   ATOM 8038 CD . ARG A 848 ? 45.70155 39.86779 -17.78672 1.000 28.20537 C ? A ? 839 CD 1
   ATOM 8039 NE . ARG A 848 ? 46.99868 40.15186 -18.46063 1.000 28.28611 N ? A ? 839 NE 1
   ATOM 8040 CZ . ARG A 848 ? 47.70568 41.26189 -18.33671 1.000 29.44445 C ? A ? 839 CZ 1
   ATOM 8041 NH1 . ARG A 848 ? 47.33409 42.23149 -17.53563 1.000 26.35679 N ? A ? 839 NH1 1
   ATOM 8042 NH2 . ARG A 848 ? 48.80537 41.42729 -19.08977 1.000 31.49720 N ? A ? 839 NH2 1
   ATOM 8043 N . ASP A 849 ? 42.64034 39.48220 -22.71919 1.000 29.15016 N ? A ? 840 N 1
   ATOM 8044 CA . ASP A 849 ? 42.01813 40.24789 -23.81300 1.000 33.02122 C ? A ? 840 CA 1
   ATOM 8045 C . ASP A 849 ? 41.04452 41.24089 -23.16521 1.000 32.39269 C ? A ? 840 C 1
   ATOM 8046 O . ASP A 849 ? 39.88877 40.88111 -22.89229 1.000 34.53517 O ? A ? 840 O 1
   ATOM 8047 CB . ASP A 849 ? 41.29437 39.30569 -24.76207 1.000 36.49290 C ? A ? 840 CB 1
   ATOM 8048 CG . ASP A 849 ? 40.54635 40.04533 -25.85273 1.000 45.29302 C ? A ? 840 CG 1
   ATOM 8049 OD1 . ASP A 849 ? 40.98075 41.14102 -26.22820 1.000 48.24809 O ? A ? 840 OD1 1
   ATOM 8050 OD2 . ASP A 849 ? 39.48261 39.57237 -26.28645 1.000 40.17835 O ? A ? 840 OD2 1
   ATOM 8051 N . GLY A 850 ? 41.51625 42.44306 -22.86511 1.000 33.70072 N ? A ? 841 N 1
   ATOM 8052 CA . GLY A 850 ? 40.74283 43.40546 -22.13060 1.000 35.35524 C ? A ? 841 CA 1
   ATOM 8053 C . GLY A 850 ? 41.08994 43.38224 -20.64629 1.000 28.50534 C ? A ? 841 C 1
   ATOM 8054 O . GLY A 850 ? 41.50196 42.36463 -20.08998 1.000 29.97045 O ? A ? 841 O 1
   ATOM 8055 N . THR A 851 ? 40.94067 44.53121 -19.99760 1.000 27.84903 N ? A ? 842 N 1
   ATOM 8056 CA . THR A 851 ? 41.34505 44.64796 -18.60214 1.000 30.14366 C ? A ? 842 CA 1
   ATOM 8057 C . THR A 851 ? 40.33301 43.94281 -17.71170 1.000 32.37690 C ? A ? 842 C 1
   ATOM 8058 O . THR A 851 ? 39.12682 44.16670 -17.85417 1.000 27.57484 O ? A ? 842 O 1
   ATOM 8059 CB . THR A 851 ? 41.41502 46.11644 -18.21705 1.000 34.18239 C ? A ? 842 CB 1
   ATOM 8060 OG1 . THR A 851 ? 42.29533 46.73790 -19.13215 1.000 32.28102 O ? A ? 842 OG1 1
   ATOM 8061 CG2 . THR A 851 ? 41.96547 46.30669 -16.80212 1.000 28.36416 C ? A ? 842 CG2 1
   ATOM 8062 N . TRP A 852 ? 40.81941 43.14108 -16.76191 1.000 26.72176 N ? A ? 843 N 1
   ATOM 8063 CA . TRP A 852 ? 39.93154 42.44434 -15.84129 1.000 29.91636 C ? A ? 843 CA 1
   ATOM 8064 C . TRP A 852 ? 39.60015 43.42357 -14.71922 1.000 33.05054 C ? A ? 843 C 1
   ATOM 8065 O . TRP A 852 ? 40.15377 43.38147 -13.63022 1.000 27.45165 O ? A ? 843 O 1
   ATOM 8066 CB . TRP A 852 ? 40.59627 41.16391 -15.34285 1.000 26.70840 C ? A ? 843 CB 1
   ATOM 8067 CG . TRP A 852 ? 40.50121 40.07487 -16.35877 1.000 24.84542 C ? A ? 843 CG 1
   ATOM 8068 CD1 . TRP A 852 ? 41.09129 40.04570 -17.59662 1.000 26.95712 C ? A ? 843 CD1 1
   ATOM 8069 CD2 . TRP A 852 ? 39.65877 38.92954 -16.29361 1.000 25.20747 C ? A ? 843 CD2 1
   ATOM 8070 NE1 . TRP A 852 ? 40.72257 38.89759 -18.28020 1.000 27.74719 N ? A ? 843 NE1 1
   ATOM 8071 CE2 . TRP A 852 ? 39.85633 38.19056 -17.50906 1.000 27.97537 C ? A ? 843 CE2 1
   ATOM 8072 CE3 . TRP A 852 ? 38.79776 38.42953 -15.32075 1.000 26.55355 C ? A ? 843 CE3 1
   ATOM 8073 CZ2 . TRP A 852 ? 39.18482 37.02179 -17.78512 1.000 28.42779 C ? A ? 843 CZ2 1
   ATOM 8074 CZ3 . TRP A 852 ? 38.12209 37.25936 -15.58014 1.000 26.14613 C ? A ? 843 CZ3 1
   ATOM 8075 CH2 . TRP A 852 ? 38.34317 36.53659 -16.77496 1.000 27.46861 C ? A ? 843 CH2 1
   ATOM 8076 N . VAL A 853 ? 38.67761 44.34273 -15.00223 1.000 27.77300 N ? A ? 844 N 1
   ATOM 8077 CA . VAL A 853 ? 38.22906 45.35797 -14.04613 1.000 28.10735 C ? A ? 844 CA 1
   ATOM 8078 C . VAL A 853 ? 36.70757 45.34698 -14.05392 1.000 31.11038 C ? A ? 844 C 1
   ATOM 8079 O . VAL A 853 ? 36.08096 45.22207 -15.11600 1.000 30.33888 O ? A ? 844 O 1
   ATOM 8080 CB . VAL A 853 ? 38.77834 46.76223 -14.40883 1.000 34.49310 C ? A ? 844 CB 1
   ATOM 8081 CG1 . VAL A 853 ? 38.32643 47.17501 -15.84815 1.000 33.93364 C ? A ? 844 CG1 1
   ATOM 8082 CG2 . VAL A 853 ? 38.34567 47.80098 -13.35552 1.000 33.01394 C ? A ? 844 CG2 1
   ATOM 8083 N . ASN A 854 ? 36.10611 45.48680 -12.88342 1.000 30.56117 N ? A ? 845 N 1
   ATOM 8084 CA . ASN A 854 ? 34.66501 45.31741 -12.80954 1.000 29.71952 C ? A ? 845 CA 1
   ATOM 8085 C . ASN A 854 ? 34.20585 46.18194 -11.64836 1.000 28.99026 C ? A ? 845 C 1
   ATOM 8086 O . ASN A 854 ? 34.79413 46.14020 -10.57529 1.000 30.67515 O ? A ? 845 O 1
   ATOM 8087 CB . ASN A 854 ? 34.25872 43.86072 -12.58361 1.000 28.25408 C ? A ? 845 CB 1
   ATOM 8088 CG . ASN A 854 ? 32.76035 43.66709 -12.64005 1.000 34.73896 C ? A ? 845 CG 1
   ATOM 8089 OD1 . ASN A 854 ? 32.12561 43.84480 -13.71993 1.000 32.52190 O ? A ? 845 OD1 1
   ATOM 8090 ND2 . ASN A 854 ? 32.15799 43.33916 -11.47947 1.000 30.43286 N ? A ? 845 ND2 1
   ATOM 8091 N . ARG A 855 ? 33.15668 46.94791 -11.87371 1.000 31.47900 N ? A ? 846 N 1
   ATOM 8092 CA . ARG A 855 ? 32.70072 47.91227 -10.84673 1.000 38.84159 C ? A ? 846 CA 1
   ATOM 8093 C . ARG A 855 ? 33.83375 48.81054 -10.40391 1.000 43.72935 C ? A ? 846 C 1
   ATOM 8094 O . ARG A 855 ? 33.91047 49.19433 -9.22835 1.000 43.67971 O ? A ? 846 O 1
   ATOM 8095 CB . ARG A 855 ? 32.11100 47.20197 -9.63598 1.000 37.46048 C ? A ? 846 CB 1
   ATOM 8096 CG . ARG A 855 ? 30.89147 46.51050 -10.01401 1.000 37.90598 C ? A ? 846 CG 1
   ATOM 8097 CD . ARG A 855 ? 30.13218 46.25402 -8.77120 1.000 52.19136 C ? A ? 846 CD 1
   ATOM 8098 NE . ARG A 855 ? 28.79702 45.73327 -9.00005 1.000 54.38976 N ? A ? 846 NE 1
   ATOM 8099 CZ . ARG A 855 ? 27.88924 45.65467 -8.03199 1.000 73.21393 C ? A ? 846 CZ 1
   ATOM 8100 NH1 . ARG A 855 ? 28.15389 46.09999 -6.80840 1.000 71.32460 N ? A ? 846 NH1 1
   ATOM 8101 NH2 . ARG A 855 ? 26.70099 45.09921 -8.28963 1.000 69.76345 N ? A ? 846 NH2 1
   ATOM 8102 N . GLY A 856 ? 34.75490 49.04762 -11.32635 1.000 38.97679 N ? A ? 847 N 1
   ATOM 8103 CA . GLY A 856 ? 35.88562 49.95266 -11.12466 1.000 40.25355 C ? A ? 847 CA 1
   ATOM 8104 C . GLY A 856 ? 37.04073 49.39234 -10.33700 1.000 42.47345 C ? A ? 847 C 1
   ATOM 8105 O . GLY A 856 ? 37.93345 50.15463 -9.95698 1.000 40.72708 O ? A ? 847 O 1
   ATOM 8106 N . PHE A 857 ? 37.02957 48.09551 -9.98482 1.000 35.02464 N ? A ? 848 N 1
   ATOM 8107 CA . PHE A 857 ? 38.13021 47.51686 -9.21924 1.000 33.71664 C ? A ? 848 CA 1
   ATOM 8108 C . PHE A 857 ? 38.68753 46.34362 -10.00638 1.000 29.73736 C ? A ? 848 C 1
   ATOM 8109 O . PHE A 857 ? 37.90211 45.60094 -10.57990 1.000 31.63080 O ? A ? 848 O 1
   ATOM 8110 CB . PHE A 857 ? 37.63571 46.99604 -7.86383 1.000 38.24591 C ? A ? 848 CB 1
   ATOM 8111 CG . PHE A 857 ? 37.22104 48.10123 -6.92952 1.000 42.90426 C ? A ? 848 CG 1
   ATOM 8112 CD1 . PHE A 857 ? 35.88689 48.38836 -6.74107 1.000 47.93465 C ? A ? 848 CD1 1
   ATOM 8113 CD2 . PHE A 857 ? 38.17808 48.90878 -6.35609 1.000 53.31292 C ? A ? 848 CD2 1
   ATOM 8114 CE1 . PHE A 857 ? 35.49427 49.43726 -5.90769 1.000 52.39595 C ? A ? 848 CE1 1
   ATOM 8115 CE2 . PHE A 857 ? 37.80571 49.95904 -5.50671 1.000 62.99519 C ? A ? 848 CE2 1
   ATOM 8116 CZ . PHE A 857 ? 36.46418 50.21362 -5.27800 1.000 51.91091 C ? A ? 848 CZ 1
   ATOM 8117 N . GLU A 858 ? 40.01703 46.14422 -9.95532 1.000 32.40757 N ? A ? 849 N 1
   ATOM 8118 CA . GLU A 858 ? 40.63377 44.99825 -10.62517 1.000 35.24518 C ? A ? 849 CA 1
   ATOM 8119 C . GLU A 858 ? 40.12637 43.71873 -9.99122 1.000 33.23535 C ? A ? 849 C 1
   ATOM 8120 O . GLU A 858 ? 39.92555 43.65686 -8.79226 1.000 36.62011 O ? A ? 849 O 1
   ATOM 8121 CB . GLU A 858 ? 42.17757 45.00633 -10.53253 1.000 42.91136 C ? A ? 849 CB 1
   ATOM 8122 CG . GLU A 858 ? 42.97523 46.07145 -11.35403 1.000 66.27501 C ? A ? 849 CG 1
   ATOM 8123 CD . GLU A 858 ? 43.35179 45.75918 -12.86293 1.000 86.61374 C ? A ? 849 CD 1
   ATOM 8124 OE1 . GLU A 858 ? 43.41640 44.58061 -13.44132 1.000 96.16469 O ? A ? 849 OE1 1
   ATOM 8125 OE2 . GLU A 858 ? 43.64144 46.81367 -13.48833 1.000 85.44077 O ? A ? 849 OE2 1
   ATOM 8126 N . VAL A 859 ? 39.90140 42.72482 -10.81199 1.000 27.75990 N ? A ? 850 N 1
   ATOM 8127 CA . VAL A 859 ? 39.37314 41.43370 -10.41322 1.000 28.78549 C ? A ? 850 CA 1
   ATOM 8128 C . VAL A 859 ? 40.58671 40.56441 -10.09661 1.000 37.23903 C ? A ? 850 C 1
   ATOM 8129 O . VAL A 859 ? 41.50099 40.48597 -10.91226 1.000 36.75505 O ? A ? 850 O 1
   ATOM 8130 CB . VAL A 859 ? 38.56888 40.81531 -11.56396 1.000 33.31611 C ? A ? 850 CB 1
   ATOM 8131 CG1 . VAL A 859 ? 38.06582 39.40441 -11.18941 1.000 34.98136 C ? A ? 850 CG1 1
   ATOM 8132 CG2 . VAL A 859 ? 37.36070 41.77869 -12.00446 1.000 32.17401 C ? A ? 850 CG2 1
   ATOM 8133 N . GLU A 860 ? 40.63987 39.97415 -8.91584 1.000 28.96700 N ? A ? 851 N 1
   ATOM 8134 CA . GLU A 860 ? 41.71237 39.02612 -8.64714 1.000 28.45354 C ? A ? 851 CA 1
   ATOM 8135 C . GLU A 860 ? 41.25587 37.63749 -9.00148 1.000 27.88101 C ? A ? 851 C 1
   ATOM 8136 O . GLU A 860 ? 40.08081 37.38569 -9.12480 1.000 28.84755 O ? A ? 851 O 1
   ATOM 8137 CB . GLU A 860 ? 42.18090 39.03994 -7.17462 1.000 30.59521 C ? A ? 851 CB 1
   ATOM 8138 CG . GLU A 860 ? 42.69936 40.39257 -6.81445 1.000 39.27009 C ? A ? 851 CG 1
   ATOM 8139 CD . GLU A 860 ? 43.58068 40.33737 -5.57827 1.000 47.59053 C ? A ? 851 CD 1
   ATOM 8140 OE1 . GLU A 860 ? 43.93695 39.21133 -5.17639 1.000 37.34854 O ? A ? 851 OE1 1
   ATOM 8141 OE2 . GLU A 860 ? 43.92062 41.41043 -5.03422 1.000 47.48883 O ? A ? 851 OE2 1
   ATOM 8142 N . TRP A 861 ? 42.21327 36.74962 -9.29387 1.000 26.24700 N ? A ? 852 N 1
   ATOM 8143 CA . TRP A 861 ? 41.86502 35.38303 -9.58689 1.000 24.62488 C ? A ? 852 CA 1
   ATOM 8144 C . TRP A 861 ? 42.16144 34.48734 -8.38057 1.000 25.02984 C ? A ? 852 C 1
   ATOM 8145 O . TRP A 861 ? 43.04487 34.78408 -7.56800 1.000 28.07157 O ? A ? 852 O 1
   ATOM 8146 CB . TRP A 861 ? 42.68240 34.89263 -10.78366 1.000 27.36838 C ? A ? 852 CB 1
   ATOM 8147 CG . TRP A 861 ? 42.29617 35.58815 -12.12206 1.000 29.40147 C ? A ? 852 CG 1
   ATOM 8148 CD1 . TRP A 861 ? 41.16758 36.27589 -12.40571 1.000 26.90067 C ? A ? 852 CD1 1
   ATOM 8149 CD2 . TRP A 861 ? 43.07532 35.56314 -13.30016 1.000 27.13942 C ? A ? 852 CD2 1
   ATOM 8150 NE1 . TRP A 861 ? 41.17029 36.67189 -13.75462 1.000 28.70429 N ? A ? 852 NE1 1
   ATOM 8151 CE2 . TRP A 861 ? 42.36722 36.29212 -14.30013 1.000 27.89854 C ? A ? 852 CE2 1
   ATOM 8152 CE3 . TRP A 861 ? 44.33730 35.05475 -13.60098 1.000 28.08165 C ? A ? 852 CE3 1
   ATOM 8153 CZ2 . TRP A 861 ? 42.84622 36.45338 -15.56664 1.000 27.71302 C ? A ? 852 CZ2 1
   ATOM 8154 CZ3 . TRP A 861 ? 44.83656 35.20916 -14.90901 1.000 27.33247 C ? A ? 852 CZ3 1
   ATOM 8155 CH2 . TRP A 861 ? 44.07949 35.89940 -15.87807 1.000 29.96989 C ? A ? 852 CH2 1
   ATOM 8156 N . ALA A 862 ? 41.46726 33.36646 -8.32211 1.000 27.80081 N ? A ? 853 N 1
   ATOM 8157 CA . ALA A 862 ? 41.77574 32.32339 -7.35151 1.000 26.15627 C ? A ? 853 CA 1
   ATOM 8158 C . ALA A 862 ? 42.92993 31.45698 -7.81082 1.000 32.47942 C ? A ? 853 C 1
   ATOM 8159 O . ALA A 862 ? 43.66600 30.90237 -6.97989 1.000 28.28869 O ? A ? 853 O 1
   ATOM 8160 CB . ALA A 862 ? 40.57992 31.39979 -7.14836 1.000 29.76941 C ? A ? 853 CB 1
   ATOM 8161 N . ARG A 863 ? 43.06083 31.28098 -9.10932 1.000 26.38289 N ? A ? 854 N 1
   ATOM 8162 CA . ARG A 863 ? 43.97948 30.29484 -9.65829 1.000 29.25115 C ? A ? 854 CA 1
   ATOM 8163 C . ARG A 863 ? 44.11756 30.57364 -11.14888 1.000 33.01419 C ? A ? 854 C 1
   ATOM 8164 O . ARG A 863 ? 43.35116 31.33709 -11.73599 1.000 28.21265 O ? A ? 854 O 1
   ATOM 8165 CB . ARG A 863 ? 43.40700 28.87620 -9.42417 1.000 25.99925 C ? A ? 854 CB 1
   ATOM 8166 CG . ARG A 863 ? 42.15695 28.61283 -10.34894 1.000 28.43234 C ? A ? 854 CG 1
   ATOM 8167 CD . ARG A 863 ? 41.08354 27.86965 -9.62606 1.000 27.85872 C ? A ? 854 CD 1
   ATOM 8168 NE . ARG A 863 ? 41.58483 26.52982 -9.32831 1.000 29.31300 N ? A ? 854 NE 1
   ATOM 8169 CZ . ARG A 863 ? 40.94903 25.64497 -8.58567 1.000 29.44861 C ? A ? 854 CZ 1
   ATOM 8170 NH1 . ARG A 863 ? 39.71592 25.87814 -8.11467 1.000 30.85076 N ? A ? 854 NH1 1
   ATOM 8171 NH2 . ARG A 863 ? 41.60378 24.54499 -8.20952 1.000 29.23605 N ? A ? 854 NH2 1
   ATOM 8172 N . ILE A 864 ? 45.11945 29.95249 -11.75117 1.000 27.96328 N ? A ? 855 N 1
   ATOM 8173 CA . ILE A 864 ? 45.21069 29.77493 -13.20264 1.000 26.94213 C ? A ? 855 CA 1
   ATOM 8174 C . ILE A 864 ? 45.41037 28.28484 -13.33621 1.000 29.30598 C ? A ? 855 C 1
   ATOM 8175 O . ILE A 864 ? 46.48631 27.78458 -12.98119 1.000 30.46937 O ? A ? 855 O 1
   ATOM 8176 CB . ILE A 864 ? 46.38625 30.53562 -13.81875 1.000 30.38396 C ? A ? 855 CB 1
   ATOM 8177 CG1 . ILE A 864 ? 46.29956 32.03816 -13.52071 1.000 30.39753 C ? A ? 855 CG1 1
   ATOM 8178 CG2 . ILE A 864 ? 46.46924 30.29042 -15.38638 1.000 30.35050 C ? A ? 855 CG2 1
   ATOM 8179 CD1 . ILE A 864 ? 47.53458 32.88066 -13.94482 1.000 29.69758 C ? A ? 855 CD1 1
   ATOM 8180 N . GLY A 865 ? 44.36522 27.55764 -13.75895 1.000 28.05945 N ? A ? 856 N 1
   ATOM 8181 CA . GLY A 865 ? 44.46536 26.10772 -13.71211 1.000 27.36432 C ? A ? 856 CA 1
   ATOM 8182 C . GLY A 865 ? 43.58045 25.46056 -14.77415 1.000 35.36068 C ? A ? 856 C 1
   ATOM 8183 O . GLY A 865 ? 42.90985 26.15203 -15.56838 1.000 31.29298 O ? A ? 856 O 1
   ATOM 8184 N . LEU A 866 ? 43.57916 24.12346 -14.77434 1.000 32.33535 N ? A ? 857 N 1
   ATOM 8185 CA . LEU A 866 ? 42.70878 23.31705 -15.64376 1.000 29.35072 C ? A ? 857 CA 1
   ATOM 8186 C . LEU A 866 ? 41.79607 22.46850 -14.81988 1.000 30.72507 C ? A ? 857 C 1
   ATOM 8187 O . LEU A 866 ? 42.15099 21.99686 -13.73757 1.000 32.93422 O ? A ? 857 O 1
   ATOM 8188 CB . LEU A 866 ? 43.50053 22.34116 -16.58031 1.000 29.35141 C ? A ? 857 CB 1
   ATOM 8189 CG . LEU A 866 ? 44.50522 23.07903 -17.46440 1.000 34.22808 C ? A ? 857 CG 1
   ATOM 8190 CD1 . LEU A 866 ? 45.41467 22.11267 -18.31108 1.000 36.03107 C ? A ? 857 CD1 1
   ATOM 8191 CD2 . LEU A 866 ? 43.75090 24.05604 -18.44282 1.000 35.77895 C ? A ? 857 CD2 1
   ATOM 8192 N . GLU A 867 ? 40.58163 22.32781 -15.28930 1.000 28.83696 N ? A ? 858 N 1
   ATOM 8193 CA . GLU A 867 ? 39.67601 21.38496 -14.67488 1.000 28.99005 C ? A ? 858 CA 1
   ATOM 8194 C . GLU A 867 ? 39.40910 20.33397 -15.73551 1.000 37.08205 C ? A ? 858 C 1
   ATOM 8195 O . GLU A 867 ? 38.91630 20.67059 -16.81772 1.000 30.97670 O ? A ? 858 O 1
   ATOM 8196 CB . GLU A 867 ? 38.37320 22.03260 -14.25575 1.000 32.26663 C ? A ? 858 CB 1
   ATOM 8197 CG . GLU A 867 ? 37.37350 20.99886 -13.66450 1.000 31.81653 C ? A ? 858 CG 1
   ATOM 8198 CD . GLU A 867 ? 35.95080 21.61225 -13.50587 1.000 38.47703 C ? A ? 858 CD 1
   ATOM 8199 OE1 . GLU A 867 ? 35.45777 22.21577 -14.48894 1.000 37.92915 O ? A ? 858 OE1 1
   ATOM 8200 OE2 . GLU A 867 ? 35.36641 21.53357 -12.42458 1.000 36.57283 O ? A ? 858 OE2 1
   ATOM 8201 N . PHE A 868 ? 39.76901 19.09641 -15.42904 1.000 34.98496 N ? A ? 859 N 1
   ATOM 8202 CA . PHE A 868 ? 39.39578 17.90768 -16.19228 1.000 37.29236 C ? A ? 859 CA 1
   ATOM 8203 C . PHE A 868 ? 38.20605 17.28865 -15.50052 1.000 34.76595 C ? A ? 859 C 1
   ATOM 8204 O . PHE A 868 ? 38.29925 16.93060 -14.32347 1.000 38.19969 O ? A ? 859 O 1
   ATOM 8205 CB . PHE A 868 ? 40.51198 16.87325 -16.18103 1.000 32.34217 C ? A ? 859 CB 1
   ATOM 8206 CG . PHE A 868 ? 41.75306 17.29508 -16.87636 1.000 35.90256 C ? A ? 859 CG 1
   ATOM 8207 CD1 . PHE A 868 ? 42.61130 18.19029 -16.29509 1.000 37.31419 C ? A ? 859 CD1 1
   ATOM 8208 CD2 . PHE A 868 ? 42.08462 16.73130 -18.12263 1.000 33.91316 C ? A ? 859 CD2 1
   ATOM 8209 CE1 . PHE A 868 ? 43.77474 18.56703 -16.95031 1.000 35.06563 C ? A ? 859 CE1 1
   ATOM 8210 CE2 . PHE A 868 ? 43.22209 17.06836 -18.78845 1.000 34.51690 C ? A ? 859 CE2 1
   ATOM 8211 CZ . PHE A 868 ? 44.10043 17.99640 -18.20693 1.000 45.28846 C ? A ? 859 CZ 1
   ATOM 8212 N . VAL A 869 ? 37.09819 17.10086 -16.21547 1.000 33.78545 N ? A ? 860 N 1
   ATOM 8213 CA . VAL A 869 ? 36.00027 16.31291 -15.65692 1.000 30.95654 C ? A ? 860 CA 1
   ATOM 8214 C . VAL A 869 ? 36.05332 14.95712 -16.35175 1.000 37.78762 C ? A ? 860 C 1
   ATOM 8215 O . VAL A 869 ? 35.89892 14.90016 -17.58292 1.000 34.34623 O ? A ? 860 O 1
   ATOM 8216 CB . VAL A 869 ? 34.63530 16.96577 -15.89775 1.000 34.13868 C ? A ? 860 CB 1
   ATOM 8217 CG1 . VAL A 869 ? 33.50490 16.13714 -15.16162 1.000 33.54596 C ? A ? 860 CG1 1
   ATOM 8218 CG2 . VAL A 869 ? 34.69713 18.50967 -15.44871 1.000 36.42620 C ? A ? 860 CG2 1
   ATOM 8219 N . LEU A 870 ? 36.28395 13.89230 -15.58139 1.000 38.98603 N ? A ? 861 N 1
   ATOM 8220 CA . LEU A 870 ? 36.47347 12.55966 -16.16518 1.000 41.18634 C ? A ? 861 CA 1
   ATOM 8221 C . LEU A 870 ? 35.22434 11.74690 -15.91989 1.000 36.12922 C ? A ? 861 C 1
   ATOM 8222 O . LEU A 870 ? 34.60144 11.87106 -14.87360 1.000 34.47809 O ? A ? 861 O 1
   ATOM 8223 CB . LEU A 870 ? 37.68212 11.83709 -15.57094 1.000 36.90722 C ? A ? 861 CB 1
   ATOM 8224 CG . LEU A 870 ? 38.93905 12.66710 -15.48370 1.000 35.50490 C ? A ? 861 CG 1
   ATOM 8225 CD1 . LEU A 870 ? 40.00180 11.87984 -14.70717 1.000 40.46414 C ? A ? 861 CD1 1
   ATOM 8226 CD2 . LEU A 870 ? 39.38871 13.00995 -16.85340 1.000 32.70827 C ? A ? 861 CD2 1
   ATOM 8227 N . GLY A 871 ? 34.81485 10.94802 -16.91129 1.000 39.55211 N ? A ? 862 N 1
   ATOM 8228 CA . GLY A 871 ? 33.51763 10.34717 -16.73633 1.000 36.58356 C ? A ? 862 CA 1
   ATOM 8229 C . GLY A 871 ? 33.58240 9.05874 -15.93846 1.000 51.18975 C ? A ? 862 C 1
   ATOM 8230 O . GLY A 871 ? 32.76912 8.15128 -16.11589 1.000 44.46234 O ? A ? 862 O 1
   ATOM 8231 N . GLU A 872 ? 34.55260 8.94811 -15.05516 1.000 38.94358 N ? A ? 863 N 1
   ATOM 8232 CA . GLU A 872 ? 34.68987 7.77018 -14.23665 1.000 38.13777 C ? A ? 863 CA 1
   ATOM 8233 C . GLU A 872 ? 35.09911 8.20272 -12.82896 1.000 40.44088 C ? A ? 863 C 1
   ATOM 8234 O . GLU A 872 ? 35.68485 9.26947 -12.67242 1.000 43.04878 O ? A ? 863 O 1
   ATOM 8235 CB . GLU A 872 ? 35.76459 6.86506 -14.84920 1.000 45.78898 C ? A ? 863 CB 1
   ATOM 8236 CG . GLU A 872 ? 35.62351 5.43548 -14.51275 1.000 71.33323 C ? A ? 863 CG 1
   ATOM 8237 CD . GLU A 872 ? 34.99145 4.68069 -15.64690 1.000 89.33653 C ? A ? 863 CD 1
   ATOM 8238 OE1 . GLU A 872 ? 35.56259 4.76722 -16.77210 1.000 84.02881 O ? A ? 863 OE1 1
   ATOM 8239 OE2 . GLU A 872 ? 33.90735 4.07038 -15.42133 1.000 85.44218 O ? A ? 863 OE2 1
   ATOM 8240 N . GLU A 873 ? 34.79471 7.37577 -11.81801 1.000 37.58937 N ? A ? 864 N 1
   ATOM 8241 CA . GLU A 873 ? 35.19236 7.64727 -10.43206 1.000 47.73115 C ? A ? 864 CA 1
   ATOM 8242 C . GLU A 873 ? 36.65422 7.29728 -10.16602 1.000 49.91120 C ? A ? 864 C 1
   ATOM 8243 O . GLU A 873 ? 37.22631 6.35741 -10.73631 1.000 43.94687 O ? A ? 864 O 1
   ATOM 8244 CB . GLU A 873 ? 34.32255 6.87185 -9.44067 1.000 47.47650 C ? A ? 864 CB 1
   ATOM 8245 CG . GLU A 873 ? 32.83213 7.13161 -9.60017 1.000 46.69393 C ? A ? 864 CG 1
   ATOM 8246 CD . GLU A 873 ? 32.03435 6.33115 -8.61460 1.000 62.37442 C ? A ? 864 CD 1
   ATOM 8247 OE1 . GLU A 873 ? 31.20273 6.90329 -7.87297 1.000 71.43805 O ? A ? 864 OE1 1
   ATOM 8248 OE2 . GLU A 873 ? 32.27210 5.10998 -8.55829 1.000 77.97363 O ? A ? 864 OE2 1
   ATOM 8249 N . THR A 874 ? 37.26453 8.06167 -9.27211 1.000 40.84687 N ? A ? 865 N 1
   ATOM 8250 CA . THR A 874 ? 38.65912 7.85880 -8.92058 1.000 42.68440 C ? A ? 865 CA 1
   ATOM 8251 C . THR A 874 ? 38.73260 7.13842 -7.58374 1.000 40.94508 C ? A ? 865 C 1
   ATOM 8252 O . THR A 874 ? 38.01139 7.49189 -6.64434 1.000 38.94297 O ? A ? 865 O 1
   ATOM 8253 CB . THR A 874 ? 39.41367 9.17816 -8.85261 1.000 43.96230 C ? A ? 865 CB 1
   ATOM 8254 OG1 . THR A 874 ? 39.51294 9.67658 -10.17590 1.000 40.15971 O ? A ? 865 OG1 1
   ATOM 8255 CG2 . THR A 874 ? 40.84921 8.94639 -8.36110 1.000 35.92184 C ? A ? 865 CG2 1
   ATOM 8256 N . GLU A 875 ? 39.54852 6.07463 -7.52165 1.000 40.92430 N ? A ? 866 N 1
   ATOM 8257 CA . GLU A 875 ? 39.61014 5.27366 -6.29630 1.000 41.14314 C ? A ? 866 CA 1
   ATOM 8258 C . GLU A 875 ? 40.73894 5.72179 -5.38589 1.000 37.24789 C ? A ? 866 C 1
   ATOM 8259 O . GLU A 875 ? 40.58905 5.73021 -4.16964 1.000 43.02056 O ? A ? 866 O 1
   ATOM 8260 CB . GLU A 875 ? 39.84652 3.78383 -6.59819 1.000 47.71014 C ? A ? 866 CB 1
   ATOM 8261 CG . GLU A 875 ? 38.57633 2.97799 -6.86599 1.000 64.07010 C ? A ? 866 CG 1
   ATOM 8262 CD . GLU A 875 ? 38.27384 2.87892 -8.34247 1.000 77.91197 C ? A ? 866 CD 1
   ATOM 8263 OE1 . GLU A 875 ? 37.15977 3.26903 -8.77608 1.000 81.35165 O ? A ? 866 OE1 1
   ATOM 8264 OE2 . GLU A 875 ? 39.16609 2.43329 -9.08721 1.000 79.23319 O ? A ? 866 OE2 1
   ATOM 8265 N . LEU A 876 ? 41.86468 6.05365 -5.97738 1.000 39.43887 N ? A ? 867 N 1
   ATOM 8266 CA . LEU A 876 ? 43.06685 6.34181 -5.24191 1.000 42.82456 C ? A ? 867 CA 1
   ATOM 8267 C . LEU A 876 ? 43.79343 7.48578 -5.93477 1.000 41.71432 C ? A ? 867 C 1
   ATOM 8268 O . LEU A 876 ? 43.76488 7.58059 -7.17044 1.000 36.80862 O ? A ? 867 O 1
   ATOM 8269 CB . LEU A 876 ? 43.92781 5.07685 -5.19308 1.000 46.92971 C ? A ? 867 CB 1
   ATOM 8270 CG . LEU A 876 ? 45.16633 5.19887 -4.30455 1.000 49.88340 C ? A ? 867 CG 1
   ATOM 8271 CD1 . LEU A 876 ? 44.76668 4.88522 -2.86577 1.000 47.82626 C ? A ? 867 CD1 1
   ATOM 8272 CD2 . LEU A 876 ? 46.30898 4.31681 -4.83334 1.000 51.96902 C ? A ? 867 CD2 1
   ATOM 8273 N . VAL A 877 ? 44.40439 8.38501 -5.13197 1.000 37.93030 N ? A ? 868 N 1
   ATOM 8274 CA . VAL A 877 ? 45.17265 9.52557 -5.63069 1.000 35.74005 C ? A ? 868 CA 1
   ATOM 8275 C . VAL A 877 ? 46.56499 9.47952 -5.01961 1.000 32.89465 C ? A ? 868 C 1
   ATOM 8276 O . VAL A 877 ? 46.69279 9.46294 -3.79291 1.000 35.48754 O ? A ? 868 O 1
   ATOM 8277 CB . VAL A 877 ? 44.53609 10.89849 -5.27319 1.000 34.71333 C ? A ? 868 CB 1
   ATOM 8278 CG1 . VAL A 877 ? 45.41239 11.94292 -5.85771 1.000 33.89842 C ? A ? 868 CG1 1
   ATOM 8279 CG2 . VAL A 877 ? 43.11313 11.03832 -5.82909 1.000 36.95619 C ? A ? 868 CG2 1
   ATOM 8280 N . SER A 878 ? 47.57066 9.56269 -5.86253 1.000 33.92546 N ? A ? 869 N 1
   ATOM 8281 CA . SER A 878 ? 48.96826 9.45964 -5.47253 1.000 38.04709 C ? A ? 869 CA 1
   ATOM 8282 C . SER A 878 ? 49.68823 10.65605 -6.03426 1.000 36.80779 C ? A ? 869 C 1
   ATOM 8283 O . SER A 878 ? 49.35624 11.11299 -7.12867 1.000 39.16186 O ? A ? 869 O 1
   ATOM 8284 CB . SER A 878 ? 49.62290 8.15990 -6.05310 1.000 40.40732 C ? A ? 869 CB 1
   ATOM 8285 OG . SER A 878 ? 49.08591 7.01213 -5.39915 1.000 42.68261 O ? A ? 869 OG 1
   ATOM 8286 N . TRP A 879 ? 50.68974 11.16880 -5.31566 1.000 32.71542 N ? A ? 870 N 1
   ATOM 8287 CA . TRP A 879 ? 51.45331 12.24864 -5.92463 1.000 28.98130 C ? A ? 870 CA 1
   ATOM 8288 C . TRP A 879 ? 52.84095 12.32929 -5.28377 1.000 31.87053 C ? A ? 870 C 1
   ATOM 8289 O . TRP A 879 ? 53.06768 11.82278 -4.18569 1.000 33.65786 O ? A ? 870 O 1
   ATOM 8290 CB . TRP A 879 ? 50.69253 13.58751 -5.78269 1.000 32.92995 C ? A ? 870 CB 1
   ATOM 8291 CG . TRP A 879 ? 50.64118 14.16764 -4.30300 1.000 29.93502 C ? A ? 870 CG 1
   ATOM 8292 CD1 . TRP A 879 ? 51.38893 15.20505 -3.81268 1.000 31.31981 C ? A ? 870 CD1 1
   ATOM 8293 CD2 . TRP A 879 ? 49.79179 13.76409 -3.26786 1.000 30.77626 C ? A ? 870 CD2 1
   ATOM 8294 NE1 . TRP A 879 ? 51.05026 15.44832 -2.49245 1.000 31.61490 N ? A ? 870 NE1 1
   ATOM 8295 CE2 . TRP A 879 ? 50.07351 14.57760 -2.13289 1.000 29.51153 C ? A ? 870 CE2 1
   ATOM 8296 CE3 . TRP A 879 ? 48.82114 12.79248 -3.15387 1.000 28.81963 C ? A ? 870 CE3 1
   ATOM 8297 CZ2 . TRP A 879 ? 49.42415 14.41395 -0.92354 1.000 30.97033 C ? A ? 870 CZ2 1
   ATOM 8298 CZ3 . TRP A 879 ? 48.13705 12.65334 -1.96266 1.000 31.02446 C ? A ? 870 CZ3 1
   ATOM 8299 CH2 . TRP A 879 ? 48.42870 13.47700 -0.85200 1.000 36.08569 C ? A ? 870 CH2 1
   ATOM 8300 N . PHE A 880 ? 53.76724 12.94176 -6.00454 1.000 32.45415 N ? A ? 871 N 1
   ATOM 8301 CA . PHE A 880 ? 55.01324 13.42207 -5.43568 1.000 32.80392 C ? A ? 871 CA 1
   ATOM 8302 C . PHE A 880 ? 54.91000 14.93404 -5.27326 1.000 35.38163 C ? A ? 871 C 1
   ATOM 8303 O . PHE A 880 ? 54.59286 15.66204 -6.23320 1.000 33.31565 O ? A ? 871 O 1
   ATOM 8304 CB . PHE A 880 ? 56.22238 13.10332 -6.30163 1.000 32.60973 C ? A ? 871 CB 1
   ATOM 8305 CG . PHE A 880 ? 57.48729 13.66667 -5.72025 1.000 34.06046 C ? A ? 871 CG 1
   ATOM 8306 CD1 . PHE A 880 ? 58.05348 13.05236 -4.60340 1.000 35.57576 C ? A ? 871 CD1 1
   ATOM 8307 CD2 . PHE A 880 ? 58.05095 14.80988 -6.21621 1.000 39.01482 C ? A ? 871 CD2 1
   ATOM 8308 CE1 . PHE A 880 ? 59.18972 13.55620 -4.03804 1.000 38.40964 C ? A ? 871 CE1 1
   ATOM 8309 CE2 . PHE A 880 ? 59.20506 15.34599 -5.62343 1.000 41.50084 C ? A ? 871 CE2 1
   ATOM 8310 CZ . PHE A 880 ? 59.74595 14.69667 -4.51217 1.000 39.58959 C ? A ? 871 CZ 1
   ATOM 8311 N . GLY A 881 ? 55.21885 15.41254 -4.07064 1.000 32.00220 N ? A ? 872 N 1
   ATOM 8312 CA . GLY A 881 ? 55.09118 16.83819 -3.81704 1.000 32.89979 C ? A ? 872 CA 1
   ATOM 8313 C . GLY A 881 ? 55.16076 17.07915 -2.31823 1.000 37.26482 C ? A ? 872 C 1
   ATOM 8314 O . GLY A 881 ? 56.10399 16.60794 -1.67255 1.000 36.39136 O ? A ? 872 O 1
   ATOM 8315 N . GLN A 882 ? 54.10309 17.66338 -1.75197 1.000 30.93505 N ? A ? 873 N 1
   ATOM 8316 CA . GLN A 882 ? 53.99690 18.01111 -0.34234 1.000 29.20323 C ? A ? 873 CA 1
   ATOM 8317 C . GLN A 882 ? 52.76778 17.37566 0.23771 1.000 30.52836 C ? A ? 873 C 1
   ATOM 8318 O . GLN A 882 ? 51.68250 17.43290 -0.35762 1.000 31.32125 O ? A ? 873 O 1
   ATOM 8319 CB . GLN A 882 ? 53.84063 19.56417 -0.16730 1.000 38.45303 C ? A ? 873 CB 1
   ATOM 8320 CG . GLN A 882 ? 54.88216 20.36561 -0.92793 1.000 43.59176 C ? A ? 873 CG 1
   ATOM 8321 CD . GLN A 882 ? 56.29515 20.32732 -0.25507 1.000 54.82858 C ? A ? 873 CD 1
   ATOM 8322 OE1 . GLN A 882 ? 56.41826 20.41661 0.97767 1.000 59.31000 O ? A ? 873 OE1 1
   ATOM 8323 NE2 . GLN A 882 ? 57.35873 20.22501 -1.07856 1.000 54.75580 N ? A ? 873 NE2 1
   ATOM 8324 N . GLY A 883 ? 52.88950 16.83153 1.42546 1.000 31.02066 N ? A ? 874 N 1
   ATOM 8325 CA . GLY A 883 ? 51.74380 16.19333 2.00778 1.000 29.08449 C ? A ? 874 CA 1
   ATOM 8326 C . GLY A 883 ? 51.97041 15.71495 3.43390 1.000 32.65783 C ? A ? 874 C 1
   ATOM 8327 O . GLY A 883 ? 52.93717 16.09060 4.11291 1.000 29.95408 O ? A ? 874 O 1
   ATOM 8328 N . PRO A 884 ? 51.06682 14.88322 3.91485 1.000 31.32611 N ? A ? 875 N 1
   ATOM 8329 CA . PRO A 884 ? 49.87485 14.35690 3.21707 1.000 35.06103 C ? A ? 875 CA 1
   ATOM 8330 C . PRO A 884 ? 48.71273 15.34374 3.09308 1.000 34.18994 C ? A ? 875 C 1
   ATOM 8331 O . PRO A 884 ? 47.84737 15.20736 2.19456 1.000 30.71515 O ? A ? 875 O 1
   ATOM 8332 CB . PRO A 884 ? 49.44521 13.15295 4.09559 1.000 35.66562 C ? A ? 875 CB 1
   ATOM 8333 CG . PRO A 884 ? 49.98177 13.46477 5.45360 1.000 39.88295 C ? A ? 875 CG 1
   ATOM 8334 CD . PRO A 884 ? 51.24670 14.28468 5.24163 1.000 33.70071 C ? A ? 875 CD 1
   ATOM 8335 N . HIS A 885 ? 48.61122 16.33142 3.98191 1.000 29.14338 N ? A ? 876 N 1
   ATOM 8336 CA . HIS A 885 ? 47.44331 17.21172 3.98389 1.000 29.96590 C ? A ? 876 CA 1
   ATOM 8337 C . HIS A 885 ? 47.58368 18.36250 2.98040 1.000 31.02632 C ? A ? 876 C 1
   ATOM 8338 O . HIS A 885 ? 48.55808 18.47421 2.26328 1.000 30.29391 O ? A ? 876 O 1
   ATOM 8339 CB . HIS A 885 ? 47.21217 17.72970 5.40004 1.000 33.38009 C ? A ? 876 CB 1
   ATOM 8340 CG . HIS A 885 ? 48.29955 18.60573 5.91322 1.000 40.39923 C ? A ? 876 CG 1
   ATOM 8341 ND1 . HIS A 885 ? 49.47521 18.10319 6.44125 1.000 42.13079 N ? A ? 876 ND1 1
   ATOM 8342 CD2 . HIS A 885 ? 48.36750 19.96218 6.04731 1.000 39.84849 C ? A ? 876 CD2 1
   ATOM 8343 CE1 . HIS A 885 ? 50.23224 19.11169 6.84452 1.000 37.34018 C ? A ? 876 CE1 1
   ATOM 8344 NE2 . HIS A 885 ? 49.58742 20.24935 6.60702 1.000 39.78130 N ? A ? 876 NE2 1
   ATOM 8345 N . GLN A 886 ? 46.56325 19.22068 2.89655 1.000 31.61302 N ? A ? 877 N 1
   ATOM 8346 CA . GLN A 886 ? 46.48212 20.22488 1.83835 1.000 28.01538 C ? A ? 877 CA 1
   ATOM 8347 C . GLN A 886 ? 47.48546 21.33552 2.07517 1.000 27.97391 C ? A ? 877 C 1
   ATOM 8348 O . GLN A 886 ? 47.98578 21.51712 3.20174 1.000 34.33509 O ? A ? 877 O 1
   ATOM 8349 CB . GLN A 886 ? 45.08386 20.88114 1.82410 1.000 27.27169 C ? A ? 877 CB 1
   ATOM 8350 CG . GLN A 886 ? 44.77404 21.52450 3.20470 1.000 30.31215 C ? A ? 877 CG 1
   ATOM 8351 CD . GLN A 886 ? 43.50881 22.34454 3.26365 1.000 29.90021 C ? A ? 877 CD 1
   ATOM 8352 OE1 . GLN A 886 ? 42.52111 22.12699 2.50633 1.000 32.50518 O ? A ? 877 OE1 1
   ATOM 8353 NE2 . GLN A 886 ? 43.49363 23.28322 4.18027 1.000 33.53059 N ? A ? 877 NE2 1
   ATOM 8354 N . SER A 887 ? 47.77784 22.10343 1.01346 1.000 28.65333 N ? A ? 878 N 1
   ATOM 8355 CA . SER A 887 ? 48.65546 23.25903 1.18900 1.000 25.65901 C ? A ? 878 CA 1
   ATOM 8356 C . SER A 887 ? 48.31790 24.28198 0.12078 1.000 31.00990 C ? A ? 878 C 1
   ATOM 8357 O . SER A 887 ? 48.16494 23.93910 -1.06250 1.000 28.99161 O ? A ? 878 O 1
   ATOM 8358 CB . SER A 887 ? 50.13975 22.85162 1.04633 1.000 31.30476 C ? A ? 878 CB 1
   ATOM 8359 OG . SER A 887 ? 50.33172 22.20187 -0.22070 1.000 27.89535 O ? A ? 878 OG 1
   ATOM 8360 N . TYR A 888 ? 48.27148 25.54155 0.53721 1.000 27.83017 N ? A ? 879 N 1
   ATOM 8361 CA . TYR A 888 ? 48.02313 26.67546 -0.32708 1.000 26.99950 C ? A ? 879 CA 1
   ATOM 8362 C . TYR A 888 ? 49.24581 27.56023 -0.20441 1.000 28.10866 C ? A ? 879 C 1
   ATOM 8363 O . TYR A 888 ? 50.09596 27.30186 0.66953 1.000 29.62707 O ? A ? 879 O 1
   ATOM 8364 CB . TYR A 888 ? 46.69580 27.36896 0.12078 1.000 27.42389 C ? A ? 879 CB 1
   ATOM 8365 CG . TYR A 888 ? 45.51344 26.48115 -0.24687 1.000 26.28229 C ? A ? 879 CG 1
   ATOM 8366 CD1 . TYR A 888 ? 45.17694 25.36104 0.54203 1.000 26.35973 C ? A ? 879 CD1 1
   ATOM 8367 CD2 . TYR A 888 ? 44.75103 26.75334 -1.37790 1.000 27.05828 C ? A ? 879 CD2 1
   ATOM 8368 CE1 . TYR A 888 ? 44.12774 24.51312 0.14723 1.000 28.05548 C ? A ? 879 CE1 1
   ATOM 8369 CE2 . TYR A 888 ? 43.70849 25.93316 -1.77233 1.000 27.27246 C ? A ? 879 CE2 1
   ATOM 8370 CZ . TYR A 888 ? 43.41168 24.81336 -1.01166 1.000 28.11995 C ? A ? 879 CZ 1
   ATOM 8371 OH . TYR A 888 ? 42.37050 23.99574 -1.36266 1.000 27.95655 O ? A ? 879 OH 1
   ATOM 8372 N . PRO A 889 ? 49.38229 28.58133 -1.05059 1.000 29.05212 N ? A ? 880 N 1
   ATOM 8373 CA . PRO A 889 ? 50.63706 29.34844 -1.06114 1.000 28.17165 C ? A ? 880 CA 1
   ATOM 8374 C . PRO A 889 ? 51.01952 29.90994 0.30982 1.000 34.24956 C ? A ? 880 C 1
   ATOM 8375 O . PRO A 889 ? 52.20023 29.93568 0.60824 1.000 27.98591 O ? A ? 880 O 1
   ATOM 8376 CB . PRO A 889 ? 50.35374 30.45229 -2.08609 1.000 28.93227 C ? A ? 880 CB 1
   ATOM 8377 CG . PRO A 889 ? 49.45355 29.68289 -3.12557 1.000 32.63805 C ? A ? 880 CG 1
   ATOM 8378 CD . PRO A 889 ? 48.56444 28.81253 -2.26871 1.000 28.35502 C ? A ? 880 CD 1
   ATOM 8379 N . ASP A 890 ? 50.07256 30.33881 1.14891 1.000 27.43931 N ? A ? 881 N 1
   ATOM 8380 CA . ASP A 890 ? 50.42902 30.90648 2.44546 1.000 31.04301 C ? A ? 881 CA 1
   ATOM 8381 C . ASP A 890 ? 50.13215 29.95538 3.61075 1.000 26.93306 C ? A ? 881 C 1
   ATOM 8382 O . ASP A 890 ? 50.02659 30.40420 4.76549 1.000 27.68083 O ? A ? 881 O 1
   ATOM 8383 CB . ASP A 890 ? 49.71690 32.25401 2.67018 1.000 25.64695 C ? A ? 881 CB 1
   ATOM 8384 CG . ASP A 890 ? 48.20806 32.17096 2.54030 1.000 27.83149 C ? A ? 881 CG 1
   ATOM 8385 OD1 . ASP A 890 ? 47.68635 31.11883 2.14183 1.000 26.59621 O ? A ? 881 OD1 1
   ATOM 8386 OD2 . ASP A 890 ? 47.52972 33.20614 2.86430 1.000 27.97233 O ? A ? 881 OD2 1
   ATOM 8387 N . THR A 891 ? 49.97863 28.66321 3.32254 1.000 25.77777 N ? A ? 882 N 1
   ATOM 8388 CA . THR A 891 ? 49.73865 27.63517 4.33754 1.000 27.49073 C ? A ? 882 CA 1
   ATOM 8389 C . THR A 891 ? 50.62060 26.43894 3.97883 1.000 28.08550 C ? A ? 882 C 1
   ATOM 8390 O . THR A 891 ? 51.62064 26.56441 3.28517 1.000 29.08143 O ? A ? 882 O 1
   ATOM 8391 CB . THR A 891 ? 48.27473 27.19275 4.42301 1.000 29.85453 C ? A ? 882 CB 1
   ATOM 8392 OG1 . THR A 891 ? 47.89737 26.58812 3.14521 1.000 27.32927 O ? A ? 882 OG1 1
   ATOM 8393 CG2 . THR A 891 ? 47.28512 28.37495 4.76548 1.000 27.53266 C ? A ? 882 CG2 1
   ATOM 8394 N . GLY A 892 ? 50.29528 25.28066 4.50740 1.000 29.55212 N ? A ? 883 N 1
   ATOM 8395 CA . GLY A 892 ? 51.06264 24.09363 4.11173 1.000 30.81150 C ? A ? 883 CA 1
   ATOM 8396 C . GLY A 892 ? 52.41838 23.94322 4.76960 1.000 30.03214 C ? A ? 883 C 1
   ATOM 8397 O . GLY A 892 ? 53.17375 23.01473 4.41122 1.000 29.38256 O ? A ? 883 O 1
   ATOM 8398 N . GLN A 893 ? 52.72731 24.74058 5.80779 1.000 27.02170 N ? A ? 884 N 1
   ATOM 8399 CA . GLN A 893 ? 54.02099 24.56574 6.48611 1.000 29.86809 C ? A ? 884 CA 1
   ATOM 8400 C . GLN A 893 ? 54.17510 23.13703 7.01498 1.000 26.64005 C ? A ? 884 C 1
   ATOM 8401 O . GLN A 893 ? 55.28808 22.58395 7.01477 1.000 32.71654 O ? A ? 884 O 1
   ATOM 8402 CB . GLN A 893 ? 54.13964 25.56258 7.67123 1.000 26.71465 C ? A ? 884 CB 1
   ATOM 8403 CG . GLN A 893 ? 54.01261 27.06173 7.20243 1.000 29.06693 C ? A ? 884 CG 1
   ATOM 8404 CD . GLN A 893 ? 52.61508 27.56025 7.31994 1.000 28.12179 C ? A ? 884 CD 1
   ATOM 8405 OE1 . GLN A 893 ? 51.65507 26.81830 7.11631 1.000 26.11101 O ? A ? 884 OE1 1
   ATOM 8406 NE2 . GLN A 893 ? 52.46076 28.86225 7.63772 1.000 26.96060 N ? A ? 884 NE2 1
   ATOM 8407 N . GLY A 894 ? 53.09343 22.55844 7.51120 1.000 25.97948 N ? A ? 885 N 1
   ATOM 8408 CA . GLY A 894 ? 53.12240 21.17906 8.01595 1.000 30.31509 C ? A ? 885 CA 1
   ATOM 8409 C . GLY A 894 ? 53.18389 20.11979 6.91109 1.000 35.03765 C ? A ? 885 C 1
   ATOM 8410 O . GLY A 894 ? 53.39028 18.94348 7.22016 1.000 31.23652 O ? A ? 885 O 1
   ATOM 8411 N . ALA A 895 ? 52.97904 20.48881 5.64103 1.000 28.73360 N ? A ? 886 N 1
   ATOM 8412 CA . ALA A 895 ? 53.02258 19.47146 4.57872 1.000 29.66582 C ? A ? 886 CA 1
   ATOM 8413 C . ALA A 895 ? 54.47400 19.31974 4.19405 1.000 30.33307 C ? A ? 886 C 1
   ATOM 8414 O . ALA A 895 ? 55.12600 20.30565 3.88968 1.000 36.18510 O ? A ? 886 O 1
   ATOM 8415 CB . ALA A 895 ? 52.16914 19.87047 3.34762 1.000 31.14005 C ? A ? 886 CB 1
   ATOM 8416 N . ARG A 896 ? 55.00793 18.12012 4.23588 1.000 32.70916 N ? A ? 887 N 1
   ATOM 8417 CA . ARG A 896 ? 56.41631 17.94071 3.92572 1.000 29.54106 C ? A ? 887 CA 1
   ATOM 8418 C . ARG A 896 ? 56.58880 17.27643 2.56153 1.000 30.46415 C ? A ? 887 C 1
   ATOM 8419 O . ARG A 896 ? 55.67251 16.65240 2.03330 1.000 29.58134 O ? A ? 887 O 1
   ATOM 8420 CB . ARG A 896 ? 57.09708 17.08297 5.01048 1.000 30.21300 C ? A ? 887 CB 1
   ATOM 8421 CG . ARG A 896 ? 56.66359 15.65103 4.93924 1.000 29.79070 C ? A ? 887 CG 1
   ATOM 8422 CD . ARG A 896 ? 57.23132 14.88352 6.21464 1.000 30.10130 C ? A ? 887 CD 1
   ATOM 8423 NE . ARG A 896 ? 56.44448 15.31081 7.34443 1.000 32.14961 N ? A ? 887 NE 1
   ATOM 8424 CZ . ARG A 896 ? 56.80573 15.15723 8.60220 1.000 34.93024 C ? A ? 887 CZ 1
   ATOM 8425 NH1 . ARG A 896 ? 57.87942 14.47452 8.91971 1.000 30.60373 N ? A ? 887 NH1 1
   ATOM 8426 NH2 . ARG A 896 ? 56.04741 15.67781 9.55641 1.000 31.10779 N ? A ? 887 NH2 1
   ATOM 8427 N . ALA A 897 ? 57.79929 17.34408 2.02863 1.000 30.63224 N ? A ? 888 N 1
   ATOM 8428 CA . ALA A 897 ? 58.06669 16.74136 0.71645 1.000 31.08566 C ? A ? 888 CA 1
   ATOM 8429 C . ALA A 897 ? 58.07238 15.22897 0.81921 1.000 36.10919 C ? A ? 888 C 1
   ATOM 8430 O . ALA A 897 ? 58.54425 14.66797 1.81201 1.000 31.44669 O ? A ? 888 O 1
   ATOM 8431 CB . ALA A 897 ? 59.41909 17.23188 0.17944 1.000 32.02446 C ? A ? 888 CB 1
   ATOM 8432 N A GLY A 898 ? 57.55114 14.56107 -0.20292 0.170 34.18397 N ? A ? 889 N 1
   ATOM 8433 CA A GLY A 898 ? 57.51942 13.11252 -0.19845 0.170 31.67060 C ? A ? 889 CA 1
   ATOM 8434 C A GLY A 898 ? 56.55690 12.56191 -1.23700 0.170 34.91117 C ? A ? 889 C 1
   ATOM 8435 O A GLY A 898 ? 56.04640 13.28974 -2.09505 0.170 31.86929 O ? A ? 889 O 1
   ATOM 8436 N B GLY A 898 ? 57.57078 14.55326 -0.21201 0.830 34.25102 N ? A ? 889 N 1
   ATOM 8437 CA B GLY A 898 ? 57.44392 13.11237 -0.11224 0.830 31.38803 C ? A ? 889 CA 1
   ATOM 8438 C B GLY A 898 ? 56.57803 12.56170 -1.23060 0.830 34.99285 C ? A ? 889 C 1
   ATOM 8439 O B GLY A 898 ? 56.12450 13.30735 -2.13099 0.830 31.77934 O ? A ? 889 O 1
   ATOM 8440 N . TRP A 899 ? 56.32457 11.25003 -1.13020 1.000 32.18313 N ? A ? 890 N 1
   ATOM 8441 CA . TRP A 899 ? 55.40149 10.50093 -1.99252 1.000 37.45478 C ? A ? 890 CA 1
   ATOM 8442 C . TRP A 899 ? 54.17298 10.12729 -1.17174 1.000 42.74736 C ? A ? 890 C 1
   ATOM 8443 O . TRP A 899 ? 54.28941 9.48139 -0.13533 1.000 37.37960 O ? A ? 890 O 1
   ATOM 8444 CB . TRP A 899 ? 56.06114 9.20275 -2.55626 1.000 34.29449 C ? A ? 890 CB 1
   ATOM 8445 CG . TRP A 899 ? 57.17859 9.47479 -3.50662 1.000 34.09912 C ? A ? 890 CG 1
   ATOM 8446 CD1 . TRP A 899 ? 57.13070 9.38976 -4.90256 1.000 34.96067 C ? A ? 890 CD1 1
   ATOM 8447 CD2 . TRP A 899 ? 58.52713 9.85814 -3.18767 1.000 39.39950 C ? A ? 890 CD2 1
   ATOM 8448 NE1 . TRP A 899 ? 58.33560 9.72255 -5.42448 1.000 38.46267 N ? A ? 890 NE1 1
   ATOM 8449 CE2 . TRP A 899 ? 59.22673 9.98662 -4.41212 1.000 38.17038 C ? A ? 890 CE2 1
   ATOM 8450 CE3 . TRP A 899 ? 59.21622 10.08232 -1.98178 1.000 39.43495 C ? A ? 890 CE3 1
   ATOM 8451 CZ2 . TRP A 899 ? 60.58309 10.35962 -4.47440 1.000 39.21758 C ? A ? 890 CZ2 1
   ATOM 8452 CZ3 . TRP A 899 ? 60.56909 10.46906 -2.03616 1.000 38.98078 C ? A ? 890 CZ3 1
   ATOM 8453 CH2 . TRP A 899 ? 61.23617 10.59764 -3.27745 1.000 41.63233 C ? A ? 890 CH2 1
   ATOM 8454 N . PHE A 900 ? 52.98159 10.47563 -1.64029 1.000 35.07562 N ? A ? 891 N 1
   ATOM 8455 CA . PHE A 900 ? 51.78960 10.20158 -0.85924 1.000 33.49306 C ? A ? 891 CA 1
   ATOM 8456 C . PHE A 900 ? 50.78738 9.46944 -1.70587 1.000 33.12993 C ? A ? 891 C 1
   ATOM 8457 O . PHE A 900 ? 50.80361 9.58452 -2.92475 1.000 31.46936 O ? A ? 891 O 1
   ATOM 8458 CB . PHE A 900 ? 51.16061 11.51623 -0.30211 1.000 29.69000 C ? A ? 891 CB 1
   ATOM 8459 CG . PHE A 900 ? 52.21789 12.35738 0.46481 1.000 35.11438 C ? A ? 891 CG 1
   ATOM 8460 CD1 . PHE A 900 ? 52.51981 12.06071 1.80325 1.000 37.13949 C ? A ? 891 CD1 1
   ATOM 8461 CD2 . PHE A 900 ? 52.98844 13.27507 -0.21672 1.000 30.64174 C ? A ? 891 CD2 1
   ATOM 8462 CE1 . PHE A 900 ? 53.52696 12.73335 2.46403 1.000 37.94787 C ? A ? 891 CE1 1
   ATOM 8463 CE2 . PHE A 900 ? 54.00421 14.01165 0.46720 1.000 34.22418 C ? A ? 891 CE2 1
   ATOM 8464 CZ . PHE A 900 ? 54.27992 13.71413 1.77161 1.000 30.10765 C ? A ? 891 CZ 1
   ATOM 8465 N . SER A 901 ? 49.88745 8.78271 -1.00416 1.000 33.15319 N ? A ? 892 N 1
   ATOM 8466 CA . SER A 901 ? 48.83835 8.02913 -1.66039 1.000 40.10918 C ? A ? 892 CA 1
   ATOM 8467 C . SER A 901 ? 47.65276 8.03500 -0.72700 1.000 38.90836 C ? A ? 892 C 1
   ATOM 8468 O . SER A 901 ? 47.78340 7.65289 0.43997 1.000 38.95551 O ? A ? 892 O 1
   ATOM 8469 CB . SER A 901 ? 49.31777 6.60453 -1.95048 1.000 46.15188 C ? A ? 892 CB 1
   ATOM 8470 OG . SER A 901 ? 48.39376 5.98344 -2.80271 1.000 52.45991 O ? A ? 892 OG 1
   ATOM 8471 N . LEU A 902 ? 46.50716 8.51144 -1.20733 1.000 32.39370 N ? A ? 893 N 1
   ATOM 8472 CA . LEU A 902 ? 45.31285 8.49619 -0.39131 1.000 31.60984 C ? A ? 893 CA 1
   ATOM 8473 C . LEU A 902 ? 44.11909 8.01835 -1.19193 1.000 39.87293 C ? A ? 893 C 1
   ATOM 8474 O . LEU A 902 ? 43.98397 8.35185 -2.37024 1.000 39.46185 O ? A ? 893 O 1
   ATOM 8475 CB . LEU A 902 ? 44.94195 9.87368 0.19654 1.000 37.90264 C ? A ? 893 CB 1
   ATOM 8476 CG . LEU A 902 ? 45.88885 10.38468 1.26822 1.000 36.49191 C ? A ? 893 CG 1
   ATOM 8477 CD1 . LEU A 902 ? 45.49361 11.86306 1.47175 1.000 34.43072 C ? A ? 893 CD1 1
   ATOM 8478 CD2 . LEU A 902 ? 45.69058 9.57331 2.58266 1.000 35.80753 C ? A ? 893 CD2 1
   ATOM 8479 N . PRO A 903 ? 43.21369 7.28575 -0.55489 1.000 37.17079 N ? A ? 894 N 1
   ATOM 8480 CA . PRO A 903 ? 41.89439 7.08267 -1.14472 1.000 37.56219 C ? A ? 894 CA 1
   ATOM 8481 C . PRO A 903 ? 41.20093 8.43721 -1.33873 1.000 45.35733 C ? A ? 894 C 1
   ATOM 8482 O . PRO A 903 ? 41.40352 9.38896 -0.56929 1.000 39.43156 O ? A ? 894 O 1
   ATOM 8483 CB . PRO A 903 ? 41.17016 6.22420 -0.11344 1.000 41.84815 C ? A ? 894 CB 1
   ATOM 8484 CG . PRO A 903 ? 42.00443 6.35427 1.16522 1.000 46.89898 C ? A ? 894 CG 1
   ATOM 8485 CD . PRO A 903 ? 43.38540 6.63035 0.74858 1.000 44.15299 C ? A ? 894 CD 1
   ATOM 8486 N . LEU A 904 ? 40.38555 8.50759 -2.38863 1.000 38.63577 N ? A ? 895 N 1
   ATOM 8487 CA . LEU A 904 ? 39.77324 9.77897 -2.80309 1.000 38.43546 C ? A ? 895 CA 1
   ATOM 8488 C . LEU A 904 ? 39.09412 10.49363 -1.63655 1.000 38.68276 C ? A ? 895 C 1
   ATOM 8489 O . LEU A 904 ? 39.24776 11.70887 -1.47158 1.000 42.32620 O ? A ? 895 O 1
   ATOM 8490 CB . LEU A 904 ? 38.75958 9.54342 -3.94415 1.000 39.42517 C ? A ? 895 CB 1
   ATOM 8491 CG . LEU A 904 ? 38.01692 10.84245 -4.35660 1.000 40.61386 C ? A ? 895 CG 1
   ATOM 8492 CD1 . LEU A 904 ? 39.00115 11.80221 -4.87883 1.000 36.07918 C ? A ? 895 CD1 1
   ATOM 8493 CD2 . LEU A 904 ? 37.05366 10.55810 -5.48961 1.000 40.74387 C ? A ? 895 CD2 1
   ATOM 8494 N . ALA A 905 ? 38.31592 9.77196 -0.82861 1.000 35.59619 N ? A ? 896 N 1
   ATOM 8495 CA . ALA A 905 ? 37.56996 10.43832 0.23494 1.000 42.18381 C ? A ? 896 CA 1
   ATOM 8496 C . ALA A 905 ? 38.48948 11.11197 1.25236 1.000 43.38682 C ? A ? 896 C 1
   ATOM 8497 O . ALA A 905 ? 38.07244 12.04918 1.94656 1.000 42.64435 O ? A ? 896 O 1
   ATOM 8498 CB . ALA A 905 ? 36.68338 9.43720 0.97729 1.000 49.46025 C ? A ? 896 CB 1
   ATOM 8499 N . LYS A 906 ? 39.72143 10.64575 1.37951 1.000 36.91531 N ? A ? 897 N 1
   ATOM 8500 CA . LYS A 906 ? 40.61615 11.24273 2.36502 1.000 36.56881 C ? A ? 897 CA 1
   ATOM 8501 C . LYS A 906 ? 41.33952 12.43585 1.81822 1.000 37.35999 C ? A ? 897 C 1
   ATOM 8502 O . LYS A 906 ? 42.07345 13.09998 2.56571 1.000 37.22785 O ? A ? 897 O 1
   ATOM 8503 CB . LYS A 906 ? 41.64628 10.23175 2.83742 1.000 38.26485 C ? A ? 897 CB 1
   ATOM 8504 CG . LYS A 906 ? 40.95412 9.06956 3.56250 1.000 42.53364 C ? A ? 897 CG 1
   ATOM 8505 CD . LYS A 906 ? 41.92178 8.40059 4.51901 1.000 71.12120 C ? A ? 897 CD 1
   ATOM 8506 CE . LYS A 906 ? 41.31602 7.16754 5.18465 1.000 75.88757 C ? A ? 897 CE 1
   ATOM 8507 NZ . LYS A 906 ? 42.35909 6.46317 6.00246 1.000 85.36038 N ? A ? 897 NZ 1
   ATOM 8508 N . MET A 907 ? 41.14333 12.74237 0.54388 1.000 31.66197 N ? A ? 898 N 1
   ATOM 8509 CA . MET A 907 ? 41.72389 13.96438 0.01327 1.000 31.11729 C ? A ? 898 CA 1
   ATOM 8510 C . MET A 907 ? 40.93778 15.18512 0.49897 1.000 36.62331 C ? A ? 898 C 1
   ATOM 8511 O . MET A 907 ? 41.43524 16.31200 0.42304 1.000 34.08684 O ? A ? 898 O 1
   ATOM 8512 CB . MET A 907 ? 41.72322 13.94354 -1.49819 1.000 33.63559 C ? A ? 898 CB 1
   ATOM 8513 CG . MET A 907 ? 42.61595 12.81577 -2.12779 1.000 38.18459 C ? A ? 898 CG 1
   ATOM 8514 SD . MET A 907 ? 44.37028 13.12221 -1.94519 1.000 37.43615 S ? A ? 898 SD 1
   ATOM 8515 CE . MET A 907 ? 44.61722 14.50521 -3.07347 1.000 36.90793 C ? A ? 898 CE 1
   ATOM 8516 N . ASP A 908 ? 39.69948 14.98051 0.91205 1.000 31.22698 N ? A ? 899 N 1
   ATOM 8517 CA . ASP A 908 ? 38.79764 16.08718 1.20298 1.000 30.80301 C ? A ? 899 CA 1
   ATOM 8518 C . ASP A 908 ? 39.08464 16.61060 2.62380 1.000 32.53072 C ? A ? 899 C 1
   ATOM 8519 O . ASP A 908 ? 39.83164 16.00867 3.38462 1.000 32.58367 O ? A ? 899 O 1
   ATOM 8520 CB . ASP A 908 ? 37.34808 15.60812 1.01984 1.000 32.41559 C ? A ? 899 CB 1
   ATOM 8521 CG . ASP A 908 ? 36.40116 16.73867 0.65934 1.000 41.20408 C ? A ? 899 CG 1
   ATOM 8522 OD1 . ASP A 908 ? 36.78519 17.93322 0.74772 1.000 32.38226 O ? A ? 899 OD1 1
   ATOM 8523 OD2 . ASP A 908 ? 35.26963 16.45776 0.22178 1.000 37.95536 O ? A ? 899 OD2 1
   ATOM 8524 N . VAL A 909 ? 38.54076 17.76385 2.98886 1.000 28.67598 N ? A ? 900 N 1
   ATOM 8525 CA . VAL A 909 ? 38.67465 18.25484 4.36471 1.000 32.26873 C ? A ? 900 CA 1
   ATOM 8526 C . VAL A 909 ? 37.26859 18.55460 4.86009 1.000 29.63700 C ? A ? 900 C 1
   ATOM 8527 O . VAL A 909 ? 36.51521 19.25666 4.17273 1.000 28.77834 O ? A ? 900 O 1
   ATOM 8528 CB . VAL A 909 ? 39.54233 19.53121 4.46871 1.000 32.88589 C ? A ? 900 CB 1
   ATOM 8529 CG1 . VAL A 909 ? 39.60442 19.96462 5.94261 1.000 30.83980 C ? A ? 900 CG1 1
   ATOM 8530 CG2 . VAL A 909 ? 40.89613 19.30225 3.88679 1.000 32.04995 C ? A ? 900 CG2 1
   ATOM 8531 N . GLU A 910 ? 36.92005 18.04156 6.04480 1.000 28.07172 N ? A ? 901 N 1
   ATOM 8532 CA . GLU A 910 ? 35.51709 18.06424 6.49265 1.000 31.12086 C ? A ? 901 CA 1
   ATOM 8533 C . GLU A 910 ? 35.14840 19.35213 7.22413 1.000 30.42653 C ? A ? 901 C 1
   ATOM 8534 O . GLU A 910 ? 34.54505 19.28188 8.29049 1.000 30.54568 O ? A ? 901 O 1
   ATOM 8535 CB . GLU A 910 ? 35.23003 16.84424 7.37766 1.000 32.44520 C ? A ? 901 CB 1
   ATOM 8536 CG . GLU A 910 ? 35.58929 15.59157 6.62489 1.000 37.49761 C ? A ? 901 CG 1
   ATOM 8537 CD . GLU A 910 ? 34.82839 14.34922 7.06928 1.000 54.31610 C ? A ? 901 CD 1
   ATOM 8538 OE1 . GLU A 910 ? 33.91568 14.42317 7.94419 1.000 48.49307 O ? A ? 901 OE1 1
   ATOM 8539 OE2 . GLU A 910 ? 35.15825 13.28678 6.50335 1.000 63.47217 O ? A ? 901 OE2 1
   ATOM 8540 N . TYR A 911 ? 35.44206 20.52691 6.63705 1.000 30.10038 N ? A ? 902 N 1
   ATOM 8541 CA . TYR A 911 ? 34.97058 21.77244 7.22975 1.000 28.19035 C ? A ? 902 CA 1
   ATOM 8542 C . TYR A 911 ? 33.45391 21.73081 7.34189 1.000 28.12884 C ? A ? 902 C 1
   ATOM 8543 O . TYR A 911 ? 32.78468 21.11369 6.50970 1.000 31.49103 O ? A ? 902 O 1
   ATOM 8544 CB . TYR A 911 ? 35.37928 22.96259 6.33103 1.000 27.44928 C ? A ? 902 CB 1
   ATOM 8545 CG . TYR A 911 ? 36.89038 23.15893 6.33007 1.000 23.66187 C ? A ? 902 CG 1
   ATOM 8546 CD1 . TYR A 911 ? 37.54366 23.35781 7.53388 1.000 29.44564 C ? A ? 902 CD1 1
   ATOM 8547 CD2 . TYR A 911 ? 37.61416 23.14198 5.13884 1.000 28.49863 C ? A ? 902 CD2 1
   ATOM 8548 CE1 . TYR A 911 ? 38.94866 23.58065 7.57679 1.000 35.01110 C ? A ? 902 CE1 1
   ATOM 8549 CE2 . TYR A 911 ? 39.02898 23.38564 5.13638 1.000 26.72313 C ? A ? 902 CE2 1
   ATOM 8550 CZ . TYR A 911 ? 39.66522 23.59158 6.38012 1.000 30.26400 C ? A ? 902 CZ 1
   ATOM 8551 OH . TYR A 911 ? 41.03513 23.80910 6.32976 1.000 29.75172 O ? A ? 902 OH 1
   ATOM 8552 N . VAL A 912 ? 32.91064 22.43686 8.32629 1.000 29.18994 N ? A ? 903 N 1
   ATOM 8553 CA . VAL A 912 ? 31.49467 22.26598 8.64256 1.000 28.79135 C ? A ? 903 CA 1
   ATOM 8554 C . VAL A 912 ? 30.65757 22.89760 7.53008 1.000 30.29077 C ? A ? 903 C 1
   ATOM 8555 O . VAL A 912 ? 29.62936 22.34134 7.12430 1.000 30.71606 O ? A ? 903 O 1
   ATOM 8556 CB . VAL A 912 ? 31.13378 22.86144 10.02847 1.000 30.51363 C ? A ? 903 CB 1
   ATOM 8557 CG1 . VAL A 912 ? 29.63861 22.67103 10.35775 1.000 32.44076 C ? A ? 903 CG1 1
   ATOM 8558 CG2 . VAL A 912 ? 31.97442 22.16613 11.19708 1.000 29.83464 C ? A ? 903 CG2 1
   ATOM 8559 N . ARG A 913 ? 31.04824 24.10458 7.08810 1.000 26.90713 N ? A ? 904 N 1
   ATOM 8560 CA . ARG A 913 ? 30.54300 24.69029 5.84237 1.000 28.13141 C ? A ? 904 CA 1
   ATOM 8561 C . ARG A 913 ? 31.50696 24.27845 4.75847 1.000 27.66186 C ? A ? 904 C 1
   ATOM 8562 O . ARG A 913 ? 32.69688 24.73495 4.76331 1.000 29.02582 O ? A ? 904 O 1
   ATOM 8563 CB . ARG A 913 ? 30.45496 26.21442 5.92832 1.000 27.37919 C ? A ? 904 CB 1
   ATOM 8564 CG . ARG A 913 ? 29.82635 26.78399 4.68477 1.000 28.04463 C ? A ? 904 CG 1
   ATOM 8565 CD . ARG A 913 ? 29.82429 28.32522 4.73091 1.000 28.80697 C ? A ? 904 CD 1
   ATOM 8566 NE . ARG A 913 ? 31.17792 28.79096 4.43654 1.000 30.56060 N ? A ? 904 NE 1
   ATOM 8567 CZ . ARG A 913 ? 31.65129 28.89902 3.19415 1.000 32.06176 C ? A ? 904 CZ 1
   ATOM 8568 NH1 . ARG A 913 ? 30.88139 28.63651 2.10902 1.000 27.77294 N ? A ? 904 NH1 1
   ATOM 8569 NH2 . ARG A 913 ? 32.93019 29.20037 3.01626 1.000 27.15181 N ? A ? 904 NH2 1
   ATOM 8570 N . PRO A 914 ? 31.10130 23.42533 3.82339 1.000 29.60138 N ? A ? 905 N 1
   ATOM 8571 CA . PRO A 914 ? 32.03342 23.02426 2.76072 1.000 25.42638 C ? A ? 905 CA 1
   ATOM 8572 C . PRO A 914 ? 32.53341 24.22145 1.96168 1.000 30.80667 C ? A ? 905 C 1
   ATOM 8573 O . PRO A 914 ? 31.79629 25.16399 1.69051 1.000 28.83564 O ? A ? 905 O 1
   ATOM 8574 CB . PRO A 914 ? 31.16958 22.09854 1.86459 1.000 29.22786 C ? A ? 905 CB 1
   ATOM 8575 CG . PRO A 914 ? 30.19587 21.50143 2.81732 1.000 28.04808 C ? A ? 905 CG 1
   ATOM 8576 CD . PRO A 914 ? 29.81853 22.69680 3.75022 1.000 26.61107 C ? A ? 905 CD 1
   ATOM 8577 N . GLN A 915 ? 33.78486 24.15644 1.51775 1.000 25.69724 N ? A ? 906 N 1
   ATOM 8578 CA . GLN A 915 ? 34.39973 25.30849 0.85327 1.000 25.80024 C ? A ? 906 CA 1
   ATOM 8579 C . GLN A 915 ? 35.66182 24.81722 0.16967 1.000 24.95793 C ? A ? 906 C 1
   ATOM 8580 O . GLN A 915 ? 36.08582 23.66190 0.38893 1.000 27.23887 O ? A ? 906 O 1
   ATOM 8581 CB . GLN A 915 ? 34.70554 26.38891 1.91531 1.000 25.34881 C ? A ? 906 CB 1
   ATOM 8582 CG . GLN A 915 ? 35.76015 25.88687 2.93424 1.000 27.91011 C ? A ? 906 CG 1
   ATOM 8583 CD . GLN A 915 ? 35.77881 26.79050 4.16008 1.000 28.38959 C ? A ? 906 CD 1
   ATOM 8584 OE1 . GLN A 915 ? 36.62823 27.64895 4.21651 1.000 27.02747 O ? A ? 906 OE1 1
   ATOM 8585 NE2 . GLN A 915 ? 34.83593 26.61619 5.11031 1.000 25.03092 N ? A ? 906 NE2 1
   ATOM 8586 N . GLU A 916 ? 36.28497 25.69084 -0.64622 1.000 25.89174 N ? A ? 907 N 1
   ATOM 8587 CA . GLU A 916 ? 37.53391 25.27798 -1.29737 1.000 28.02019 C ? A ? 907 CA 1
   ATOM 8588 C . GLU A 916 ? 38.49052 24.71296 -0.26136 1.000 30.20350 C ? A ? 907 C 1
   ATOM 8589 O . GLU A 916 ? 38.74148 25.35268 0.77675 1.000 26.08745 O ? A ? 907 O 1
   ATOM 8590 CB . GLU A 916 ? 38.19124 26.47510 -1.99784 1.000 26.59108 C ? A ? 907 CB 1
   ATOM 8591 CG . GLU A 916 ? 39.68166 26.21921 -2.44030 1.000 26.03202 C ? A ? 907 CG 1
   ATOM 8592 CD . GLU A 916 ? 39.86588 25.11540 -3.40768 1.000 33.39353 C ? A ? 907 CD 1
   ATOM 8593 OE1 . GLU A 916 ? 38.89221 24.75405 -4.10172 1.000 30.93926 O ? A ? 907 OE1 1
   ATOM 8594 OE2 . GLU A 916 ? 41.02767 24.61209 -3.49011 1.000 31.17979 O ? A ? 907 OE2 1
   ATOM 8595 N . CYS A 917 ? 39.06188 23.53183 -0.57081 1.000 26.12001 N ? A ? 908 N 1
   ATOM 8596 CA . CYS A 917 ? 40.01617 22.87649 0.31591 1.000 28.61550 C ? A ? 908 CA 1
   ATOM 8597 C . CYS A 917 ? 40.56703 21.67703 -0.44405 1.000 34.60186 C ? A ? 908 C 1
   ATOM 8598 O . CYS A 917 ? 40.00938 21.25318 -1.45760 1.000 29.77390 O ? A ? 908 O 1
   ATOM 8599 CB . CYS A 917 ? 39.35230 22.41902 1.61895 1.000 24.96662 C ? A ? 908 CB 1
   ATOM 8600 SG . CYS A 917 ? 38.01431 21.18208 1.36865 1.000 31.77490 S ? A ? 908 SG 1
   ATOM 8601 N . GLY A 918 ? 41.65705 21.11734 0.07147 1.000 31.41002 N ? A ? 909 N 1
   ATOM 8602 CA . GLY A 918 ? 42.15333 19.86173 -0.45609 1.000 29.13194 C ? A ? 909 CA 1
   ATOM 8603 C . GLY A 918 ? 43.17758 19.97996 -1.53995 1.000 34.01642 C ? A ? 909 C 1
   ATOM 8604 O . GLY A 918 ? 43.66171 18.93978 -2.02069 1.000 33.01809 O ? A ? 909 O 1
   ATOM 8605 N . ALA A 919 ? 43.54132 21.19742 -1.96452 1.000 27.54985 N ? A ? 910 N 1
   ATOM 8606 CA . ALA A 919 ? 44.58720 21.32904 -2.95133 1.000 27.73111 C ? A ? 910 CA 1
   ATOM 8607 C . ALA A 919 ? 45.90638 20.90193 -2.33324 1.000 35.63940 C ? A ? 910 C 1
   ATOM 8608 O . ALA A 919 ? 46.17587 21.17923 -1.15488 1.000 28.29230 O ? A ? 910 O 1
   ATOM 8609 CB . ALA A 919 ? 44.70578 22.78943 -3.44692 1.000 31.70416 C ? A ? 910 CB 1
   ATOM 8610 N . ARG A 920 ? 46.74141 20.25473 -3.14219 1.000 30.14195 N ? A ? 911 N 1
   ATOM 8611 CA . ARG A 920 ? 48.10639 19.88473 -2.76341 1.000 31.61614 C ? A ? 911 CA 1
   ATOM 8612 C . ARG A 920 ? 49.04380 20.71459 -3.63274 1.000 29.63523 C ? A ? 911 C 1
   ATOM 8613 O . ARG A 920 ? 49.34837 20.34969 -4.78969 1.000 28.91421 O ? A ? 911 O 1
   ATOM 8614 CB . ARG A 920 ? 48.35084 18.37192 -2.96789 1.000 28.62615 C ? A ? 911 CB 1
   ATOM 8615 CG . ARG A 920 ? 48.07448 17.53455 -1.71396 1.000 38.83299 C ? A ? 911 CG 1
   ATOM 8616 CD . ARG A 920 ? 46.66393 17.59593 -1.19880 1.000 33.94977 C ? A ? 911 CD 1
   ATOM 8617 NE . ARG A 920 ? 46.44273 16.67206 -0.08282 1.000 31.44709 N ? A ? 911 NE 1
   ATOM 8618 CZ . ARG A 920 ? 45.25618 16.42254 0.43677 1.000 31.42041 C ? A ? 911 CZ 1
   ATOM 8619 NH1 . ARG A 920 ? 44.15829 17.01411 -0.03186 1.000 30.36510 N ? A ? 911 NH1 1
   ATOM 8620 NH2 . ARG A 920 ? 45.15202 15.57255 1.46303 1.000 32.24306 N ? A ? 911 NH2 1
   ATOM 8621 N . SER A 921 ? 49.56135 21.80641 -3.05968 1.000 27.99994 N ? A ? 912 N 1
   ATOM 8622 CA . SER A 921 ? 50.45239 22.66044 -3.81357 1.000 27.26438 C ? A ? 912 CA 1
   ATOM 8623 C . SER A 921 ? 51.84356 22.04877 -3.86711 1.000 30.11749 C ? A ? 912 C 1
   ATOM 8624 O . SER A 921 ? 52.18424 21.15975 -3.07603 1.000 31.90160 O ? A ? 912 O 1
   ATOM 8625 CB . SER A 921 ? 50.55207 24.06007 -3.18325 1.000 33.67470 C ? A ? 912 CB 1
   ATOM 8626 OG . SER A 921 ? 49.31662 24.78774 -3.25025 1.000 32.75607 O ? A ? 912 OG 1
   ATOM 8627 N . GLY A 922 ? 52.62236 22.51650 -4.83358 1.000 29.93146 N ? A ? 913 N 1
   ATOM 8628 CA . GLY A 922 ? 53.98983 22.03051 -4.98992 1.000 34.29095 C ? A ? 913 CA 1
   ATOM 8629 C . GLY A 922 ? 54.11078 20.61535 -5.53789 1.000 39.51700 C ? A ? 913 C 1
   ATOM 8630 O . GLY A 922 ? 55.12597 19.97875 -5.31481 1.000 32.19185 O ? A ? 913 O 1
   ATOM 8631 N . SER A 923 ? 53.09450 20.11119 -6.24018 1.000 30.66050 N ? A ? 914 N 1
   ATOM 8632 CA . SER A 923 ? 53.11417 18.76788 -6.78141 1.000 29.26678 C ? A ? 914 CA 1
   ATOM 8633 C . SER A 923 ? 53.93034 18.71325 -8.06741 1.000 32.35299 C ? A ? 914 C 1
   ATOM 8634 O . SER A 923 ? 53.98430 19.67438 -8.84331 1.000 32.01423 O ? A ? 914 O 1
   ATOM 8635 CB . SER A 923 ? 51.69861 18.27759 -7.05635 1.000 29.09613 C ? A ? 914 CB 1
   ATOM 8636 OG . SER A 923 ? 50.85361 18.28323 -5.91791 1.000 29.92330 O ? A ? 914 OG 1
   ATOM 8637 N . ARG A 924 ? 54.64662 17.59976 -8.26146 1.000 31.77203 N ? A ? 915 N 1
   ATOM 8638 CA . ARG A 924 ? 55.43172 17.43869 -9.46765 1.000 31.11493 C ? A ? 915 CA 1
   ATOM 8639 C . ARG A 924 ? 54.90066 16.32382 -10.33096 1.000 32.39760 C ? A ? 915 C 1
   ATOM 8640 O . ARG A 924 ? 55.08281 16.33786 -11.54813 1.000 34.67453 O ? A ? 915 O 1
   ATOM 8641 CB . ARG A 924 ? 56.86782 17.07134 -9.13517 1.000 37.16503 C ? A ? 915 CB 1
   ATOM 8642 CG . ARG A 924 ? 57.75079 18.00167 -9.68043 1.000 61.26402 C ? A ? 915 CG 1
   ATOM 8643 CD . ARG A 924 ? 58.18583 18.82661 -8.53769 1.000 50.05840 C ? A ? 915 CD 1
   ATOM 8644 NE . ARG A 924 ? 57.99755 20.20330 -8.92713 1.000 67.62623 N ? A ? 915 NE 1
   ATOM 8645 CZ . ARG A 924 ? 58.83792 21.19767 -8.65156 1.000 88.82776 C ? A ? 915 CZ 1
   ATOM 8646 NH1 . ARG A 924 ? 60.03556 20.96793 -8.11356 1.000 62.16195 N ? A ? 915 NH1 1
   ATOM 8647 NH2 . ARG A 924 ? 58.45787 22.45906 -8.91437 1.000 108.90956 N ? A ? 915 NH2 1
   ATOM 8648 N . SER A 925 ? 54.24639 15.36531 -9.71859 1.000 34.66695 N ? A ? 916 N 1
   ATOM 8649 CA . SER A 925 ? 53.62414 14.32569 -10.51524 1.000 36.06981 C ? A ? 916 CA 1
   ATOM 8650 C . SER A 925 ? 52.46774 13.82236 -9.70043 1.000 36.12850 C ? A ? 916 C 1
   ATOM 8651 O . SER A 925 ? 52.44459 13.96338 -8.47418 1.000 38.00311 O ? A ? 916 O 1
   ATOM 8652 CB . SER A 925 ? 54.59697 13.18241 -10.80284 1.000 38.21462 C ? A ? 916 CB 1
   ATOM 8653 OG . SER A 925 ? 54.90261 12.58971 -9.54393 1.000 44.98786 O ? A ? 916 OG 1
   ATOM 8654 N . ALA A 926 ? 51.47235 13.29480 -10.38840 1.000 34.10037 N ? A ? 917 N 1
   ATOM 8655 CA . ALA A 926 ? 50.28667 12.77542 -9.74300 1.000 34.75990 C ? A ? 917 CA 1
   ATOM 8656 C . ALA A 926 ? 49.78922 11.58471 -10.55363 1.000 36.18170 C ? A ? 917 C 1
   ATOM 8657 O . ALA A 926 ? 49.97835 11.53120 -11.76659 1.000 36.80181 O ? A ? 917 O 1
   ATOM 8658 CB . ALA A 926 ? 49.18149 13.83812 -9.67611 1.000 33.18002 C ? A ? 917 CB 1
   ATOM 8659 N . ALA A 927 ? 49.04199 10.71726 -9.88833 1.000 35.98238 N ? A ? 918 N 1
   ATOM 8660 CA . ALA A 927 ? 48.52477 9.50534 -10.52031 1.000 38.68734 C ? A ? 918 CA 1
   ATOM 8661 C . ALA A 927 ? 47.16915 9.22549 -9.92713 1.000 37.12431 C ? A ? 918 C 1
   ATOM 8662 O . ALA A 927 ? 47.02681 9.11297 -8.70856 1.000 38.41891 O ? A ? 918 O 1
   ATOM 8663 CB . ALA A 927 ? 49.44286 8.28383 -10.32804 1.000 40.22002 C ? A ? 918 CB 1
   ATOM 8664 N . LEU A 928 ? 46.15364 9.14398 -10.78338 1.000 33.73924 N ? A ? 919 N 1
   ATOM 8665 CA . LEU A 928 ? 44.79894 8.89022 -10.34469 1.000 29.94314 C ? A ? 919 CA 1
   ATOM 8666 C . LEU A 928 ? 44.42402 7.49851 -10.85345 1.000 41.69580 C ? A ? 919 C 1
   ATOM 8667 O . LEU A 928 ? 44.50286 7.24200 -12.05619 1.000 40.25771 O ? A ? 919 O 1
   ATOM 8668 CB . LEU A 928 ? 43.80830 9.91680 -10.92752 1.000 37.00205 C ? A ? 919 CB 1
   ATOM 8669 CG . LEU A 928 ? 43.60044 11.27227 -10.20836 1.000 35.17356 C ? A ? 919 CG 1
   ATOM 8670 CD1 . LEU A 928 ? 44.83754 12.00660 -10.39732 1.000 32.26797 C ? A ? 919 CD1 1
   ATOM 8671 CD2 . LEU A 928 ? 42.49552 12.02888 -10.91669 1.000 38.05721 C ? A ? 919 CD2 1
   ATOM 8672 N . GLN A 929 ? 43.94075 6.65555 -9.97405 1.000 41.88866 N ? A ? 920 N 1
   ATOM 8673 CA . GLN A 929 ? 43.54031 5.30807 -10.34020 1.000 46.95531 C ? A ? 920 CA 1
   ATOM 8674 C . GLN A 929 ? 42.04408 5.30669 -10.58117 1.000 42.33211 C ? A ? 920 C 1
   ATOM 8675 O . GLN A 929 ? 41.26367 5.49786 -9.64477 1.000 44.36038 O ? A ? 920 O 1
   ATOM 8676 CB . GLN A 929 ? 43.94200 4.34647 -9.23010 1.000 50.02532 C ? A ? 920 CB 1
   ATOM 8677 CG . GLN A 929 ? 43.42025 2.93813 -9.37131 1.000 62.10099 C ? A ? 920 CG 1
   ATOM 8678 CD . GLN A 929 ? 44.16546 2.01298 -8.43420 1.000 76.15673 C ? A ? 920 CD 1
   ATOM 8679 OE1 . GLN A 929 ? 45.40611 2.01979 -8.39484 1.000 81.80638 O ? A ? 920 OE1 1
   ATOM 8680 NE2 . GLN A 929 ? 43.42831 1.25046 -7.64354 1.000 77.67290 N ? A ? 920 NE2 1
   ATOM 8681 N . LEU A 930 ? 41.63885 5.07901 -11.83367 1.000 41.79947 N ? A ? 921 N 1
   ATOM 8682 CA . LEU A 930 ? 40.22059 5.11964 -12.22521 1.000 49.95544 C ? A ? 921 CA 1
   ATOM 8683 C . LEU A 930 ? 39.82534 3.77110 -12.81729 1.000 69.88287 C ? A ? 921 C 1
   ATOM 8684 O . LEU A 930 ? 40.05433 3.51781 -14.00582 1.000 62.61605 O ? A ? 921 O 1
   ATOM 8685 CB . LEU A 930 ? 39.94549 6.20640 -13.23718 1.000 52.95579 C ? A ? 921 CB 1
   ATOM 8686 CG . LEU A 930 ? 40.56275 7.57730 -13.19667 1.000 50.45160 C ? A ? 921 CG 1
   ATOM 8687 CD1 . LEU A 930 ? 41.61680 7.58359 -14.25047 1.000 48.61406 C ? A ? 921 CD1 1
   ATOM 8688 CD2 . LEU A 930 ? 39.46974 8.55748 -13.52562 1.000 49.40673 C ? A ? 921 CD2 1
   ATOM 8689 N . GLY A 931 ? 39.21189 2.92696 -11.99770 1.000 76.90278 N ? A ? 922 N 1
   ATOM 8690 CA . GLY A 931 ? 39.02723 1.53749 -12.34833 1.000 85.75418 C ? A ? 922 CA 1
   ATOM 8691 C . GLY A 931 ? 40.34412 0.81778 -12.54801 1.000 80.20085 C ? A ? 922 C 1
   ATOM 8692 O . GLY A 931 ? 41.17391 0.70627 -11.62925 1.000 75.75787 O ? A ? 922 O 1
   ATOM 8693 N . GLY A 932 ? 40.54846 0.33660 -13.76573 1.000 64.97516 N ? A ? 923 N 1
   ATOM 8694 CA . GLY A 932 ? 41.73834 -0.39875 -14.09598 1.000 61.84488 C ? A ? 923 CA 1
   ATOM 8695 C . GLY A 932 ? 42.74712 0.42142 -14.83613 1.000 61.31462 C ? A ? 923 C 1
   ATOM 8696 O . GLY A 932 ? 43.77070 -0.12052 -15.26898 1.000 66.74258 O ? A ? 923 O 1
   ATOM 8697 N . ARG A 933 ? 42.48832 1.70431 -15.02495 1.000 57.83147 N ? A ? 924 N 1
   ATOM 8698 CA . ARG A 933 ? 43.49283 2.56993 -15.61333 1.000 55.79924 C ? A ? 924 CA 1
   ATOM 8699 C . ARG A 933 ? 44.02747 3.52411 -14.55959 1.000 49.58269 C ? A ? 924 C 1
   ATOM 8700 O . ARG A 933 ? 43.36573 3.80311 -13.56130 1.000 48.64785 O ? A ? 924 O 1
   ATOM 8701 CB . ARG A 933 ? 42.92550 3.39356 -16.75807 1.000 46.59104 C ? A ? 924 CB 1
   ATOM 8702 CG . ARG A 933 ? 41.98544 2.65618 -17.67966 1.000 66.97875 C ? A ? 924 CG 1
   ATOM 8703 CD . ARG A 933 ? 41.77696 3.51170 -18.92324 1.000 47.59969 C ? A ? 924 CD 1
   ATOM 8704 NE . ARG A 933 ? 42.02984 2.77974 -20.15071 1.000 71.24113 N ? A ? 924 NE 1
   ATOM 8705 CZ . ARG A 933 ? 41.09916 2.11073 -20.81346 1.000 79.22196 C ? A ? 924 CZ 1
   ATOM 8706 NH1 . ARG A 933 ? 39.85281 2.05654 -20.37118 1.000 71.59554 N ? A ? 924 NH1 1
   ATOM 8707 NH2 . ARG A 933 ? 41.42501 1.48448 -21.95324 1.000 80.86609 N ? A ? 924 NH2 1
   ATOM 8708 N . THR A 934 ? 45.20333 4.05959 -14.84916 1.000 43.31535 N ? A ? 925 N 1
   ATOM 8709 CA . THR A 934 ? 45.84166 5.07443 -14.03287 1.000 49.98214 C ? A ? 925 CA 1
   ATOM 8710 C . THR A 934 ? 46.19207 6.24139 -14.94588 1.000 50.19394 C ? A ? 925 C 1
   ATOM 8711 O . THR A 934 ? 46.88533 6.06280 -15.95529 1.000 43.96049 O ? A ? 925 O 1
   ATOM 8712 CB . THR A 934 ? 47.08140 4.50609 -13.33135 1.000 51.25865 C ? A ? 925 CB 1
   ATOM 8713 OG1 . THR A 934 ? 46.65204 3.49404 -12.39796 1.000 47.89742 O ? A ? 925 OG1 1
   ATOM 8714 CG2 . THR A 934 ? 47.79793 5.62150 -12.56031 1.000 44.41346 C ? A ? 925 CG2 1
   ATOM 8715 N . LEU A 935 ? 45.66328 7.42628 -14.63434 1.000 39.32052 N ? A ? 926 N 1
   ATOM 8716 CA . LEU A 935 ? 46.02258 8.63318 -15.35508 1.000 41.09347 C ? A ? 926 CA 1
   ATOM 8717 C . LEU A 935 ? 47.14748 9.33725 -14.59307 1.000 50.07196 C ? A ? 926 C 1
   ATOM 8718 O . LEU A 935 ? 46.97364 9.67369 -13.41251 1.000 39.75926 O ? A ? 926 O 1
   ATOM 8719 CB . LEU A 935 ? 44.79959 9.55411 -15.46771 1.000 36.29778 C ? A ? 926 CB 1
   ATOM 8720 CG . LEU A 935 ? 45.23048 10.94467 -15.96047 1.000 38.61663 C ? A ? 926 CG 1
   ATOM 8721 CD1 . LEU A 935 ? 45.70817 10.91157 -17.40202 1.000 39.41235 C ? A ? 926 CD1 1
   ATOM 8722 CD2 . LEU A 935 ? 44.06313 11.92224 -15.82600 1.000 39.60673 C ? A ? 926 CD2 1
   ATOM 8723 N . GLU A 936 ? 48.26213 9.59242 -15.27823 1.000 38.17116 N ? A ? 927 N 1
   ATOM 8724 CA . GLU A 936 ? 49.45831 10.21468 -14.70926 1.000 44.91905 C ? A ? 927 CA 1
   ATOM 8725 C . GLU A 936 ? 49.70005 11.57909 -15.32739 1.000 45.56868 C ? A ? 927 C 1
   ATOM 8726 O . GLU A 936 ? 49.67573 11.71358 -16.56011 1.000 39.64812 O ? A ? 927 O 1
   ATOM 8727 CB . GLU A 936 ? 50.72738 9.39052 -14.98593 1.000 44.88641 C ? A ? 927 CB 1
   ATOM 8728 CG . GLU A 936 ? 50.64325 7.97450 -14.48860 1.000 50.57763 C ? A ? 927 CG 1
   ATOM 8729 CD . GLU A 936 ? 51.98862 7.24730 -14.57296 1.000 70.91128 C ? A ? 927 CD 1
   ATOM 8730 OE1 . GLU A 936 ? 52.29927 6.49765 -13.62477 1.000 82.07956 O ? A ? 927 OE1 1
   ATOM 8731 OE2 . GLU A 936 ? 52.73274 7.43791 -15.57500 1.000 70.96522 O ? A ? 927 OE2 1
   ATOM 8732 N . ILE A 937 ? 50.05533 12.55574 -14.47172 1.000 36.32633 N ? A ? 928 N 1
   ATOM 8733 CA . ILE A 937 ? 50.27302 13.94841 -14.85337 1.000 37.09701 C ? A ? 928 CA 1
   ATOM 8734 C . ILE A 937 ? 51.61813 14.36862 -14.30552 1.000 43.88192 C ? A ? 928 C 1
   ATOM 8735 O . ILE A 937 ? 51.88016 14.17132 -13.10464 1.000 42.95066 O ? A ? 928 O 1
   ATOM 8736 CB . ILE A 937 ? 49.17994 14.86973 -14.25845 1.000 39.69246 C ? A ? 928 CB 1
   ATOM 8737 CG1 . ILE A 937 ? 47.78676 14.39378 -14.65898 1.000 47.61031 C ? A ? 928 CG1 1
   ATOM 8738 CG2 . ILE A 937 ? 49.43641 16.31413 -14.66338 1.000 42.95229 C ? A ? 928 CG2 1
   ATOM 8739 CD1 . ILE A 937 ? 47.09546 13.66833 -13.57709 1.000 52.42925 C ? A ? 928 CD1 1
   ATOM 8740 N . CYS A 938 ? 52.42477 15.00929 -15.13860 1.000 37.02664 N ? A ? 929 N 1
   ATOM 8741 CA . CYS A 938 ? 53.66623 15.64185 -14.69194 1.000 35.89447 C ? A ? 929 CA 1
   ATOM 8742 C . CYS A 938 ? 53.71014 17.09910 -15.11106 1.000 42.18586 C ? A ? 929 C 1
   ATOM 8743 O . CYS A 938 ? 53.14971 17.48387 -16.13300 1.000 41.00596 O ? A ? 929 O 1
   ATOM 8744 CB . CYS A 938 ? 54.89467 14.97310 -15.24286 1.000 41.51341 C ? A ? 929 CB 1
   ATOM 8745 SG . CYS A 938 ? 54.99394 13.27551 -14.63783 1.000 53.28844 S ? A ? 929 SG 1
   ATOM 8746 N A GLY A 939 ? 54.36009 17.91401 -14.28882 0.419 38.70021 N ? A ? 930 N 1
   ATOM 8747 CA A GLY A 939 ? 54.54485 19.30909 -14.62618 0.419 42.83641 C ? A ? 930 CA 1
   ATOM 8748 C A GLY A 939 ? 55.60525 19.91950 -13.74015 0.419 47.83570 C ? A ? 930 C 1
   ATOM 8749 O A GLY A 939 ? 56.03474 19.33019 -12.74490 0.419 41.64788 O ? A ? 930 O 1
   ATOM 8750 N B GLY A 939 ? 54.33557 17.92158 -14.27011 0.581 38.65669 N ? A ? 930 N 1
   ATOM 8751 CA B GLY A 939 ? 54.51903 19.31875 -14.59716 0.581 42.82042 C ? A ? 930 CA 1
   ATOM 8752 C B GLY A 939 ? 55.59854 19.92458 -13.72999 0.581 47.88532 C ? A ? 930 C 1
   ATOM 8753 O B GLY A 939 ? 56.03846 19.33913 -12.73874 0.581 41.60440 O ? A ? 930 O 1
   ATOM 8754 N . ASP A 940 ? 56.02564 21.12270 -14.12391 1.000 49.56045 N ? A ? 931 N 1
   ATOM 8755 CA . ASP A 940 ? 56.63940 22.02133 -13.17413 1.000 45.12653 C ? A ? 931 CA 1
   ATOM 8756 C . ASP A 940 ? 55.62825 22.17128 -12.04409 1.000 47.06898 C ? A ? 931 C 1
   ATOM 8757 O . ASP A 940 ? 54.46110 21.78505 -12.19642 1.000 43.98240 O ? A ? 931 O 1
   ATOM 8758 CB . ASP A 940 ? 56.92594 23.38525 -13.81681 1.000 50.10110 C ? A ? 931 CB 1
   ATOM 8759 CG . ASP A 940 ? 57.92692 23.29937 -14.96366 1.000 64.08958 C ? A ? 931 CG 1
   ATOM 8760 OD1 . ASP A 940 ? 59.09633 22.91295 -14.72416 1.000 58.22684 O ? A ? 931 OD1 1
   ATOM 8761 OD2 . ASP A 940 ? 57.52861 23.61285 -16.11721 1.000 64.59298 O ? A ? 931 OD2 1
   ATOM 8762 N . PRO A 941 ? 56.04084 22.69807 -10.90405 1.000 40.35959 N ? A ? 932 N 1
   ATOM 8763 CA . PRO A 941 ? 55.17081 22.63180 -9.70884 1.000 37.29765 C ? A ? 932 CA 1
   ATOM 8764 C . PRO A 941 ? 53.73271 23.03006 -10.06426 1.000 40.63902 C ? A ? 932 C 1
   ATOM 8765 O . PRO A 941 ? 53.50414 24.01592 -10.80174 1.000 40.34756 O ? A ? 932 O 1
   ATOM 8766 CB . PRO A 941 ? 55.84883 23.61414 -8.74667 1.000 42.23674 C ? A ? 932 CB 1
   ATOM 8767 CG . PRO A 941 ? 57.37861 23.39574 -9.08051 1.000 61.78805 C ? A ? 932 CG 1
   ATOM 8768 CD . PRO A 941 ? 57.36775 23.27802 -10.61723 1.000 51.25822 C ? A ? 932 CD 1
   ATOM 8769 N . PHE A 942 ? 52.78762 22.19780 -9.67801 1.000 35.46385 N ? A ? 933 N 1
   ATOM 8770 CA . PHE A 942 ? 51.37139 22.53202 -9.83002 1.000 35.08183 C ? A ? 933 CA 1
   ATOM 8771 C . PHE A 942 ? 50.62065 22.12488 -8.57126 1.000 33.39195 C ? A ? 933 C 1
   ATOM 8772 O . PHE A 942 ? 51.06531 21.25284 -7.81008 1.000 34.18821 O ? A ? 933 O 1
   ATOM 8773 CB . PHE A 942 ? 50.76687 21.80841 -11.06915 1.000 31.48132 C ? A ? 933 CB 1
   ATOM 8774 CG . PHE A 942 ? 50.75577 20.25135 -10.96886 1.000 30.38777 C ? A ? 933 CG 1
   ATOM 8775 CD1 . PHE A 942 ? 51.85877 19.51933 -11.45984 1.000 35.14536 C ? A ? 933 CD1 1
   ATOM 8776 CD2 . PHE A 942 ? 49.66385 19.55460 -10.49560 1.000 31.41799 C ? A ? 933 CD2 1
   ATOM 8777 CE1 . PHE A 942 ? 51.86970 18.15641 -11.44727 1.000 31.60316 C ? A ? 933 CE1 1
   ATOM 8778 CE2 . PHE A 942 ? 49.64602 18.14557 -10.46397 1.000 32.61785 C ? A ? 933 CE2 1
   ATOM 8779 CZ . PHE A 942 ? 50.77545 17.44447 -10.93985 1.000 31.35327 C ? A ? 933 CZ 1
   ATOM 8780 N A ALA A 943 ? 49.44234 22.71476 -8.36859 0.390 29.74813 N ? A ? 934 N 1
   ATOM 8781 CA A ALA A 943 ? 48.57486 22.26279 -7.29518 0.390 29.68877 C ? A ? 934 CA 1
   ATOM 8782 C A ALA A 943 ? 47.60891 21.19300 -7.79686 0.390 29.85174 C ? A ? 934 C 1
   ATOM 8783 O A ALA A 943 ? 47.03111 21.31521 -8.87500 0.390 31.64776 O ? A ? 934 O 1
   ATOM 8784 CB A ALA A 943 ? 47.78246 23.42778 -6.69055 0.390 28.01068 C ? A ? 934 CB 1
   ATOM 8785 N B ALA A 943 ? 49.44421 22.72192 -8.36259 0.610 29.75935 N ? A ? 934 N 1
   ATOM 8786 CA B ALA A 943 ? 48.58501 22.25431 -7.29281 0.610 29.66319 C ? A ? 934 CA 1
   ATOM 8787 C B ALA A 943 ? 47.61942 21.18556 -7.79840 0.610 29.83049 C ? A ? 934 C 1
   ATOM 8788 O B ALA A 943 ? 47.03458 21.31188 -8.86855 0.610 31.69746 O ? A ? 934 O 1
   ATOM 8789 CB B ALA A 943 ? 47.78280 23.40446 -6.66459 0.610 27.94577 C ? A ? 934 CB 1
   ATOM 8790 N . LEU A 944 ? 47.40697 20.15848 -6.98716 1.000 31.34618 N ? A ? 935 N 1
   ATOM 8791 CA . LEU A 944 ? 46.55428 19.03517 -7.34731 1.000 31.35424 C ? A ? 935 CA 1
   ATOM 8792 C . LEU A 944 ? 45.33145 18.98295 -6.44841 1.000 28.91561 C ? A ? 935 C 1
   ATOM 8793 O . LEU A 944 ? 45.45352 18.92770 -5.20333 1.000 29.90061 O ? A ? 935 O 1
   ATOM 8794 CB . LEU A 944 ? 47.33889 17.70265 -7.19114 1.000 30.83662 C ? A ? 935 CB 1
   ATOM 8795 CG . LEU A 944 ? 46.50579 16.39785 -7.18819 1.000 31.65152 C ? A ? 935 CG 1
   ATOM 8796 CD1 . LEU A 944 ? 46.11978 16.11568 -8.74175 1.000 30.94692 C ? A ? 935 CD1 1
   ATOM 8797 CD2 . LEU A 944 ? 47.38745 15.19377 -6.67600 1.000 30.94218 C ? A ? 935 CD2 1
   ATOM 8798 N . THR A 945 ? 44.14016 18.91810 -7.05108 1.000 28.53794 N ? A ? 936 N 1
   ATOM 8799 CA . THR A 945 ? 42.94358 18.62593 -6.26175 1.000 30.03021 C ? A ? 936 CA 1
   ATOM 8800 C . THR A 945 ? 42.12259 17.57370 -7.00662 1.000 27.36100 C ? A ? 936 C 1
   ATOM 8801 O . THR A 945 ? 42.01504 17.64764 -8.22814 1.000 30.27137 O ? A ? 936 O 1
   ATOM 8802 CB . THR A 945 ? 42.07601 19.94374 -6.08283 1.000 29.90160 C ? A ? 936 CB 1
   ATOM 8803 OG1 . THR A 945 ? 42.92612 21.02298 -5.65780 1.000 31.71326 O ? A ? 936 OG1 1
   ATOM 8804 CG2 . THR A 945 ? 40.97836 19.74483 -5.08130 1.000 31.47714 C ? A ? 936 CG2 1
   ATOM 8805 N . VAL A 946 ? 41.48774 16.67208 -6.28900 1.000 29.17358 N ? A ? 937 N 1
   ATOM 8806 CA . VAL A 946 ? 40.61133 15.67652 -6.90186 1.000 30.51498 C ? A ? 937 CA 1
   ATOM 8807 C . VAL A 946 ? 39.37569 15.57663 -6.03591 1.000 31.26405 C ? A ? 937 C 1
   ATOM 8808 O . VAL A 946 ? 39.48707 15.32608 -4.83726 1.000 33.36448 O ? A ? 937 O 1
   ATOM 8809 CB . VAL A 946 ? 41.30001 14.28108 -7.01020 1.000 33.72041 C ? A ? 937 CB 1
   ATOM 8810 CG1 . VAL A 946 ? 40.49503 13.41332 -7.91858 1.000 35.35948 C ? A ? 937 CG1 1
   ATOM 8811 CG2 . VAL A 946 ? 42.69186 14.42665 -7.57134 1.000 33.02511 C ? A ? 937 CG2 1
   ATOM 8812 N . ARG A 947 ? 38.18524 15.73801 -6.63792 1.000 30.44388 N ? A ? 938 N 1
   ATOM 8813 CA . ARG A 947 ? 36.92664 15.62188 -5.91856 1.000 31.49301 C ? A ? 938 CA 1
   ATOM 8814 C . ARG A 947 ? 35.94008 14.74740 -6.68445 1.000 32.65676 C ? A ? 938 C 1
   ATOM 8815 O . ARG A 947 ? 36.01749 14.65667 -7.90993 1.000 31.28971 O ? A ? 938 O 1
   ATOM 8816 CB . ARG A 947 ? 36.27498 17.00380 -5.75493 1.000 29.55878 C ? A ? 938 CB 1
   ATOM 8817 CG . ARG A 947 ? 37.15819 17.97333 -4.90932 1.000 31.76915 C ? A ? 938 CG 1
   ATOM 8818 CD . ARG A 947 ? 36.32890 19.09014 -4.30818 1.000 27.90010 C ? A ? 938 CD 1
   ATOM 8819 NE . ARG A 947 ? 37.22892 20.11540 -3.74843 1.000 30.57701 N ? A ? 938 NE 1
   ATOM 8820 CZ . ARG A 947 ? 37.58911 21.21582 -4.39377 1.000 33.58885 C ? A ? 938 CZ 1
   ATOM 8821 NH1 . ARG A 947 ? 37.08808 21.51133 -5.58427 1.000 30.86730 N ? A ? 938 NH1 1
   ATOM 8822 NH2 . ARG A 947 ? 38.46855 22.05566 -3.82338 1.000 27.38510 N ? A ? 938 NH2 1
   ATOM 8823 N . PRO A 948 ? 34.91804 14.19241 -5.98255 1.000 32.33772 N ? A ? 939 N 1
   ATOM 8824 CA . PRO A 948 ? 33.81954 13.49311 -6.66343 1.000 36.84550 C ? A ? 939 CA 1
   ATOM 8825 C . PRO A 948 ? 32.57478 14.33957 -6.90366 1.000 39.10613 C ? A ? 939 C 1
   ATOM 8826 O . PRO A 948 ? 31.52561 13.76097 -7.22561 1.000 36.98297 O ? A ? 939 O 1
   ATOM 8827 CB . PRO A 948 ? 33.50428 12.35700 -5.69953 1.000 37.01026 C ? A ? 939 CB 1
   ATOM 8828 CG . PRO A 948 ? 33.68893 13.01973 -4.29542 1.000 39.64232 C ? A ? 939 CG 1
   ATOM 8829 CD . PRO A 948 ? 34.95904 13.88925 -4.53080 1.000 34.57402 C ? A ? 939 CD 1
   ATOM 8830 N . TYR A 949 ? 32.66490 15.68752 -6.80655 1.000 34.47316 N ? A ? 940 N 1
   ATOM 8831 CA . TYR A 949 ? 31.53537 16.59982 -7.05323 1.000 31.00251 C ? A ? 940 CA 1
   ATOM 8832 C . TYR A 949 ? 32.12606 17.89251 -7.60245 1.000 36.92291 C ? A ? 940 C 1
   ATOM 8833 O . TYR A 949 ? 33.33852 18.11254 -7.49832 1.000 32.33235 O ? A ? 940 O 1
   ATOM 8834 CB . TYR A 949 ? 30.66699 16.84873 -5.80060 1.000 32.52104 C ? A ? 940 CB 1
   ATOM 8835 CG . TYR A 949 ? 31.54259 17.19702 -4.59903 1.000 35.48108 C ? A ? 940 CG 1
   ATOM 8836 CD1 . TYR A 949 ? 32.18040 18.45591 -4.51915 1.000 35.08944 C ? A ? 940 CD1 1
   ATOM 8837 CD2 . TYR A 949 ? 31.75584 16.28737 -3.57765 1.000 33.51681 C ? A ? 940 CD2 1
   ATOM 8838 CE1 . TYR A 949 ? 33.01171 18.79582 -3.44360 1.000 32.66661 C ? A ? 940 CE1 1
   ATOM 8839 CE2 . TYR A 949 ? 32.62490 16.60515 -2.50559 1.000 36.19921 C ? A ? 940 CE2 1
   ATOM 8840 CZ . TYR A 949 ? 33.25003 17.85834 -2.44939 1.000 32.46096 C ? A ? 940 CZ 1
   ATOM 8841 OH . TYR A 949 ? 34.12482 18.15405 -1.38963 1.000 34.46933 O ? A ? 940 OH 1
   ATOM 8842 N . SER A 950 ? 31.27732 18.72488 -8.23896 1.000 31.81065 N ? A ? 941 N 1
   ATOM 8843 CA . SER A 950 ? 31.76284 19.90464 -8.96058 1.000 31.91116 C ? A ? 941 CA 1
   ATOM 8844 C . SER A 950 ? 32.02692 21.05215 -7.98951 1.000 31.38475 C ? A ? 941 C 1
   ATOM 8845 O . SER A 950 ? 31.53886 21.05056 -6.86552 1.000 31.93768 O ? A ? 941 O 1
   ATOM 8846 CB . SER A 950 ? 30.73257 20.44834 -9.96811 1.000 30.09524 C ? A ? 941 CB 1
   ATOM 8847 OG . SER A 950 ? 29.56346 20.86710 -9.24034 1.000 36.10969 O ? A ? 941 OG 1
   ATOM 8848 N . GLN A 951 ? 32.67154 22.11893 -8.49954 1.000 31.86415 N ? A ? 942 N 1
   ATOM 8849 CA . GLN A 951 ? 32.84681 23.29737 -7.64233 1.000 27.79995 C ? A ? 942 CA 1
   ATOM 8850 C . GLN A 951 ? 31.50926 23.95620 -7.33631 1.000 35.48850 C ? A ? 942 C 1
   ATOM 8851 O . GLN A 951 ? 31.37391 24.62788 -6.32727 1.000 31.47736 O ? A ? 942 O 1
   ATOM 8852 CB . GLN A 951 ? 33.75147 24.32297 -8.32366 1.000 33.77690 C ? A ? 942 CB 1
   ATOM 8853 CG . GLN A 951 ? 35.13517 23.86279 -8.62775 1.000 33.47289 C ? A ? 942 CG 1
   ATOM 8854 CD . GLN A 951 ? 36.08858 25.05005 -8.79466 1.000 33.96573 C ? A ? 942 CD 1
   ATOM 8855 OE1 . GLN A 951 ? 36.79953 25.35921 -7.86284 1.000 39.06762 O ? A ? 942 OE1 1
   ATOM 8856 NE2 . GLN A 951 ? 36.10259 25.69867 -9.97137 1.000 34.12537 N ? A ? 942 NE2 1
   ATOM 8857 N . ASP A 952 ? 30.52942 23.86488 -8.23389 1.000 33.09433 N ? A ? 943 N 1
   ATOM 8858 CA . ASP A 952 ? 29.23972 24.48282 -7.92959 1.000 33.84550 C ? A ? 943 CA 1
   ATOM 8859 C . ASP A 952 ? 28.51537 23.73726 -6.80578 1.000 34.37345 C ? A ? 943 C 1
   ATOM 8860 O . ASP A 952 ? 27.77869 24.35287 -6.01416 1.000 32.53749 O ? A ? 943 O 1
   ATOM 8861 CB . ASP A 952 ? 28.35432 24.54875 -9.19736 1.000 38.62302 C ? A ? 943 CB 1
   ATOM 8862 CG . ASP A 952 ? 28.90554 25.53765 -10.26957 1.000 50.26324 C ? A ? 943 CG 1
   ATOM 8863 OD1 . ASP A 952 ? 28.53850 25.35745 -11.44725 1.000 62.68733 O ? A ? 943 OD1 1
   ATOM 8864 OD2 . ASP A 952 ? 29.70264 26.45535 -9.94083 1.000 61.13523 O ? A ? 943 OD2 1
   ATOM 8865 N . VAL A 953 ? 28.66195 22.40550 -6.75203 1.000 30.72920 N ? A ? 944 N 1
   ATOM 8866 CA . VAL A 953 ? 28.08456 21.65303 -5.64154 1.000 27.42332 C ? A ? 944 CA 1
   ATOM 8867 C . VAL A 953 ? 28.78707 22.06449 -4.33684 1.000 31.78035 C ? A ? 944 C 1
   ATOM 8868 O . VAL A 953 ? 28.15457 22.32497 -3.30854 1.000 29.79437 O ? A ? 944 O 1
   ATOM 8869 CB . VAL A 953 ? 28.20928 20.13858 -5.92595 1.000 30.91748 C ? A ? 944 CB 1
   ATOM 8870 CG1 . VAL A 953 ? 27.88887 19.29439 -4.66715 1.000 32.49591 C ? A ? 944 CG1 1
   ATOM 8871 CG2 . VAL A 953 ? 27.19468 19.73176 -7.03758 1.000 41.96269 C ? A ? 944 CG2 1
   ATOM 8872 N . LEU A 954 ? 30.11089 22.17281 -4.38977 1.000 29.63938 N ? A ? 945 N 1
   ATOM 8873 CA . LEU A 954 ? 30.86855 22.58378 -3.20453 1.000 30.33525 C ? A ? 945 CA 1
   ATOM 8874 C . LEU A 954 ? 30.40260 23.94807 -2.71654 1.000 30.69298 C ? A ? 945 C 1
   ATOM 8875 O . LEU A 954 ? 30.17819 24.14485 -1.51759 1.000 31.08067 O ? A ? 945 O 1
   ATOM 8876 CB . LEU A 954 ? 32.37145 22.64813 -3.55187 1.000 27.90586 C ? A ? 945 CB 1
   ATOM 8877 CG . LEU A 954 ? 33.35779 22.94651 -2.38758 1.000 29.71699 C ? A ? 945 CG 1
   ATOM 8878 CD1 . LEU A 954 ? 33.07405 22.02628 -1.17743 1.000 29.10906 C ? A ? 945 CD1 1
   ATOM 8879 CD2 . LEU A 954 ? 34.73971 22.72963 -2.91309 1.000 27.30580 C ? A ? 945 CD2 1
   ATOM 8880 N . ASP A 955 ? 30.33203 24.92708 -3.63117 1.000 29.94783 N ? A ? 946 N 1
   ATOM 8881 CA . ASP A 955 ? 29.96101 26.29549 -3.22866 1.000 29.17572 C ? A ? 946 CA 1
   ATOM 8882 C . ASP A 955 ? 28.54224 26.34295 -2.68852 1.000 35.10293 C ? A ? 946 C 1
   ATOM 8883 O . ASP A 955 ? 28.26793 27.01407 -1.68908 1.000 31.78500 O ? A ? 946 O 1
   ATOM 8884 CB . ASP A 955 ? 30.08161 27.24590 -4.44255 1.000 31.12491 C ? A ? 946 CB 1
   ATOM 8885 CG . ASP A 955 ? 30.07711 28.70882 -4.01155 1.000 41.87615 C ? A ? 946 CG 1
   ATOM 8886 OD1 . ASP A 955 ? 30.56311 29.03818 -2.89271 1.000 35.53032 O ? A ? 946 OD1 1
   ATOM 8887 OD2 . ASP A 955 ? 29.56641 29.52229 -4.77921 1.000 37.84558 O ? A ? 946 OD2 1
   ATOM 8888 N . ALA A 956 ? 27.61305 25.62258 -3.33019 1.000 31.75727 N ? A ? 947 N 1
   ATOM 8889 CA . ALA A 956 ? 26.20321 25.65517 -2.88332 1.000 34.58780 C ? A ? 947 CA 1
   ATOM 8890 C . ALA A 956 ? 26.00268 24.99879 -1.53740 1.000 33.26789 C ? A ? 947 C 1
   ATOM 8891 O . ALA A 956 ? 25.04223 25.31644 -0.82626 1.000 37.03573 O ? A ? 947 O 1
   ATOM 8892 CB . ALA A 956 ? 25.28201 24.93114 -3.90059 1.000 31.37569 C ? A ? 947 CB 1
   ATOM 8893 N . ALA A 957 ? 26.85488 24.05468 -1.17684 1.000 31.97330 N ? A ? 948 N 1
   ATOM 8894 CA . ALA A 957 ? 26.62290 23.27256 0.02479 1.000 30.37220 C ? A ? 948 CA 1
   ATOM 8895 C . ALA A 957 ? 26.82978 24.14061 1.28891 1.000 35.27760 C ? A ? 948 C 1
   ATOM 8896 O . ALA A 957 ? 27.85390 24.81713 1.42786 1.000 32.69882 O ? A ? 948 O 1
   ATOM 8897 CB . ALA A 957 ? 27.57856 22.07607 0.03928 1.000 34.00167 C ? A ? 948 CB 1
   ATOM 8898 N . ALA A 958 ? 25.84311 24.14188 2.19748 1.000 33.43581 N ? A ? 949 N 1
   ATOM 8899 CA . ALA A 958 ? 25.98469 24.82406 3.49252 1.000 34.63907 C ? A ? 949 CA 1
   ATOM 8900 C . ALA A 958 ? 26.46715 23.91625 4.59586 1.000 33.65399 C ? A ? 949 C 1
   ATOM 8901 O . ALA A 958 ? 27.02713 24.41587 5.60612 1.000 32.40229 O ? A ? 949 O 1
   ATOM 8902 CB . ALA A 958 ? 24.66303 25.42972 3.96482 1.000 36.47706 C ? A ? 949 CB 1
   ATOM 8903 N . HIS A 959 ? 26.23218 22.60915 4.43764 1.000 32.83854 N ? A ? 950 N 1
   ATOM 8904 CA . HIS A 959 ? 26.59840 21.56818 5.39479 1.000 30.40890 C ? A ? 950 CA 1
   ATOM 8905 C . HIS A 959 ? 27.06929 20.36423 4.61423 1.000 33.49501 C ? A ? 950 C 1
   ATOM 8906 O . HIS A 959 ? 26.74467 20.21218 3.42504 1.000 33.62346 O ? A ? 950 O 1
   ATOM 8907 CB . HIS A 959 ? 25.41962 21.12557 6.28486 1.000 33.45171 C ? A ? 950 CB 1
   ATOM 8908 CG . HIS A 959 ? 24.90903 22.21839 7.16051 1.000 38.89491 C ? A ? 950 CG 1
   ATOM 8909 ND1 . HIS A 959 ? 23.95427 23.11463 6.73211 1.000 34.87790 N ? A ? 950 ND1 1
   ATOM 8910 CD2 . HIS A 959 ? 25.25326 22.59890 8.43034 1.000 34.47378 C ? A ? 950 CD2 1
   ATOM 8911 CE1 . HIS A 959 ? 23.67910 23.96215 7.71306 1.000 38.42375 C ? A ? 950 CE1 1
   ATOM 8912 NE2 . HIS A 959 ? 24.47031 23.68834 8.74403 1.000 35.96802 N ? A ? 950 NE2 1
   ATOM 8913 N . ARG A 960 ? 27.84971 19.50778 5.28050 1.000 30.89270 N ? A ? 951 N 1
   ATOM 8914 CA . ARG A 960 ? 28.47105 18.40613 4.54838 1.000 30.32871 C ? A ? 951 CA 1
   ATOM 8915 C . ARG A 960 ? 27.47520 17.46756 3.85908 1.000 35.01992 C ? A ? 951 C 1
   ATOM 8916 O . ARG A 960 ? 27.81657 16.98065 2.77067 1.000 31.19515 O ? A ? 951 O 1
   ATOM 8917 CB . ARG A 960 ? 29.39691 17.60718 5.48019 1.000 34.84366 C ? A ? 951 CB 1
   ATOM 8918 CG . ARG A 960 ? 30.59096 18.54848 5.90873 1.000 34.67611 C ? A ? 951 CG 1
   ATOM 8919 CD . ARG A 960 ? 31.91119 17.81789 6.09900 1.000 34.60391 C ? A ? 951 CD 1
   ATOM 8920 NE . ARG A 960 ? 32.49282 17.39177 4.83973 1.000 37.42660 N ? A ? 951 NE 1
   ATOM 8921 CZ . ARG A 960 ? 33.04590 18.18349 3.93053 1.000 35.57120 C ? A ? 951 CZ 1
   ATOM 8922 NH1 . ARG A 960 ? 33.13867 19.51500 4.10294 1.000 31.32919 N ? A ? 951 NH1 1
   ATOM 8923 NH2 . ARG A 960 ? 33.54460 17.63093 2.82507 1.000 29.88104 N ? A ? 951 NH2 1
   ATOM 8924 N . PRO A 961 ? 26.28382 17.18901 4.39090 1.000 37.90678 N ? A ? 952 N 1
   ATOM 8925 CA . PRO A 961 ? 25.35348 16.30610 3.64438 1.000 44.75995 C ? A ? 952 CA 1
   ATOM 8926 C . PRO A 961 ? 24.80219 16.91923 2.37766 1.000 44.53973 C ? A ? 952 C 1
   ATOM 8927 O . PRO A 961 ? 24.22219 16.18505 1.57875 1.000 37.49685 O ? A ? 952 O 1
   ATOM 8928 CB . PRO A 961 ? 24.23636 16.01414 4.66318 1.000 37.48878 C ? A ? 952 CB 1
   ATOM 8929 CG . PRO A 961 ? 24.87118 16.22019 6.02074 1.000 41.02825 C ? A ? 952 CG 1
   ATOM 8930 CD . PRO A 961 ? 25.84165 17.38432 5.79005 1.000 35.62189 C ? A ? 952 CD 1
   ATOM 8931 N . ASP A 962 ? 24.92873 18.23044 2.15194 1.000 36.05427 N ? A ? 953 N 1
   ATOM 8932 CA . ASP A 962 ? 24.61929 18.77299 0.82956 1.000 38.10027 C ? A ? 953 CA 1
   ATOM 8933 C . ASP A 962 ? 25.56544 18.29595 -0.26702 1.000 39.46300 C ? A ? 953 C 1
   ATOM 8934 O . ASP A 962 ? 25.29686 18.53064 -1.44923 1.000 41.24571 O ? A ? 953 O 1
   ATOM 8935 CB . ASP A 962 ? 24.67729 20.29411 0.87759 1.000 37.53524 C ? A ? 953 CB 1
   ATOM 8936 CG . ASP A 962 ? 23.69183 20.87750 1.82820 1.000 44.42578 C ? A ? 953 CG 1
   ATOM 8937 OD1 . ASP A 962 ? 22.65224 20.24289 1.99786 1.000 41.04310 O ? A ? 953 OD1 1
   ATOM 8938 OD2 . ASP A 962 ? 23.95473 21.95048 2.43674 1.000 41.51337 O ? A ? 953 OD2 1
   ATOM 8939 N . LEU A 963 ? 26.69928 17.72396 0.07526 1.000 34.68311 N ? A ? 954 N 1
   ATOM 8940 CA . LEU A 963 ? 27.63098 17.27206 -0.93794 1.000 31.93554 C ? A ? 954 CA 1
   ATOM 8941 C . LEU A 963 ? 27.16745 15.90057 -1.43469 1.000 43.80710 C ? A ? 954 C 1
   ATOM 8942 O . LEU A 963 ? 26.83353 15.03332 -0.62816 1.000 44.87963 O ? A ? 954 O 1
   ATOM 8943 CB . LEU A 963 ? 29.04837 17.13567 -0.37253 1.000 33.34389 C ? A ? 954 CB 1
   ATOM 8944 CG . LEU A 963 ? 29.68445 18.42313 0.19661 1.000 32.70569 C ? A ? 954 CG 1
   ATOM 8945 CD1 . LEU A 963 ? 31.01500 18.07563 0.91509 1.000 32.94851 C ? A ? 954 CD1 1
   ATOM 8946 CD2 . LEU A 963 ? 29.88294 19.40094 -0.97235 1.000 29.97017 C ? A ? 954 CD2 1
   ATOM 8947 N . LYS A 964 ? 27.20693 15.68199 -2.74715 1.000 45.90066 N ? A ? 955 N 1
   ATOM 8948 CA . LYS A 964 ? 26.84330 14.36766 -3.29624 1.000 47.47279 C ? A ? 955 CA 1
   ATOM 8949 C . LYS A 964 ? 27.75979 14.05508 -4.45290 1.000 38.41841 C ? A ? 955 C 1
   ATOM 8950 O . LYS A 964 ? 27.96943 14.91638 -5.29981 1.000 42.72871 O ? A ? 955 O 1
   ATOM 8951 CB . LYS A 964 ? 25.38807 14.33023 -3.78526 1.000 49.89165 C ? A ? 955 CB 1
   ATOM 8952 CG . LYS A 964 ? 25.04976 15.44385 -4.77291 1.000 66.65667 C ? A ? 955 CG 1
   ATOM 8953 CD . LYS A 964 ? 23.72232 15.20904 -5.52648 1.000 86.54200 C ? A ? 955 CD 1
   ATOM 8954 CE . LYS A 964 ? 23.07122 16.53915 -5.94226 1.000 93.48425 C ? A ? 955 CE 1
   ATOM 8955 NZ . LYS A 964 ? 24.07803 17.60014 -6.26401 1.000 79.53059 N ? A ? 955 NZ 1
   ATOM 8956 N . ALA A 965 ? 28.30315 12.83615 -4.47675 1.000 41.56233 N ? A ? 956 N 1
   ATOM 8957 CA . ALA A 965 ? 29.10772 12.37113 -5.59236 1.000 44.62460 C ? A ? 956 CA 1
   ATOM 8958 C . ALA A 965 ? 28.20723 12.09114 -6.78071 1.000 49.92070 C ? A ? 956 C 1
   ATOM 8959 O . ALA A 965 ? 27.08477 11.62045 -6.61384 1.000 49.56016 O ? A ? 956 O 1
   ATOM 8960 CB . ALA A 965 ? 29.85987 11.09840 -5.21496 1.000 44.00587 C ? A ? 956 CB 1
   ATOM 8961 N . ASP A 966 ? 28.69106 12.36890 -7.98745 1.000 40.17087 N ? A ? 957 N 1
   ATOM 8962 CA . ASP A 966 ? 27.83746 12.21893 -9.15636 1.000 38.53672 C ? A ? 957 CA 1
   ATOM 8963 C . ASP A 966 ? 28.37051 11.17744 -10.14800 1.000 46.12062 C ? A ? 957 C 1
   ATOM 8964 O . ASP A 966 ? 27.84953 11.08803 -11.26824 1.000 45.24284 O ? A ? 957 O 1
   ATOM 8965 CB . ASP A 966 ? 27.65863 13.55927 -9.87652 1.000 42.26898 C ? A ? 957 CB 1
   ATOM 8966 CG . ASP A 966 ? 28.98433 14.09870 -10.44736 1.000 40.38657 C ? A ? 957 CG 1
   ATOM 8967 OD1 . ASP A 966 ? 30.02286 13.42823 -10.30164 1.000 39.33589 O ? A ? 957 OD1 1
   ATOM 8968 OD2 . ASP A 966 ? 29.01259 15.18713 -11.03869 1.000 41.36433 O ? A ? 957 OD2 1
   ATOM 8969 N . GLY A 967 ? 29.40366 10.42180 -9.78063 1.000 48.86863 N ? A ? 958 N 1
   ATOM 8970 CA . GLY A 967 ? 29.97388 9.40204 -10.64381 1.000 41.70383 C ? A ? 958 CA 1
   ATOM 8971 C . GLY A 967 ? 31.12222 9.86933 -11.48208 1.000 43.55189 C ? A ? 958 C 1
   ATOM 8972 O . GLY A 967 ? 31.70141 9.05966 -12.22280 1.000 41.12593 O ? A ? 958 O 1
   ATOM 8973 N . ARG A 968 ? 31.48134 11.14457 -11.41215 1.000 38.16385 N ? A ? 959 N 1
   ATOM 8974 CA . ARG A 968 ? 32.58415 11.65923 -12.18483 1.000 31.15346 C ? A ? 959 CA 1
   ATOM 8975 C . ARG A 968 ? 33.78562 11.91412 -11.26513 1.000 29.46982 C ? A ? 959 C 1
   ATOM 8976 O . ARG A 968 ? 33.70235 11.69328 -10.06289 1.000 38.58219 O ? A ? 959 O 1
   ATOM 8977 CB . ARG A 968 ? 32.18234 12.94118 -12.93847 1.000 36.85612 C ? A ? 959 CB 1
   ATOM 8978 CG . ARG A 968 ? 30.94198 12.72157 -13.78323 1.000 45.52974 C ? A ? 959 CG 1
   ATOM 8979 CD . ARG A 968 ? 30.44564 13.97956 -14.44940 1.000 46.52774 C ? A ? 959 CD 1
   ATOM 8980 NE . ARG A 968 ? 29.43791 13.50298 -15.38709 1.000 60.53113 N ? A ? 959 NE 1
   ATOM 8981 CZ . ARG A 968 ? 28.98370 14.18738 -16.42312 1.000 77.78570 C ? A ? 959 CZ 1
   ATOM 8982 NH1 . ARG A 968 ? 29.38056 15.43176 -16.65408 1.000 61.70783 N ? A ? 959 NH1 1
   ATOM 8983 NH2 . ARG A 968 ? 28.11946 13.60245 -17.25603 1.000 83.73835 N ? A ? 959 NH2 1
   ATOM 8984 N . THR A 969 ? 34.89006 12.34939 -11.87480 1.000 41.71091 N ? A ? 960 N 1
   ATOM 8985 CA . THR A 969 ? 36.08730 12.83068 -11.18358 1.000 41.46145 C ? A ? 960 CA 1
   ATOM 8986 C . THR A 969 ? 36.30986 14.25215 -11.61546 1.000 37.76571 C ? A ? 960 C 1
   ATOM 8987 O . THR A 969 ? 36.36568 14.50609 -12.80544 1.000 33.40117 O ? A ? 960 O 1
   ATOM 8988 CB . THR A 969 ? 37.32853 12.01340 -11.55383 1.000 41.98978 C ? A ? 960 CB 1
   ATOM 8989 OG1 . THR A 969 ? 37.19330 10.67933 -11.02622 1.000 37.69111 O ? A ? 960 OG1 1
   ATOM 8990 CG2 . THR A 969 ? 38.61254 12.67870 -11.00276 1.000 35.61899 C ? A ? 960 CG2 1
   ATOM 8991 N . TYR A 970 ? 36.46028 15.17447 -10.65403 1.000 35.45969 N ? A ? 961 N 1
   ATOM 8992 CA . TYR A 970 ? 36.84313 16.54818 -10.97417 1.000 35.62695 C ? A ? 961 CA 1
   ATOM 8993 C . TYR A 970 ? 38.30877 16.68915 -10.60668 1.000 33.53797 C ? A ? 961 C 1
   ATOM 8994 O . TYR A 970 ? 38.63659 16.64761 -9.40065 1.000 32.78482 O ? A ? 961 O 1
   ATOM 8995 CB . TYR A 970 ? 35.94791 17.52805 -10.19014 1.000 30.53528 C ? A ? 961 CB 1
   ATOM 8996 CG . TYR A 970 ? 34.52027 17.35882 -10.64870 1.000 31.79578 C ? A ? 961 CG 1
   ATOM 8997 CD1 . TYR A 970 ? 33.72519 16.29877 -10.16828 1.000 33.11608 C ? A ? 961 CD1 1
   ATOM 8998 CD2 . TYR A 970 ? 33.96699 18.24275 -11.57230 1.000 33.03865 C ? A ? 961 CD2 1
   ATOM 8999 CE1 . TYR A 970 ? 32.37722 16.10222 -10.63598 1.000 33.16379 C ? A ? 961 CE1 1
   ATOM 9000 CE2 . TYR A 970 ? 32.64129 18.06884 -12.02904 1.000 34.98800 C ? A ? 961 CE2 1
   ATOM 9001 CZ . TYR A 970 ? 31.86714 17.00562 -11.55871 1.000 33.12023 C ? A ? 961 CZ 1
   ATOM 9002 OH . TYR A 970 ? 30.54244 16.85668 -12.02296 1.000 36.74623 O ? A ? 961 OH 1
   ATOM 9003 N . LEU A 971 ? 39.17266 16.83203 -11.62219 1.000 31.83505 N ? A ? 962 N 1
   ATOM 9004 CA . LEU A 971 ? 40.61246 16.92001 -11.44922 1.000 30.83462 C ? A ? 962 CA 1
   ATOM 9005 C . LEU A 971 ? 41.03785 18.34590 -11.73247 1.000 33.69255 C ? A ? 962 C 1
   ATOM 9006 O . LEU A 971 ? 40.77903 18.87616 -12.82100 1.000 30.70208 O ? A ? 962 O 1
   ATOM 9007 CB . LEU A 971 ? 41.36495 15.92672 -12.36130 1.000 31.12678 C ? A ? 962 CB 1
   ATOM 9008 CG . LEU A 971 ? 42.86207 16.15252 -12.59997 1.000 32.14366 C ? A ? 962 CG 1
   ATOM 9009 CD1 . LEU A 971 ? 43.71612 15.90694 -11.30410 1.000 30.24277 C ? A ? 962 CD1 1
   ATOM 9010 CD2 . LEU A 971 ? 43.41676 15.19970 -13.72038 1.000 34.07095 C ? A ? 962 CD2 1
   ATOM 9011 N . TYR A 972 ? 41.67437 18.97616 -10.74494 1.000 28.44324 N ? A ? 963 N 1
   ATOM 9012 CA . TYR A 972 ? 42.19084 20.34085 -10.88885 1.000 29.94374 C ? A ? 963 CA 1
   ATOM 9013 C . TYR A 972 ? 43.71758 20.30010 -10.91912 1.000 30.97930 C ? A ? 963 C 1
   ATOM 9014 O . TYR A 972 ? 44.34590 19.78135 -9.97677 1.000 33.53402 O ? A ? 963 O 1
   ATOM 9015 CB . TYR A 972 ? 41.67279 21.24594 -9.72329 1.000 25.72337 C ? A ? 963 CB 1
   ATOM 9016 CG . TYR A 972 ? 40.17581 21.22755 -9.72905 1.000 28.47168 C ? A ? 963 CG 1
   ATOM 9017 CD1 . TYR A 972 ? 39.48435 20.26097 -9.04118 1.000 29.75763 C ? A ? 963 CD1 1
   ATOM 9018 CD2 . TYR A 972 ? 39.44331 22.18008 -10.46158 1.000 27.95795 C ? A ? 963 CD2 1
   ATOM 9019 CE1 . TYR A 972 ? 38.08971 20.20934 -9.09834 1.000 33.64642 C ? A ? 963 CE1 1
   ATOM 9020 CE2 . TYR A 972 ? 38.03396 22.09226 -10.55782 1.000 33.39331 C ? A ? 963 CE2 1
   ATOM 9021 CZ . TYR A 972 ? 37.37688 21.13191 -9.86252 1.000 29.43822 C ? A ? 963 CZ 1
   ATOM 9022 OH . TYR A 972 ? 36.00611 20.99626 -9.91596 1.000 33.39601 O ? A ? 963 OH 1
   ATOM 9023 N . VAL A 973 ? 44.30227 20.89137 -11.94935 1.000 30.28972 N ? A ? 964 N 1
   ATOM 9024 CA . VAL A 973 ? 45.75431 21.06345 -12.06259 1.000 28.99838 C ? A ? 964 CA 1
   ATOM 9025 C . VAL A 973 ? 46.01614 22.54793 -12.17468 1.000 32.27782 C ? A ? 964 C 1
   ATOM 9026 O . VAL A 973 ? 45.68106 23.15833 -13.19277 1.000 30.83570 O ? A ? 964 O 1
   ATOM 9027 CB . VAL A 973 ? 46.32282 20.30066 -13.27634 1.000 32.13388 C ? A ? 964 CB 1
   ATOM 9028 CG1 . VAL A 973 ? 47.82288 20.58671 -13.48663 1.000 32.41528 C ? A ? 964 CG1 1
   ATOM 9029 CG2 . VAL A 973 ? 46.03234 18.81254 -13.08277 1.000 31.95476 C ? A ? 964 CG2 1
   ATOM 9030 N . ASP A 974 ? 46.55086 23.16850 -11.10483 1.000 34.17227 N ? A ? 965 N 1
   ATOM 9031 CA . ASP A 974 ? 46.74762 24.61131 -11.11817 1.000 29.62294 C ? A ? 965 CA 1
   ATOM 9032 C . ASP A 974 ? 48.18844 24.97917 -11.31378 1.000 31.37980 C ? A ? 965 C 1
   ATOM 9033 O . ASP A 974 ? 49.06721 24.56463 -10.54333 1.000 33.44929 O ? A ? 965 O 1
   ATOM 9034 CB . ASP A 974 ? 46.25353 25.27205 -9.82634 1.000 28.52734 C ? A ? 965 CB 1
   ATOM 9035 CG . ASP A 974 ? 44.78170 25.02241 -9.61024 1.000 31.89552 C ? A ? 965 CG 1
   ATOM 9036 OD1 . ASP A 974 ? 43.97391 25.42916 -10.50691 1.000 32.86034 O ? A ? 965 OD1 1
   ATOM 9037 OD2 . ASP A 974 ? 44.38587 24.38857 -8.59666 1.000 32.22106 O ? A ? 965 OD2 1
   ATOM 9038 N . HIS A 975 ? 48.41459 25.82321 -12.30618 1.000 24.18294 N ? A ? 966 N 1
   ATOM 9039 CA . HIS A 975 ? 49.71183 26.44170 -12.45627 1.000 25.17608 C ? A ? 966 CA 1
   ATOM 9040 C . HIS A 975 ? 49.94331 27.56623 -11.44800 1.000 32.88324 C ? A ? 966 C 1
   ATOM 9041 O . HIS A 975 ? 51.09044 27.86032 -11.08852 1.000 29.70178 O ? A ? 966 O 1
   ATOM 9042 CB . HIS A 975 ? 49.83722 26.98239 -13.89496 1.000 28.94524 C ? A ? 966 CB 1
   ATOM 9043 CG . HIS A 975 ? 51.12125 27.70835 -14.14269 1.000 30.61990 C ? A ? 966 CG 1
   ATOM 9044 ND1 . HIS A 975 ? 52.35056 27.06702 -14.09963 1.000 33.71636 N ? A ? 966 ND1 1
   ATOM 9045 CD2 . HIS A 975 ? 51.37888 29.00377 -14.45654 1.000 33.61443 C ? A ? 966 CD2 1
   ATOM 9046 CE1 . HIS A 975 ? 53.30339 27.94154 -14.39709 1.000 35.47975 C ? A ? 966 CE1 1
   ATOM 9047 NE2 . HIS A 975 ? 52.74066 29.11327 -14.64298 1.000 35.36094 N ? A ? 966 NE2 1
   ATOM 9048 N . ALA A 976 ? 48.89375 28.25475 -11.02132 1.000 34.21357 N ? A ? 967 N 1
   ATOM 9049 CA . ALA A 976 ? 49.03769 29.36218 -10.06039 1.000 29.35553 C ? A ? 967 CA 1
   ATOM 9050 C . ALA A 976 ? 47.86696 29.28511 -9.10126 1.000 30.78529 C ? A ? 967 C 1
   ATOM 9051 O . ALA A 976 ? 46.79397 28.84353 -9.50072 1.000 25.44075 O ? A ? 967 O 1
   ATOM 9052 CB . ALA A 976 ? 49.04357 30.74383 -10.75962 1.000 28.25047 C ? A ? 967 CB 1
   ATOM 9053 N . LEU A 977 ? 48.09229 29.58068 -7.81997 1.000 29.15625 N ? A ? 968 N 1
   ATOM 9054 CA . LEU A 977 ? 46.99769 29.64682 -6.84764 1.000 28.92299 C ? A ? 968 CA 1
   ATOM 9055 C . LEU A 977 ? 47.19560 30.88546 -6.01346 1.000 26.72488 C ? A ? 968 C 1
   ATOM 9056 O . LEU A 977 ? 48.32411 31.31378 -5.79002 1.000 31.22309 O ? A ? 968 O 1
   ATOM 9057 CB . LEU A 977 ? 46.96165 28.49826 -5.80971 1.000 30.50622 C ? A ? 968 CB 1
   ATOM 9058 CG . LEU A 977 ? 46.45919 27.13315 -6.08550 1.000 35.48636 C ? A ? 968 CG 1
   ATOM 9059 CD1 . LEU A 977 ? 46.49827 26.22622 -4.82864 1.000 30.01138 C ? A ? 968 CD1 1
   ATOM 9060 CD2 . LEU A 977 ? 45.01838 27.22507 -6.56272 1.000 35.86633 C ? A ? 968 CD2 1
   ATOM 9061 N . ARG A 978 ? 46.08943 31.44066 -5.50956 1.000 26.81955 N ? A ? 969 N 1
   ATOM 9062 CA . ARG A 978 ? 46.27404 32.46634 -4.50354 1.000 27.54016 C ? A ? 969 CA 1
   ATOM 9063 C . ARG A 978 ? 46.32208 31.86198 -3.08169 1.000 25.33984 C ? A ? 969 C 1
   ATOM 9064 O . ARG A 978 ? 45.97523 30.69780 -2.82462 1.000 27.47726 O ? A ? 969 O 1
   ATOM 9065 CB . ARG A 978 ? 45.13540 33.50460 -4.55025 1.000 26.42675 C ? A ? 969 CB 1
   ATOM 9066 CG . ARG A 978 ? 43.84716 32.91518 -4.13057 1.000 33.73689 C ? A ? 969 CG 1
   ATOM 9067 CD . ARG A 978 ? 42.65740 34.02522 -4.25346 1.000 31.44457 C ? A ? 969 CD 1
   ATOM 9068 NE . ARG A 978 ? 42.91114 35.21550 -3.44497 1.000 32.98939 N ? A ? 969 NE 1
   ATOM 9069 CZ . ARG A 978 ? 43.35940 36.39038 -3.86486 1.000 32.18072 C ? A ? 969 CZ 1
   ATOM 9070 NH1 . ARG A 978 ? 43.67916 36.60199 -5.16003 1.000 36.30251 N ? A ? 969 NH1 1
   ATOM 9071 NH2 . ARG A 978 ? 43.46447 37.38787 -2.97408 1.000 31.87398 N ? A ? 969 NH2 1
   ATOM 9072 N . GLY A 979 ? 46.67178 32.71230 -2.14020 1.000 27.16956 N ? A ? 970 N 1
   ATOM 9073 CA . GLY A 979 ? 46.69842 32.31963 -0.73027 1.000 29.77591 C ? A ? 970 CA 1
   ATOM 9074 C . GLY A 979 ? 45.33261 32.36880 -0.14198 1.000 28.88247 C ? A ? 970 C 1
   ATOM 9075 O . GLY A 979 ? 44.34661 32.78882 -0.78210 1.000 30.47381 O ? A ? 970 O 1
   ATOM 9076 N . VAL A 980 ? 45.21444 31.84950 1.07972 1.000 24.68813 N ? A ? 971 N 1
   ATOM 9077 CA . VAL A 980 ? 43.90290 31.87878 1.71427 1.000 22.70494 C ? A ? 971 CA 1
   ATOM 9078 C . VAL A 980 ? 43.78343 32.96112 2.79436 1.000 28.73076 C ? A ? 971 C 1
   ATOM 9079 O . VAL A 980 ? 42.64889 33.36372 3.10005 1.000 26.82417 O ? A ? 971 O 1
   ATOM 9080 CB . VAL A 980 ? 43.47992 30.51972 2.29870 1.000 25.39976 C ? A ? 971 CB 1
   ATOM 9081 CG1 . VAL A 980 ? 43.36533 29.51079 1.16454 1.000 27.32431 C ? A ? 971 CG1 1
   ATOM 9082 CG2 . VAL A 980 ? 44.46375 30.01712 3.34933 1.000 28.70120 C ? A ? 971 CG2 1
   ATOM 9083 N . GLY A 981 ? 44.91200 33.45502 3.35041 1.000 25.49184 N ? A ? 972 N 1
   ATOM 9084 CA . GLY A 981 ? 44.82617 34.57761 4.32120 1.000 26.83732 C ? A ? 972 CA 1
   ATOM 9085 C . GLY A 981 ? 44.02242 34.25497 5.57139 1.000 23.20150 C ? A ? 972 C 1
   ATOM 9086 O . GLY A 981 ? 43.92928 33.09555 5.99218 1.000 23.66989 O ? A ? 972 O 1
   ATOM 9087 N . THR A 982 ? 43.54132 35.32791 6.25388 1.000 24.02396 N ? A ? 973 N 1
   ATOM 9088 CA . THR A 982 ? 42.66104 35.22349 7.43865 1.000 25.82917 C ? A ? 973 CA 1
   ATOM 9089 C . THR A 982 ? 41.57036 36.31275 7.41256 1.000 27.57133 C ? A ? 973 C 1
   ATOM 9090 O . THR A 982 ? 41.20802 36.83956 8.45365 1.000 27.36373 O ? A ? 973 O 1
   ATOM 9091 CB . THR A 982 ? 43.42102 35.30003 8.77744 1.000 25.53918 C ? A ? 973 CB 1
   ATOM 9092 OG1 . THR A 982 ? 44.26449 36.47676 8.83018 1.000 26.13141 O ? A ? 973 OG1 1
   ATOM 9093 CG2 . THR A 982 ? 44.33172 34.07251 8.94428 1.000 23.23761 C ? A ? 973 CG2 1
   ATOM 9094 N . ALA A 983 ? 41.04011 36.66137 6.22255 1.000 26.63886 N ? A ? 974 N 1
   ATOM 9095 CA . ALA A 983 ? 40.15961 37.82765 6.10195 1.000 25.52737 C ? A ? 974 CA 1
   ATOM 9096 C . ALA A 983 ? 38.84266 37.65813 6.82819 1.000 27.69319 C ? A ? 974 C 1
   ATOM 9097 O . ALA A 983 ? 38.12729 38.65145 7.01085 1.000 28.09138 O ? A ? 974 O 1
   ATOM 9098 CB . ALA A 983 ? 39.84955 38.15065 4.61411 1.000 27.39150 C ? A ? 974 CB 1
   ATOM 9099 N . ALA A 984 ? 38.46428 36.44958 7.24683 1.000 26.57156 N ? A ? 975 N 1
   ATOM 9100 CA . ALA A 984 ? 37.23788 36.35987 8.05215 1.000 25.79605 C ? A ? 975 CA 1
   ATOM 9101 C . ALA A 984 ? 37.35987 37.18560 9.31255 1.000 30.99935 C ? A ? 975 C 1
   ATOM 9102 O . ALA A 984 ? 36.35700 37.67407 9.81842 1.000 30.43191 O ? A ? 975 O 1
   ATOM 9103 CB . ALA A 984 ? 36.91687 34.91398 8.41357 1.000 28.15774 C ? A ? 975 CB 1
   ATOM 9104 N . CYS A 985 ? 38.56908 37.32967 9.85517 1.000 25.90340 N ? A ? 976 N 1
   ATOM 9105 CA . CYS A 985 ? 38.74761 38.22204 11.01419 1.000 30.01616 C ? A ? 976 CA 1
   ATOM 9106 C . CYS A 985 ? 40.24349 38.52567 11.06221 1.000 31.48736 C ? A ? 976 C 1
   ATOM 9107 O . CYS A 985 ? 40.99994 37.69050 11.55346 1.000 27.67140 O ? A ? 976 O 1
   ATOM 9108 CB . CYS A 985 ? 38.30536 37.53441 12.31320 1.000 29.17620 C ? A ? 976 CB 1
   ATOM 9109 SG . CYS A 985 ? 38.50768 38.63888 13.74386 1.000 30.94524 S ? A ? 976 SG 1
   ATOM 9110 N . GLY A 986 ? 40.65561 39.68962 10.55236 1.000 26.92215 N ? A ? 977 N 1
   ATOM 9111 CA . GLY A 986 ? 42.06677 40.07013 10.62167 1.000 28.60853 C ? A ? 977 CA 1
   ATOM 9112 C . GLY A 986 ? 42.60321 40.16511 9.19631 1.000 31.76991 C ? A ? 977 C 1
   ATOM 9113 O . GLY A 986 ? 41.83682 40.32563 8.23863 1.000 27.15309 O ? A ? 977 O 1
   ATOM 9114 N . PRO A 987 ? 43.92491 40.07682 9.02935 1.000 28.61091 N ? A ? 978 N 1
   ATOM 9115 CA . PRO A 987 ? 44.52412 40.31457 7.70452 1.000 29.14667 C ? A ? 978 CA 1
   ATOM 9116 C . PRO A 987 ? 44.02362 39.37043 6.61227 1.000 30.01934 C ? A ? 978 C 1
   ATOM 9117 O . PRO A 987 ? 43.82363 38.16796 6.82488 1.000 28.22576 O ? A ? 978 O 1
   ATOM 9118 CB . PRO A 987 ? 46.01869 40.10247 7.97020 1.000 27.60286 C ? A ? 978 CB 1
   ATOM 9119 CG . PRO A 987 ? 46.19828 40.38211 9.46498 1.000 27.00103 C ? A ? 978 CG 1
   ATOM 9120 CD . PRO A 987 ? 44.95074 39.86479 10.09291 1.000 26.76437 C ? A ? 978 CD 1
   ATOM 9121 N . GLY A 988 ? 43.85514 39.92429 5.41531 1.000 28.35604 N ? A ? 979 N 1
   ATOM 9122 CA . GLY A 988 ? 43.52100 39.12291 4.23857 1.000 27.41201 C ? A ? 979 CA 1
   ATOM 9123 C . GLY A 988 ? 44.84610 38.57756 3.70315 1.000 31.82348 C ? A ? 979 C 1
   ATOM 9124 O . GLY A 988 ? 45.88333 38.60025 4.38365 1.000 33.62017 O ? A ? 979 O 1
   ATOM 9125 N . VAL A 989 ? 44.81860 38.11700 2.45103 1.000 27.28095 N ? A ? 980 N 1
   ATOM 9126 CA . VAL A 989 ? 46.00617 37.51177 1.84988 1.000 27.34100 C ? A ? 980 CA 1
   ATOM 9127 C . VAL A 989 ? 47.08937 38.56615 1.68779 1.000 29.48104 C ? A ? 980 C 1
   ATOM 9128 O . VAL A 989 ? 46.85061 39.60895 1.07318 1.000 29.06089 O ? A ? 980 O 1
   ATOM 9129 CB . VAL A 989 ? 45.62060 36.86670 0.51326 1.000 29.27494 C ? A ? 980 CB 1
   ATOM 9130 CG1 . VAL A 989 ? 46.83226 36.30017 -0.20871 1.000 27.91110 C ? A ? 980 CG1 1
   ATOM 9131 CG2 . VAL A 989 ? 44.65095 35.74518 0.77139 1.000 28.54158 C ? A ? 980 CG2 1
   ATOM 9132 N . LEU A 990 ? 48.30457 38.26746 2.17349 1.000 28.57670 N ? A ? 981 N 1
   ATOM 9133 CA . LEU A 990 ? 49.43526 39.16654 2.02392 1.000 27.41359 C ? A ? 981 CA 1
   ATOM 9134 C . LEU A 990 ? 49.77701 39.32950 0.53355 1.000 31.75082 C ? A ? 981 C 1
   ATOM 9135 O . LEU A 990 ? 49.59182 38.42005 -0.28011 1.000 30.02860 O ? A ? 981 O 1
   ATOM 9136 CB . LEU A 990 ? 50.68778 38.63039 2.77549 1.000 28.24984 C ? A ? 981 CB 1
   ATOM 9137 CG . LEU A 990 ? 50.56654 38.46127 4.33318 1.000 28.84336 C ? A ? 981 CG 1
   ATOM 9138 CD1 . LEU A 990 ? 51.75815 37.76044 4.91953 1.000 33.05156 C ? A ? 981 CD1 1
   ATOM 9139 CD2 . LEU A 990 ? 50.55282 39.79762 4.94839 1.000 34.51470 C ? A ? 981 CD2 1
   ATOM 9140 N . GLU A 991 ? 50.35514 40.48455 0.20828 1.000 29.69495 N ? A ? 982 N 1
   ATOM 9141 CA . GLU A 991 ? 50.57273 40.85215 -1.19931 1.000 35.27431 C ? A ? 982 CA 1
   ATOM 9142 C . GLU A 991 ? 51.27438 39.76338 -1.98560 1.000 33.93653 C ? A ? 982 C 1
   ATOM 9143 O . GLU A 991 ? 50.91608 39.48052 -3.14013 1.000 34.70195 O ? A ? 982 O 1
   ATOM 9144 CB . GLU A 991 ? 51.39690 42.14056 -1.26887 1.000 43.19817 C ? A ? 982 CB 1
   ATOM 9145 CG . GLU A 991 ? 51.19831 42.93011 -2.52623 1.000 59.11085 C ? A ? 982 CG 1
   ATOM 9146 CD . GLU A 991 ? 49.75382 43.42445 -2.66513 1.000 82.19398 C ? A ? 982 CD 1
   ATOM 9147 OE1 . GLU A 991 ? 49.23107 43.42274 -3.80920 1.000 78.09612 O ? A ? 982 OE1 1
   ATOM 9148 OE2 . GLU A 991 ? 49.14246 43.81187 -1.62831 1.000 82.51551 O ? A ? 982 OE2 1
   ATOM 9149 N . GLN A 992 ? 52.28872 39.16109 -1.38914 1.000 33.22225 N ? A ? 983 N 1
   ATOM 9150 CA . GLN A 992 ? 53.10291 38.18741 -2.08406 1.000 34.86904 C ? A ? 983 CA 1
   ATOM 9151 C . GLN A 992 ? 52.31497 36.95434 -2.45489 1.000 32.06317 C ? A ? 983 C 1
   ATOM 9152 O . GLN A 992 ? 52.80422 36.15551 -3.24499 1.000 35.10587 O ? A ? 983 O 1
   ATOM 9153 CB . GLN A 992 ? 54.34514 37.74791 -1.24593 1.000 39.35453 C ? A ? 983 CB 1
   ATOM 9154 CG . GLN A 992 ? 54.06819 37.16569 0.10884 1.000 35.51762 C ? A ? 983 CG 1
   ATOM 9155 CD . GLN A 992 ? 54.14660 38.23272 1.22975 1.000 52.48373 C ? A ? 983 CD 1
   ATOM 9156 OE1 . GLN A 992 ? 53.71856 39.43657 1.02017 1.000 42.27992 O ? A ? 983 OE1 1
   ATOM 9157 NE2 . GLN A 992 ? 54.67717 37.82688 2.42065 1.000 45.71527 N ? A ? 983 NE2 1
   ATOM 9158 N . TYR A 993 ? 51.14813 36.72629 -1.86231 1.000 27.24009 N ? A ? 984 N 1
   ATOM 9159 CA . TYR A 993 ? 50.38399 35.53245 -2.20333 1.000 29.64506 C ? A ? 984 CA 1
   ATOM 9160 C . TYR A 993 ? 49.10614 35.84913 -2.97162 1.000 31.10558 C ? A ? 984 C 1
   ATOM 9161 O . TYR A 993 ? 48.32493 34.93513 -3.23875 1.000 30.04234 O ? A ? 984 O 1
   ATOM 9162 CB . TYR A 993 ? 49.99543 34.74927 -0.94962 1.000 29.63240 C ? A ? 984 CB 1
   ATOM 9163 CG . TYR A 993 ? 51.14744 34.41150 -0.01726 1.000 29.48064 C ? A ? 984 CG 1
   ATOM 9164 CD1 . TYR A 993 ? 52.05622 33.43489 -0.36166 1.000 32.53472 C ? A ? 984 CD1 1
   ATOM 9165 CD2 . TYR A 993 ? 51.23157 35.00143 1.25482 1.000 30.52109 C ? A ? 984 CD2 1
   ATOM 9166 CE1 . TYR A 993 ? 53.10272 33.06497 0.55345 1.000 37.75535 C ? A ? 984 CE1 1
   ATOM 9167 CE2 . TYR A 993 ? 52.25611 34.65231 2.13984 1.000 31.80759 C ? A ? 984 CE2 1
   ATOM 9168 CZ . TYR A 993 ? 53.14439 33.67460 1.78192 1.000 33.40754 C ? A ? 984 CZ 1
   ATOM 9169 OH . TYR A 993 ? 54.15708 33.34734 2.65328 1.000 36.88200 O ? A ? 984 OH 1
   ATOM 9170 N . ARG A 994 ? 48.82935 37.12778 -3.24950 1.000 30.41323 N ? A ? 985 N 1
   ATOM 9171 CA . ARG A 994 ? 47.63948 37.44792 -4.01634 1.000 30.64539 C ? A ? 985 CA 1
   ATOM 9172 C . ARG A 994 ? 47.87217 37.07478 -5.49654 1.000 36.88773 C ? A ? 985 C 1
   ATOM 9173 O . ARG A 994 ? 49.00599 36.97123 -5.95457 1.000 37.18215 O ? A ? 985 O 1
   ATOM 9174 CB . ARG A 994 ? 47.31966 38.92481 -3.87527 1.000 34.46667 C ? A ? 985 CB 1
   ATOM 9175 CG . ARG A 994 ? 46.85399 39.26679 -2.43461 1.000 32.84296 C ? A ? 985 CG 1
   ATOM 9176 CD . ARG A 994 ? 46.51986 40.74570 -2.34542 1.000 40.80915 C ? A ? 985 CD 1
   ATOM 9177 NE . ARG A 994 ? 45.08650 40.92451 -2.59501 1.000 45.01801 N ? A ? 985 NE 1
   ATOM 9178 CZ . ARG A 994 ? 44.12994 40.71796 -1.68907 1.000 52.14474 C ? A ? 985 CZ 1
   ATOM 9179 NH1 . ARG A 994 ? 44.42559 40.43545 -0.42059 1.000 40.43687 N ? A ? 985 NH1 1
   ATOM 9180 NH2 . ARG A 994 ? 42.84556 40.75687 -2.07229 1.000 44.64519 N ? A ? 985 NH2 1
   ATOM 9181 N . LEU A 995 ? 46.80758 36.75386 -6.21937 1.000 30.54891 N ? A ? 986 N 1
   ATOM 9182 CA . LEU A 995 ? 46.98962 36.37706 -7.62733 1.000 27.91909 C ? A ? 986 CA 1
   ATOM 9183 C . LEU A 995 ? 46.27091 37.39964 -8.51788 1.000 35.07257 C ? A ? 986 C 1
   ATOM 9184 O . LEU A 995 ? 45.04444 37.39405 -8.56786 1.000 33.08143 O ? A ? 986 O 1
   ATOM 9185 CB . LEU A 995 ? 46.45364 34.98160 -7.85226 1.000 25.21546 C ? A ? 986 CB 1
   ATOM 9186 CG . LEU A 995 ? 46.57901 34.45790 -9.28264 1.000 29.73275 C ? A ? 986 CG 1
   ATOM 9187 CD1 . LEU A 995 ? 48.05133 34.41050 -9.77141 1.000 32.78074 C ? A ? 986 CD1 1
   ATOM 9188 CD2 . LEU A 995 ? 46.03047 33.07315 -9.28526 1.000 28.01128 C ? A ? 986 CD2 1
   ATOM 9189 N . LYS A 996 ? 46.97806 38.27476 -9.11942 1.000 30.20017 N ? A ? 987 N 1
   ATOM 9190 CA . LYS A 996 ? 46.41227 39.28640 -10.03393 1.000 29.07576 C ? A ? 987 CA 1
   ATOM 9191 C . LYS A 996 ? 46.39739 38.72323 -11.45500 1.000 29.43227 C ? A ? 987 C 1
   ATOM 9192 O . LYS A 996 ? 47.21922 37.84999 -11.79307 1.000 31.36655 O ? A ? 987 O 1
   ATOM 9193 CB . LYS A 996 ? 47.24360 40.54851 -10.01912 1.000 37.37564 C ? A ? 987 CB 1
   ATOM 9194 CG . LYS A 996 ? 47.20537 41.24474 -8.63299 1.000 45.37438 C ? A ? 987 CG 1
   ATOM 9195 CD . LYS A 996 ? 48.37023 42.19275 -8.37647 1.000 73.09683 C ? A ? 987 CD 1
   ATOM 9196 CE . LYS A 996 ? 48.20652 42.88679 -7.01030 1.000 85.38817 C ? A ? 987 CE 1
   ATOM 9197 NZ . LYS A 996 ? 46.76809 43.00708 -6.56838 1.000 55.65681 N ? A ? 987 NZ 1
   ATOM 9198 N . PRO A 997 ? 45.45344 39.17992 -12.28325 1.000 28.18621 N ? A ? 988 N 1
   ATOM 9199 CA . PRO A 997 ? 45.39284 38.69925 -13.67709 1.000 25.88094 C ? A ? 988 CA 1
   ATOM 9200 C . PRO A 997 ? 46.74052 38.88210 -14.35722 1.000 28.31805 C ? A ? 988 C 1
   ATOM 9201 O . PRO A 997 ? 47.39029 39.91880 -14.21136 1.000 29.73502 O ? A ? 988 O 1
   ATOM 9202 CB . PRO A 997 ? 44.31277 39.59868 -14.32432 1.000 26.78986 C ? A ? 988 CB 1
   ATOM 9203 CG . PRO A 997 ? 43.34183 39.75357 -13.11476 1.000 28.54146 C ? A ? 988 CG 1
   ATOM 9204 CD . PRO A 997 ? 44.31513 40.06228 -11.94923 1.000 27.32527 C ? A ? 988 CD 1
   ATOM 9205 N . ARG A 998 ? 47.15177 37.86445 -15.08277 1.000 28.09132 N ? A ? 989 N 1
   ATOM 9206 CA . ARG A 998 ? 48.34785 37.97227 -15.88788 1.000 28.11451 C ? A ? 989 CA 1
   ATOM 9207 C . ARG A 998 ? 48.25357 37.02485 -17.07514 1.000 31.45675 C ? A ? 989 C 1
   ATOM 9208 O . ARG A 998 ? 47.38856 36.14034 -17.14185 1.000 32.03187 O ? A ? 989 O 1
   ATOM 9209 CB . ARG A 998 ? 49.61712 37.64323 -15.04996 1.000 30.80462 C ? A ? 989 CB 1
   ATOM 9210 CG . ARG A 998 ? 49.69605 36.13538 -14.57065 1.000 30.47927 C ? A ? 989 CG 1
   ATOM 9211 CD . ARG A 998 ? 51.14821 35.90425 -14.15526 1.000 38.68409 C ? A ? 989 CD 1
   ATOM 9212 NE . ARG A 998 ? 51.44983 34.50992 -13.81598 1.000 40.54927 N ? A ? 989 NE 1
   ATOM 9213 CZ . ARG A 998 ? 51.33393 33.98636 -12.60311 1.000 42.72452 C ? A ? 989 CZ 1
   ATOM 9214 NH1 . ARG A 998 ? 50.90237 34.70636 -11.57662 1.000 34.33121 N ? A ? 989 NH1 1
   ATOM 9215 NH2 . ARG A 998 ? 51.69901 32.70624 -12.40822 1.000 42.02895 N ? A ? 989 NH2 1
   ATOM 9216 N . ASP A 999 ? 49.19742 37.19712 -18.00015 1.000 30.16969 N ? A ? 990 N 1
   ATOM 9217 CA . ASP A 999 ? 49.40404 36.26798 -19.10713 1.000 28.11113 C ? A ? 990 CA 1
   ATOM 9218 C . ASP A 999 ? 50.36018 35.19748 -18.60145 1.000 40.22588 C ? A ? 990 C 1
   ATOM 9219 O . ASP A 999 ? 51.27767 35.51009 -17.85428 1.000 37.89660 O ? A ? 990 O 1
   ATOM 9220 CB . ASP A 999 ? 50.00874 36.99682 -20.30575 1.000 27.64636 C ? A ? 990 CB 1
   ATOM 9221 CG . ASP A 999 ? 49.15158 38.21121 -20.73448 1.000 39.85201 C ? A ? 990 CG 1
   ATOM 9222 OD1 . ASP A 999 ? 47.95273 38.16814 -20.42359 1.000 31.30736 O ? A ? 990 OD1 1
   ATOM 9223 OD2 . ASP A 999 ? 49.65694 39.20409 -21.32834 1.000 40.60850 O ? A ? 990 OD2 1
   ATOM 9224 N . ALA A 1000 ? 50.11428 33.94156 -18.96967 1.000 32.11446 N ? A ? 991 N 1
   ATOM 9225 CA . ALA A 1000 ? 50.85553 32.80547 -18.44020 1.000 39.69343 C ? A ? 991 CA 1
   ATOM 9226 C . ALA A 1000 ? 50.85559 31.67000 -19.44784 1.000 38.82392 C ? A ? 991 C 1
   ATOM 9227 O . ALA A 1000 ? 49.86832 31.45426 -20.15399 1.000 39.98428 O ? A ? 991 O 1
   ATOM 9228 CB . ALA A 1000 ? 50.24257 32.25339 -17.13715 1.000 36.02047 C ? A ? 991 CB 1
   ATOM 9229 N . ASP A 1001 ? 51.93951 30.89447 -19.46884 1.000 37.25885 N ? A ? 992 N 1
   ATOM 9230 CA . ASP A 1001 ? 51.97157 29.62084 -20.18566 1.000 41.10186 C ? A ? 992 CA 1
   ATOM 9231 C . ASP A 1001 ? 52.52123 28.54673 -19.26762 1.000 36.85877 C ? A ? 992 C 1
   ATOM 9232 O . ASP A 1001 ? 53.38423 28.82734 -18.43590 1.000 37.99142 O ? A ? 992 O 1
   ATOM 9233 CB . ASP A 1001 ? 52.88273 29.66066 -21.52415 1.000 86.66130 C ? A ? 992 CB 1
   ATOM 9234 CG . ASP A 1001 ? 54.26920 28.84516 -21.40386 1.000 97.00228 C ? A ? 992 CG 1
   ATOM 9235 OD1 . ASP A 1001 ? 55.14465 29.22577 -20.57433 1.000 96.73215 O ? A ? 992 OD1 1
   ATOM 9236 OD2 . ASP A 1001 ? 54.49860 27.83759 -22.15390 1.000 74.10941 O ? A ? 992 OD2 1
   ATOM 9237 N . PHE A 1002 ? 52.05382 27.30934 -19.45723 1.000 30.59842 N ? A ? 993 N 1
   ATOM 9238 CA . PHE A 1002 ? 52.66148 26.19561 -18.71805 1.000 37.96365 C ? A ? 993 CA 1
   ATOM 9239 C . PHE A 1002 ? 52.48812 24.90097 -19.50626 1.000 36.10374 C ? A ? 993 C 1
   ATOM 9240 O . PHE A 1002 ? 51.57136 24.76908 -20.32470 1.000 35.77898 O ? A ? 993 O 1
   ATOM 9241 CB . PHE A 1002 ? 52.04355 26.05070 -17.30288 1.000 36.96589 C ? A ? 993 CB 1
   ATOM 9242 CG . PHE A 1002 ? 50.51745 25.91915 -17.31754 1.000 33.70224 C ? A ? 993 CG 1
   ATOM 9243 CD1 . PHE A 1002 ? 49.69352 27.06989 -17.48561 1.000 34.82092 C ? A ? 993 CD1 1
   ATOM 9244 CD2 . PHE A 1002 ? 49.91059 24.70689 -17.14217 1.000 28.78216 C ? A ? 993 CD2 1
   ATOM 9245 CE1 . PHE A 1002 ? 48.30222 26.94993 -17.46922 1.000 33.10187 C ? A ? 993 CE1 1
   ATOM 9246 CE2 . PHE A 1002 ? 48.52699 24.59657 -17.07890 1.000 33.60156 C ? A ? 993 CE2 1
   ATOM 9247 CZ . PHE A 1002 ? 47.71670 25.72248 -17.30410 1.000 30.55790 C ? A ? 993 CZ 1
   ATOM 9248 N . ILE A 1003 ? 53.36745 23.93448 -19.23999 1.000 36.37048 N ? A ? 994 N 1
   ATOM 9249 CA . ILE A 1003 ? 53.36349 22.63441 -19.91088 1.000 38.60894 C ? A ? 994 CA 1
   ATOM 9250 C . ILE A 1003 ? 53.03561 21.53862 -18.91450 1.000 42.38847 C ? A ? 994 C 1
   ATOM 9251 O . ILE A 1003 ? 53.51954 21.57124 -17.77752 1.000 38.48575 O ? A ? 994 O 1
   ATOM 9252 CB . ILE A 1003 ? 54.73709 22.35745 -20.57390 1.000 41.01806 C ? A ? 994 CB 1
   ATOM 9253 CG1 . ILE A 1003 ? 54.94389 23.27112 -21.79945 1.000 51.75755 C ? A ? 994 CG1 1
   ATOM 9254 CG2 . ILE A 1003 ? 54.75892 20.93003 -21.09684 1.000 42.99490 C ? A ? 994 CG2 1
   ATOM 9255 CD1 . ILE A 1003 ? 55.56318 24.67374 -21.52467 1.000 65.94212 C ? A ? 994 CD1 1
   ATOM 9256 N . LEU A 1004 ? 52.22059 20.56556 -19.33512 1.000 32.37542 N ? A ? 995 N 1
   ATOM 9257 CA . LEU A 1004 ? 51.93516 19.34118 -18.59513 1.000 31.42040 C ? A ? 995 CA 1
   ATOM 9258 C . LEU A 1004 ? 52.22461 18.16463 -19.50322 1.000 40.17195 C ? A ? 995 C 1
   ATOM 9259 O . LEU A 1004 ? 52.10807 18.30087 -20.71695 1.000 37.90941 O ? A ? 995 O 1
   ATOM 9260 CB . LEU A 1004 ? 50.46485 19.19163 -18.19104 1.000 35.99822 C ? A ? 995 CB 1
   ATOM 9261 CG . LEU A 1004 ? 50.02598 20.33040 -17.27239 1.000 35.72664 C ? A ? 995 CG 1
   ATOM 9262 CD1 . LEU A 1004 ? 48.54561 20.20579 -17.13009 1.000 34.47003 C ? A ? 995 CD1 1
   ATOM 9263 CD2 . LEU A 1004 ? 50.75223 20.09114 -15.90203 1.000 33.10514 C ? A ? 995 CD2 1
   ATOM 9264 N . THR A 1005 ? 52.58068 17.00313 -18.91649 1.000 36.33414 N ? A ? 996 N 1
   ATOM 9265 CA . THR A 1005 ? 52.60605 15.77316 -19.68529 1.000 39.62143 C ? A ? 996 CA 1
   ATOM 9266 C . THR A 1005 ? 51.61824 14.84308 -19.03873 1.000 39.05415 C ? A ? 996 C 1
   ATOM 9267 O . THR A 1005 ? 51.39170 14.87665 -17.83584 1.000 43.58315 O ? A ? 996 O 1
   ATOM 9268 CB . THR A 1005 ? 54.01515 15.10577 -19.81160 1.000 43.11636 C ? A ? 996 CB 1
   ATOM 9269 OG1 . THR A 1005 ? 54.53973 14.84484 -18.50939 1.000 47.62802 O ? A ? 996 OG1 1
   ATOM 9270 CG2 . THR A 1005 ? 54.95966 16.02941 -20.51053 1.000 36.22607 C ? A ? 996 CG2 1
   ATOM 9271 N . LEU A 1006 ? 51.02502 14.01501 -19.85650 1.000 34.48136 N ? A ? 997 N 1
   ATOM 9272 CA . LEU A 1006 ? 49.96196 13.13917 -19.44525 1.000 34.24342 C ? A ? 997 CA 1
   ATOM 9273 C . LEU A 1006 ? 50.25708 11.73849 -19.95846 1.000 44.39709 C ? A ? 997 C 1
   ATOM 9274 O . LEU A 1006 ? 50.78467 11.55396 -21.06258 1.000 43.68433 O ? A ? 997 O 1
   ATOM 9275 CB . LEU A 1006 ? 48.60525 13.57188 -20.00352 1.000 41.07397 C ? A ? 997 CB 1
   ATOM 9276 CG . LEU A 1006 ? 48.07866 14.95079 -19.67368 1.000 45.59350 C ? A ? 997 CG 1
   ATOM 9277 CD1 . LEU A 1006 ? 46.67377 15.12295 -20.27897 1.000 46.04195 C ? A ? 997 CD1 1
   ATOM 9278 CD2 . LEU A 1006 ? 47.96782 15.01994 -18.16847 1.000 40.69508 C ? A ? 997 CD2 1
   ATOM 9279 N . LYS A 1007 ? 49.82239 10.75584 -19.20480 1.000 42.03327 N ? A ? 998 N 1
   ATOM 9280 CA . LYS A 1007 ? 50.05591 9.40336 -19.68971 1.000 46.43085 C ? A ? 998 CA 1
   ATOM 9281 C . LYS A 1007 ? 49.07110 8.50897 -18.99817 1.000 43.61351 C ? A ? 998 C 1
   ATOM 9282 O . LYS A 1007 ? 48.77096 8.71781 -17.82906 1.000 45.67846 O ? A ? 998 O 1
   ATOM 9283 CB . LYS A 1007 ? 51.49105 8.97512 -19.39129 1.000 54.64219 C ? A ? 998 CB 1
   ATOM 9284 CG . LYS A 1007 ? 51.86238 7.56939 -19.81831 1.000 65.08459 C ? A ? 998 CG 1
   ATOM 9285 CD . LYS A 1007 ? 53.29210 7.19877 -19.29705 1.000 64.85181 C ? A ? 998 CD 1
   ATOM 9286 CE . LYS A 1007 ? 53.74444 5.82311 -19.84241 1.000 85.35239 C ? A ? 998 CE 1
   ATOM 9287 NZ . LYS A 1007 ? 52.60218 4.93535 -20.28183 1.000 83.44490 N ? A ? 998 NZ 1
   ATOM 9288 N . VAL A 1008 ? 48.51420 7.54871 -19.73080 1.000 40.91144 N ? A ? 999 N 1
   ATOM 9289 CA . VAL A 1008 ? 47.57189 6.60287 -19.16265 1.000 34.64745 C ? A ? 999 CA 1
   ATOM 9290 C . VAL A 1008 ? 48.21362 5.22423 -19.22720 1.000 54.94888 C ? A ? 999 C 1
   ATOM 9291 O . VAL A 1008 ? 48.64485 4.80032 -20.30499 1.000 52.25669 O ? A ? 999 O 1
   ATOM 9292 CB . VAL A 1008 ? 46.24638 6.57195 -19.92645 1.000 46.16200 C ? A ? 999 CB 1
   ATOM 9293 CG1 . VAL A 1008 ? 45.44690 5.39308 -19.42565 1.000 51.54291 C ? A ? 999 CG1 1
   ATOM 9294 CG2 . VAL A 1008 ? 45.45144 7.91148 -19.73592 1.000 46.37794 C ? A ? 999 CG2 1
   ATOM 9295 N . ARG A 1009 ? 48.24676 4.50852 -18.10396 1.000 47.52397 N ? A ? 1000 N 1
   ATOM 9296 CA . ARG A 1009 ? 48.83561 3.17336 -18.11776 1.000 55.25103 C ? A ? 1000 CA 1
   ATOM 9297 C . ARG A 1009 ? 47.81204 2.15741 -17.63415 1.000 60.08744 C ? A ? 1000 C 1
   ATOM 9298 O . ARG A 1009 ? 46.88479 2.48281 -16.88885 1.000 60.95876 O ? A ? 1000 O 1
   ATOM 9299 CB . ARG A 1009 ? 50.13496 3.09352 -17.29735 1.000 55.58517 C ? A ? 1000 CB 1
   ATOM 9300 CG . ARG A 1009 ? 49.97497 3.19702 -15.81317 1.000 65.24112 C ? A ? 1000 CG 1
   ATOM 9301 CD . ARG A 1009 ? 51.33095 2.99316 -15.10765 1.000 84.30064 C ? A ? 1000 CD 1
   ATOM 9302 NE . ARG A 1009 ? 51.53859 3.87145 -13.94896 1.000 99.81698 N ? A ? 1000 NE 1
   ATOM 9303 CZ . ARG A 1009 ? 51.09192 3.67262 -12.70620 1.000 92.23230 C ? A ? 1000 CZ 1
   ATOM 9304 NH1 . ARG A 1009 ? 50.35359 2.61729 -12.38833 1.000 83.28676 N ? A ? 1000 NH1 1
   ATOM 9305 NH2 . ARG A 1009 ? 51.39713 4.56051 -11.75244 1.000 80.14696 N ? A ? 1000 NH2 1
   ATOM 9306 N . SER A 1010 ? 47.96635 0.92397 -18.10843 1.000 79.00083 N ? A ? 1001 N 1
   ATOM 9307 CA . SER A 1010 ? 47.12336 -0.19320 -17.69062 1.000 70.98956 C ? A ? 1001 CA 1
   ATOM 9308 C . SER A 1010 ? 47.88002 -1.51543 -17.78625 1.000 66.67911 C ? A ? 1001 C 1
   ATOM 9309 O . SER A 1010 ? 49.10523 -1.53596 -17.97520 1.000 73.33299 O ? A ? 1001 O 1
   ATOM 9310 CB . SER A 1010 ? 45.83383 -0.24663 -18.49279 1.000 70.67672 C ? A ? 1001 CB 1
   ATOM 9311 OG . SER A 1010 ? 46.11526 -0.24304 -19.88205 1.000 85.93718 O ? A ? 1001 OG 1
   HETATM 9312 C . ACT A 1101 ? 33.41394 38.37156 48.87140 1.000 35.79120 C ? B ? . C 1
   HETATM 9313 O . ACT A 1101 ? 33.41861 37.24395 48.40108 1.000 39.84714 O ? B ? . O 1
   HETATM 9314 CH3 . ACT A 1101 ? 34.77401 38.30788 49.43060 1.000 30.37964 C ? B ? . CH3 1
   HETATM 9315 C . ACT A 1102 ? 29.79426 12.34779 23.53133 1.000 45.48512 C ? C ? . C 1
   HETATM 9316 O . ACT A 1102 ? 30.63824 12.63580 22.59467 1.000 89.90680 O ? C ? . O 1
   HETATM 9317 CH3 . ACT A 1102 ? 30.14693 11.46256 24.74540 1.000 65.96421 C ? C ? . CH3 1
   HETATM 9318 C . ACT A 1103 ? 37.71807 17.92596 35.52609 1.000 28.06505 C ? D ? . C 1
   HETATM 9319 O . ACT A 1103 ? 38.88450 18.20336 35.26135 1.000 65.39688 O ? D ? . O 1
   HETATM 9320 CH3 . ACT A 1103 ? 36.76699 18.65121 34.46280 1.000 23.25133 C ? D ? . CH3 1
   HETATM 9321 C . ACT A 1104 ? 43.61969 33.92329 52.55526 1.000 34.33094 C ? E ? . C 1
   HETATM 9322 O . ACT A 1104 ? 44.23519 34.61342 51.59156 1.000 33.32579 O ? E ? . O 1
   HETATM 9323 CH3 . ACT A 1104 ? 44.73293 32.81010 52.83089 1.000 32.07562 C ? E ? . CH3 1
   HETATM 9324 C . ACT A 1105 ? 31.94617 19.29081 61.32134 1.000 52.43639 C ? F ? . C 1
   HETATM 9325 O . ACT A 1105 ? 31.87750 18.73478 60.20552 1.000 56.98184 O ? F ? . O 1
   HETATM 9326 CH3 . ACT A 1105 ? 31.46612 20.76669 61.28045 1.000 38.34010 C ? F ? . CH3 1
   HETATM 9327 C . ACT A 1106 ? 33.88740 31.62136 56.09138 1.000 59.08514 C ? G ? . C 1
   HETATM 9328 O . ACT A 1106 ? 34.85738 31.68296 55.31894 1.000 52.07990 O ? G ? . O 1
   HETATM 9329 CH3 . ACT A 1106 ? 33.69653 32.97062 56.79281 1.000 45.34238 C ? G ? . CH3 1
   HETATM 9330 C . ACT A 1107 ? 44.60936 42.92965 -15.64970 1.000 29.85193 C ? H ? . C 1
   HETATM 9331 O . ACT A 1107 ? 43.67136 42.78076 -16.53211 1.000 30.06770 O ? H ? . O 1
   HETATM 9332 CH3 . ACT A 1107 ? 43.85742 43.73318 -14.45396 1.000 49.43774 C ? H ? . CH3 1
   HETATM 9333 C . ACT A 1108 ? 45.99165 58.33794 24.87997 1.000 55.08873 C ? I ? . C 1
   HETATM 9334 O . ACT A 1108 ? 47.00598 59.05225 25.18090 1.000 47.67900 O ? I ? . O 1
   HETATM 9335 CH3 . ACT A 1108 ? 45.80661 58.03305 23.37663 1.000 52.75042 C ? I ? . CH3 1
   HETATM 9336 C . ACT A 1109 ? 54.20131 37.13903 45.44190 1.000 49.14492 C ? J ? . C 1
   HETATM 9337 O . ACT A 1109 ? 53.56243 36.00380 45.27657 1.000 44.45013 O ? J ? . O 1
   HETATM 9338 CH3 . ACT A 1109 ? 55.64816 37.24408 44.81731 1.000 50.89233 C ? J ? . CH3 1
   HETATM 9339 C . ACT A 1110 ? 59.58422 17.65632 34.51403 1.000 56.47796 C ? K ? . C 1
   HETATM 9340 O . ACT A 1110 ? 58.45144 17.81097 35.01934 1.000 57.00579 O ? K ? . O 1
   HETATM 9341 CH3 . ACT A 1110 ? 59.49992 17.44687 33.03051 1.000 44.11039 C ? K ? . CH3 1
   HETATM 9342 C . ACT A 1111 ? 11.29020 21.47930 27.55159 1.000 51.23572 C ? L ? . C 1
   HETATM 9343 O . ACT A 1111 ? 11.02855 21.33149 28.76774 1.000 56.37714 O ? L ? . O 1
   HETATM 9344 CH3 . ACT A 1111 ? 10.15499 22.08364 26.70691 1.000 63.55187 C ? L ? . CH3 1
   HETATM 9345 C . ACT A 1112 ? 35.11238 13.08757 22.79694 1.000 64.77716 C ? M ? . C 1
   HETATM 9346 O . ACT A 1112 ? 34.06178 13.60876 23.27690 1.000 59.72897 O ? M ? . O 1
   HETATM 9347 CH3 . ACT A 1112 ? 35.97331 14.00146 21.88832 1.000 67.64595 C ? M ? . CH3 1
   HETATM 9348 C . ACT A 1113 ? 40.47366 50.60450 31.68471 1.000 46.71767 C ? N ? . C 1
   HETATM 9349 O . ACT A 1113 ? 39.69679 50.75583 30.70039 1.000 36.46828 O ? N ? . O 1
   HETATM 9350 CH3 . ACT A 1113 ? 41.24731 49.23404 31.70872 1.000 33.43934 C ? N ? . CH3 1
   HETATM 9351 C . ACT A 1114 ? 59.01985 4.49749 17.51707 1.000 73.28141 C ? O ? . C 1
   HETATM 9352 O . ACT A 1114 ? 59.80094 4.91208 18.40546 1.000 65.67809 O ? O ? . O 1
   HETATM 9353 CH3 . ACT A 1114 ? 58.72157 5.49020 16.36841 1.000 59.60800 C ? O ? . CH3 1
   HETATM 9354 C . ACT A 1115 ? 53.71505 11.73490 6.86008 1.000 49.90740 C ? P ? . C 1
   HETATM 9355 O . ACT A 1115 ? 54.40349 12.60249 6.36167 1.000 54.28624 O ? P ? . O 1
   HETATM 9356 CH3 . ACT A 1115 ? 52.77368 11.06837 5.83884 1.000 57.40415 C ? P ? . CH3 1
   HETATM 9357 C . ACT A 1116 ? 46.88246 51.57284 37.16745 1.000 65.99786 C ? Q ? . C 1
   HETATM 9358 O . ACT A 1116 ? 45.67068 51.30905 37.37293 1.000 65.02324 O ? Q ? . O 1
   HETATM 9359 CH3 . ACT A 1116 ? 47.26076 53.07130 37.04922 1.000 64.43039 C ? Q ? . CH3 1
   HETATM 9360 NA . NA A 1117 ? 33.94902 33.02411 16.42069 1.000 33.44226 Na 1+ R ? . NA 1
   HETATM 9361 NA . NA A 1118 ? 60.14223 37.50722 20.94739 1.000 31.40065 Na 1+ S ? . NA 1
   HETATM 9362 NA . NA A 1119 ? 72.46297 11.23940 22.09123 1.000 36.79718 Na 1+ T ? . NA 1
   HETATM 9363 NA . NA A 1120 ? 29.19260 38.00812 49.71044 1.000 74.92814 Na 1+ U ? . NA 1
   HETATM 9364 NA . NA A 1121 ? 29.81661 26.10608 0.31806 1.000 30.00036 Na 1+ V ? . NA 1
   HETATM 9365 NA . NA A 1122 ? 55.26591 22.68559 2.95360 1.000 55.15854 Na 1+ W ? . NA 1
   HETATM 9366 C1 . MLI A 1123 ? 29.66828 14.99926 13.44132 1.000 51.21387 C ? X ? . C1 1
   HETATM 9367 C2 . MLI A 1123 ? 30.38023 14.21547 12.28464 1.000 74.73138 C ? X ? . C2 1
   HETATM 9368 C3 . MLI A 1123 ? 29.96050 14.32469 14.80892 1.000 66.46329 C ? X ? . C3 1
   HETATM 9369 O6 . MLI A 1123 ? 31.56448 14.50314 11.95017 1.000 55.48042 O ? X ? . O6 1
   HETATM 9370 O7 . MLI A 1123 ? 29.74941 13.29396 11.69368 1.000 91.67468 O ? X ? . O7 1
   HETATM 9371 O8 . MLI A 1123 ? 30.85650 13.43676 14.77135 1.000 76.03072 O ? X ? . O8 1
   HETATM 9372 O9 . MLI A 1123 ? 29.31781 14.69988 15.84175 1.000 54.50962 O ? X ? . O9 1
   HETATM 9373 C1 . MLI A 1124 ? 54.54894 31.24659 -16.11402 1.000 57.99392 C ? Y ? . C1 1
   HETATM 9374 C2 . MLI A 1124 ? 55.22762 31.74405 -17.40549 1.000 76.94668 C ? Y ? . C2 1
   HETATM 9375 C3 . MLI A 1124 ? 53.57011 32.30468 -15.59413 1.000 53.79218 C ? Y ? . C3 1
   HETATM 9376 O6 . MLI A 1124 ? 54.48136 32.09312 -18.35590 1.000 60.64051 O ? Y ? . O6 1
   HETATM 9377 O7 . MLI A 1124 ? 56.48326 31.79980 -17.41571 1.000 85.73899 O ? Y ? . O7 1
   HETATM 9378 O8 . MLI A 1124 ? 53.77077 33.47887 -15.95704 1.000 53.94429 O ? Y ? . O8 1
   HETATM 9379 O9 . MLI A 1124 ? 52.66232 31.90797 -14.86513 1.000 58.84769 O ? Y ? . O9 1
   HETATM 9380 C1 . MLI A 1125 ? 38.47350 35.26172 -34.62555 1.000 46.76844 C ? Z ? . C1 1
   HETATM 9381 C2 . MLI A 1125 ? 39.49205 34.11825 -34.65218 1.000 62.75781 C ? Z ? . C2 1
   HETATM 9382 C3 . MLI A 1125 ? 37.47845 34.97062 -33.49755 1.000 42.59122 C ? Z ? . C3 1
   HETATM 9383 O6 . MLI A 1125 ? 39.10817 33.04528 -35.18885 1.000 59.86615 O ? Z ? . O6 1
   HETATM 9384 O7 . MLI A 1125 ? 40.59660 34.34361 -34.10707 1.000 61.17275 O ? Z ? . O7 1
   HETATM 9385 O8 . MLI A 1125 ? 36.65284 34.02444 -33.60959 1.000 42.73829 O ? Z ? . O8 1
   HETATM 9386 O9 . MLI A 1125 ? 37.64005 35.71875 -32.51048 1.000 44.33030 O ? Z ? . O9 1
   HETATM 9387 C1 . MLI A 1126 ? 48.14344 18.92851 61.86825 1.000 63.62409 C ? AA ? . C1 1
   HETATM 9388 C2 . MLI A 1126 ? 49.54465 18.36556 61.63280 1.000 61.28325 C ? AA ? . C2 1
   HETATM 9389 C3 . MLI A 1126 ? 48.07294 19.87388 63.09640 1.000 67.64931 C ? AA ? . C3 1
   HETATM 9390 O6 . MLI A 1126 ? 49.61177 17.35193 60.88489 1.000 69.62558 O ? AA ? . O6 1
   HETATM 9391 O7 . MLI A 1126 ? 50.48815 18.94778 62.24267 1.000 57.25049 O ? AA ? . O7 1
   HETATM 9392 O8 . MLI A 1126 ? 48.57128 21.03302 62.95055 1.000 66.66512 O ? AA ? . O8 1
   HETATM 9393 O9 . MLI A 1126 ? 47.51117 19.39280 64.13005 1.000 63.66172 O ? AA ? . O9 1
   HETATM 9394 C1 . MLI A 1127 ? 55.81765 42.17740 36.52741 1.000 49.80985 C ? AB ? . C1 1
   HETATM 9395 C2 . MLI A 1127 ? 54.41736 42.62156 37.02342 1.000 60.52901 C ? AB ? . C2 1
   HETATM 9396 C3 . MLI A 1127 ? 56.98912 42.73009 37.38963 1.000 54.79456 C ? AB ? . C3 1
   HETATM 9397 O6 . MLI A 1127 ? 54.05425 43.73680 36.58003 1.000 51.89321 O ? AB ? . O6 1
   HETATM 9398 O7 . MLI A 1127 ? 53.73595 41.88006 37.80283 1.000 54.76866 O ? AB ? . O7 1
   HETATM 9399 O8 . MLI A 1127 ? 58.09381 43.02490 36.84824 1.000 42.72418 O ? AB ? . O8 1
   HETATM 9400 O9 . MLI A 1127 ? 56.75453 42.78444 38.62291 1.000 66.03083 O ? AB ? . O9 1
   HETATM 9401 C1 . MLI A 1128 ? 51.74987 32.17459 -8.72840 1.000 50.76202 C ? AC ? . C1 1
   HETATM 9402 C2 . MLI A 1128 ? 52.11482 31.03811 -7.69392 1.000 73.85150 C ? AC ? . C2 1
   HETATM 9403 C3 . MLI A 1128 ? 52.10694 31.63472 -10.13988 1.000 73.89606 C ? AC ? . C3 1
   HETATM 9404 O6 . MLI A 1128 ? 53.29956 31.04424 -7.24701 1.000 82.79762 O ? AC ? . O6 1
   HETATM 9405 O7 . MLI A 1128 ? 51.29081 30.11524 -7.38490 1.000 50.36657 O ? AC ? . O7 1
   HETATM 9406 O8 . MLI A 1128 ? 52.53444 30.42438 -10.17077 1.000 61.45057 O ? AC ? . O8 1
   HETATM 9407 O9 . MLI A 1128 ? 51.90227 32.40254 -11.15325 1.000 96.60520 O ? AC ? . O9 1
   HETATM 9408 C1 . MLI A 1129 ? 40.39232 51.09297 21.51746 1.000 57.84359 C ? AD ? . C1 1
   HETATM 9409 C2 . MLI A 1129 ? 40.74086 51.82080 20.22872 1.000 66.91372 C ? AD ? . C2 1
   HETATM 9410 C3 . MLI A 1129 ? 40.62906 52.05817 22.72381 1.000 62.46546 C ? AD ? . C3 1
   HETATM 9411 O6 . MLI A 1129 ? 40.54550 51.21186 19.14319 1.000 77.77683 O ? AD ? . O6 1
   HETATM 9412 O7 . MLI A 1129 ? 41.19156 52.98736 20.36635 1.000 77.47162 O ? AD ? . O7 1
   HETATM 9413 O8 . MLI A 1129 ? 39.70405 52.85615 23.03494 1.000 73.38260 O ? AD ? . O8 1
   HETATM 9414 O9 . MLI A 1129 ? 41.75048 52.00539 23.28985 1.000 44.70672 O ? AD ? . O9 1
   HETATM 9415 C10 . EPE A 1130 ? 43.92585 37.96490 56.56841 1.000 62.96890 C ? AE ? . C10 1
   HETATM 9416 C2 . EPE A 1130 ? 40.80218 36.95285 54.76866 1.000 54.51772 C ? AE ? . C2 1
   HETATM 9417 C3 . EPE A 1130 ? 40.33388 36.15118 53.58781 1.000 45.16985 C ? AE ? . C3 1
   HETATM 9418 C5 . EPE A 1130 ? 42.48540 36.91914 52.48641 1.000 49.96135 C ? AE ? . C5 1
   HETATM 9419 C6 . EPE A 1130 ? 42.96346 37.59563 53.75459 1.000 51.15590 C ? AE ? . C6 1
   HETATM 9420 C7 . EPE A 1130 ? 40.76112 35.77867 51.22298 1.000 45.90907 C ? AE ? . C7 1
   HETATM 9421 C8 . EPE A 1130 ? 39.36699 35.22397 51.14734 1.000 47.91645 C ? AE ? . C8 1
   HETATM 9422 C9 . EPE A 1130 ? 42.51358 38.01526 56.03330 1.000 66.06548 C ? AE ? . C9 1
   HETATM 9423 N1 . EPE A 1130 ? 42.23581 37.10713 54.92904 1.000 49.17888 N ? AE ? . N1 1
   HETATM 9424 N4 . EPE A 1130 ? 41.08006 36.52224 52.40653 1.000 51.85689 N ? AE ? . N4 1
   HETATM 9425 O1S . EPE A 1130 ? 42.83461 39.66868 58.36642 1.000 81.82079 O ? AE ? . O1S 1
   HETATM 9426 O2S . EPE A 1130 ? 45.22194 39.79259 57.77693 1.000 60.95132 O ? AE ? . O2S 1
   HETATM 9427 O3S . EPE A 1130 ? 44.32321 37.93859 59.23389 1.000 70.37820 O ? AE ? . O3S 1
   HETATM 9428 O8 . EPE A 1130 ? 39.46360 33.85437 51.41653 1.000 44.36805 O ? AE ? . O8 1
   HETATM 9429 S . EPE A 1130 ? 44.09411 38.90578 58.11118 1.000 77.45344 S ? AE ? . S 1
   HETATM 9430 C . FMT A 1131 ? 49.69889 9.20732 2.25934 1.000 51.72284 C ? AF ? . C 1
   HETATM 9431 O1 . FMT A 1131 ? 49.52133 9.45203 3.46219 1.000 50.24402 O ? AF ? . O1 1
   HETATM 9432 O2 . FMT A 1131 ? 50.66553 8.60782 1.77785 1.000 48.04203 O ? AF ? . O2 1
   HETATM 9433 C . FMT A 1132 ? 53.56941 12.26325 15.63844 1.000 55.88356 C ? AG ? . C 1
   HETATM 9434 O1 . FMT A 1132 ? 54.67467 11.64435 15.67011 1.000 39.50207 O ? AG ? . O1 1
   HETATM 9435 O2 . FMT A 1132 ? 53.13791 13.07266 14.76546 1.000 60.91054 O ? AG ? . O2 1
   HETATM 9437 O . HOH A 1202 ? 44.42196 42.67304 5.02012 0.898 41.30079 O ? AH ? . O 1
   HETATM 9438 O . HOH A 1203 ? 15.33532 38.82572 17.73370 0.939 43.65474 O ? AH ? . O 1
   HETATM 9442 O . HOH A 1207 ? 61.17528 28.69539 18.69277 0.978 39.46602 O ? AH ? . O 1
   HETATM 9443 O . HOH A 1211 ? 32.14278 38.54488 51.23396 1.000 53.63157 O ? AH ? . O 1
   HETATM 9444 O . HOH A 1213 ? 58.50947 17.30868 59.11191 1.000 37.46420 O ? AH ? . O 1
   HETATM 9445 O . HOH A 1214 ? 50.96897 35.01856 -7.32732 1.000 50.02596 O ? AH ? . O 1
   HETATM 9446 O . HOH A 1216 ? 27.82424 36.38890 43.01291 0.958 37.89263 O ? AH ? . O 1
   HETATM 9448 O . HOH A 1219 ? 58.72409 39.19363 39.82021 0.969 50.36254 O ? AH ? . O 1
   HETATM 9449 O . HOH A 1220 ? 25.99713 45.44163 19.17601 1.000 29.85571 O ? AH ? . O 1
   HETATM 9450 O . HOH A 1222 ? 39.09127 45.22019 -4.92541 1.000 47.69947 O ? AH ? . O 1
   HETATM 9451 O . HOH A 1223 ? 7.11360 28.41639 44.93429 1.000 50.41993 O ? AH ? . O 1
   HETATM 9453 O . HOH A 1225 ? 64.26304 32.63752 25.80260 1.000 31.08076 O ? AH ? . O 1
   HETATM 9454 O . HOH A 1226 ? 66.99751 42.28768 29.51866 0.732 36.22010 O ? AH ? . O 1
   HETATM 9456 O . HOH A 1229 ? 37.79035 53.46823 39.01650 0.997 42.21212 O ? AH ? . O 1
   HETATM 9458 O . HOH A 1232 ? 78.65538 10.06166 19.93663 0.893 32.17648 O ? AH ? . O 1
   HETATM 9461 O . HOH A 1238 ? 63.88456 24.04563 8.71922 0.923 44.44241 O ? AH ? . O 1
   HETATM 9465 O . HOH A 1242 ? 10.15167 27.01247 35.41218 0.958 40.21981 O ? AH ? . O 1
   HETATM 9466 O . HOH A 1243 ? 37.48825 26.72393 -20.80478 0.935 36.45165 O ? AH ? . O 1
   HETATM 9467 O . HOH A 1245 ? 53.41302 53.39597 22.15740 1.000 47.51717 O ? AH ? . O 1
   HETATM 9468 O . HOH A 1247 ? 56.31007 4.13170 24.36818 0.702 38.22529 O ? AH ? . O 1
   HETATM 9469 O . HOH A 1249 ? 34.68888 38.71861 20.99041 0.954 43.45129 O ? AH ? . O 1
   HETATM 9471 O . HOH A 1251 ? 54.62838 16.25983 13.09824 0.937 37.77194 O ? AH ? . O 1
   HETATM 9472 O . HOH A 1252 ? 39.15777 38.50377 48.48891 0.998 34.67996 O ? AH ? . O 1
   HETATM 9473 O . HOH A 1256 ? 39.34894 26.96659 -22.49440 0.964 46.27473 O ? AH ? . O 1
   HETATM 9474 O . HOH A 1261 ? 43.74119 48.95310 -18.88565 1.000 33.38261 O ? AH ? . O 1
   HETATM 9476 O . HOH A 1263 ? 47.40614 9.82443 -34.34002 1.000 48.07904 O ? AH ? . O 1
   HETATM 9477 O . HOH A 1265 ? 58.48362 36.12303 42.77169 0.989 42.68675 O ? AH ? . O 1
   HETATM 9478 O . HOH A 1266 ? 28.27441 33.92931 -17.21624 0.928 27.45464 O ? AH ? . O 1
   HETATM 9479 O . HOH A 1269 ? 33.18041 22.52346 -11.45420 0.916 35.61086 O ? AH ? . O 1
   HETATM 9480 O . HOH A 1270 ? 35.70918 50.44312 19.93318 0.802 43.81400 O ? AH ? . O 1
   HETATM 9481 O . HOH A 1271 ? 76.15196 12.67520 5.10070 1.000 34.16036 O ? AH ? . O 1
   HETATM 9482 O . HOH A 1272 ? 45.43040 47.05345 24.20253 1.000 27.41736 O ? AH ? . O 1
   HETATM 9483 O . HOH A 1274 ? 38.53347 45.28429 22.13407 1.000 36.69676 O ? AH ? . O 1
   HETATM 9484 O . HOH A 1275 ? 54.71853 30.10101 55.01400 1.000 31.25835 O ? AH ? . O 1
   HETATM 9485 O . HOH A 1276 ? 65.24738 44.82355 12.55896 0.881 43.17277 O ? AH ? . O 1
   HETATM 9486 O . HOH A 1278 ? 44.47863 21.98550 -7.60620 1.000 31.18916 O ? AH ? . O 1
   HETATM 9487 O . HOH A 1279 ? 23.12864 32.68359 52.76237 0.947 37.99328 O ? AH ? . O 1
   HETATM 9488 O . HOH A 1280 ? 33.85141 38.65401 18.39376 1.000 39.48166 O ? AH ? . O 1
   HETATM 9489 O . HOH A 1281 ? 12.38842 36.81184 33.07848 0.930 37.83045 O ? AH ? . O 1
   HETATM 9490 O . HOH A 1282 ? 58.79088 5.96492 -1.79058 1.000 51.56338 O ? AH ? . O 1
   HETATM 9491 O . HOH A 1283 ? 27.60634 36.62342 21.95411 1.000 26.36821 O ? AH ? . O 1
   HETATM 9492 O . HOH A 1284 ? 27.83304 28.04002 30.59750 0.782 27.15255 O ? AH ? . O 1
   HETATM 9493 O . HOH A 1285 ? 42.11528 23.99455 -11.72838 0.859 28.71670 O ? AH ? . O 1
   HETATM 9494 O . HOH A 1287 ? 50.85980 32.00195 43.53669 0.807 30.02320 O ? AH ? . O 1
   HETATM 9495 O . HOH A 1288 ? 50.97769 19.35974 56.58167 0.891 36.89279 O ? AH ? . O 1
   HETATM 9496 O . HOH A 1291 ? 22.39148 22.54732 4.46071 0.987 43.04249 O ? AH ? . O 1
   HETATM 9497 O . HOH A 1292 ? 30.78586 36.17270 48.44651 0.966 32.95276 O ? AH ? . O 1
   HETATM 9498 O . HOH A 1293 ? 34.65270 19.51251 0.93500 1.000 33.35081 O ? AH ? . O 1
   HETATM 9499 O . HOH A 1294 ? 58.18570 16.36431 42.19857 0.897 41.43155 O ? AH ? . O 1
   HETATM 9500 O . HOH A 1295 ? 35.56158 11.92401 31.76249 0.777 38.55349 O ? AH ? . O 1
   HETATM 9501 O . HOH A 1296 ? 60.41470 47.49229 30.49030 0.883 33.41996 O ? AH ? . O 1
   HETATM 9502 O . HOH A 1297 ? 50.55797 50.38820 18.38000 1.000 32.99305 O ? AH ? . O 1
   HETATM 9503 O . HOH A 1298 ? 35.59623 35.98118 18.38836 1.000 37.81195 O ? AH ? . O 1
   HETATM 9504 O . HOH A 1299 ? 7.50138 14.47678 37.21823 1.000 54.72427 O ? AH ? . O 1
   HETATM 9505 O . HOH A 1300 ? 63.12039 19.75298 36.94436 0.844 37.13999 O ? AH ? . O 1
   HETATM 9506 O . HOH A 1301 ? 42.43763 25.19430 42.31012 1.000 34.00132 O ? AH ? . O 1
   HETATM 9507 O . HOH A 1302 ? 9.64520 54.63910 31.34445 0.978 47.38388 O ? AH ? . O 1
   HETATM 9508 O . HOH A 1303 ? 67.63758 34.36414 22.31769 0.881 50.02141 O ? AH ? . O 1
   HETATM 9509 O . HOH A 1304 ? 52.51341 24.42503 -13.48979 1.000 40.15918 O ? AH ? . O 1
   HETATM 9510 O . HOH A 1305 ? 34.92788 29.23932 58.72361 1.000 44.78795 O ? AH ? . O 1
   HETATM 9511 O . HOH A 1306 ? 57.04570 16.96580 48.36360 0.988 35.41539 O ? AH ? . O 1
   HETATM 9512 O . HOH A 1310 ? 65.74623 21.14312 50.54081 0.793 36.19882 O ? AH ? . O 1
   HETATM 9513 O . HOH A 1311 ? 31.41896 31.98168 6.49755 0.876 36.21019 O ? AH ? . O 1
   HETATM 9514 O . HOH A 1312 ? 35.55190 23.06814 47.57383 0.964 42.45827 O ? AH ? . O 1
   HETATM 9515 O . HOH A 1313 ? 41.06342 23.15673 -5.77926 1.000 29.24368 O ? AH ? . O 1
   HETATM 9516 O . HOH A 1316 ? 16.15518 16.01588 30.06919 0.865 41.70832 O ? AH ? . O 1
   HETATM 9517 O . HOH A 1318 ? 24.82057 50.55235 31.85614 0.766 34.84753 O ? AH ? . O 1
   HETATM 9518 O . HOH A 1319 ? 64.43249 19.46904 43.90369 0.988 40.37581 O ? AH ? . O 1
   HETATM 9519 O . HOH A 1322 ? 41.63535 54.01158 25.69377 1.000 53.18366 O ? AH ? . O 1
   HETATM 9520 O . HOH A 1324 ? 32.76469 24.19265 31.85115 1.000 29.91700 O ? AH ? . O 1
   HETATM 9521 O . HOH A 1325 ? 34.48394 34.02371 22.11261 0.883 28.85419 O ? AH ? . O 1
   HETATM 9522 O . HOH A 1327 ? 48.65012 41.86866 39.49127 0.851 31.61323 O ? AH ? . O 1
   HETATM 9523 O . HOH A 1328 ? 56.92911 16.31013 45.70516 0.954 32.89219 O ? AH ? . O 1
   HETATM 9525 O . HOH A 1331 ? 33.23701 25.04314 60.49102 1.000 54.60708 O ? AH ? . O 1
   HETATM 9526 O . HOH A 1333 ? 40.74264 32.29782 1.31691 1.000 29.29571 O ? AH ? . O 1
   HETATM 9527 O . HOH A 1334 ? 64.94829 18.31844 26.45519 0.994 32.73743 O ? AH ? . O 1
   HETATM 9528 O . HOH A 1335 ? 44.44076 22.22283 46.53747 0.895 30.43559 O ? AH ? . O 1
   HETATM 9529 O . HOH A 1336 ? 47.09551 23.19419 5.22820 1.000 37.70094 O ? AH ? . O 1
   HETATM 9530 O . HOH A 1337 ? 34.59043 30.61366 -33.98102 1.000 41.95788 O ? AH ? . O 1
   HETATM 9531 O . HOH A 1338 ? 75.59632 19.35223 19.80159 0.993 41.15357 O ? AH ? . O 1
   HETATM 9532 O . HOH A 1339 ? 57.02955 28.78441 9.22774 0.972 49.96316 O ? AH ? . O 1
   HETATM 9534 O . HOH A 1342 ? 47.07513 46.20806 12.30823 1.000 31.58521 O ? AH ? . O 1
   HETATM 9535 O . HOH A 1344 ? 55.62051 50.33916 31.60030 1.000 43.94595 O ? AH ? . O 1
   HETATM 9536 O . HOH A 1345 ? 43.55248 44.92690 19.03482 1.000 24.63060 O ? AH ? . O 1
   HETATM 9537 O . HOH A 1347 ? 50.03053 19.57201 0.19230 1.000 29.06049 O ? AH ? . O 1
   HETATM 9538 O . HOH A 1348 ? 14.97752 51.06402 29.08340 0.909 37.32091 O ? AH ? . O 1
   HETATM 9539 O . HOH A 1349 ? 34.78047 48.70020 -14.39284 1.000 44.69723 O ? AH ? . O 1
   HETATM 9540 O . HOH A 1351 ? 34.32245 21.06184 41.25929 0.958 44.00703 O ? AH ? . O 1
   HETATM 9541 O . HOH A 1354 ? 43.02001 16.71872 58.89927 1.000 45.78683 O ? AH ? . O 1
   HETATM 9542 O . HOH A 1355 ? 33.27898 30.75700 48.44822 0.960 30.22377 O ? AH ? . O 1
   HETATM 9543 O . HOH A 1356 ? 54.26636 18.04005 9.62543 0.840 33.13357 O ? AH ? . O 1
   HETATM 9544 O . HOH A 1357 ? 33.57535 37.75874 45.79409 1.000 33.84032 O ? AH ? . O 1
   HETATM 9545 O . HOH A 1360 ? 63.48486 8.35277 -6.90324 1.000 49.08738 O ? AH ? . O 1
   HETATM 9547 O . HOH A 1362 ? 38.65171 27.40505 21.63420 0.967 23.10161 O ? AH ? . O 1
   HETATM 9549 O . HOH A 1365 ? 33.24209 52.51111 27.56175 0.930 36.67455 O ? AH ? . O 1
   HETATM 9550 O . HOH A 1366 ? 44.40107 47.85210 28.58772 1.000 28.45445 O ? AH ? . O 1
   HETATM 9551 O . HOH A 1367 ? 54.24953 29.81145 41.54211 0.870 30.30684 O ? AH ? . O 1
   HETATM 9552 O . HOH A 1368 ? 49.86542 37.42815 -11.49950 1.000 38.19315 O ? AH ? . O 1
   HETATM 9553 O . HOH A 1369 ? 48.00629 21.97653 40.92543 0.995 34.79638 O ? AH ? . O 1
   HETATM 9554 O . HOH A 1370 ? 42.57226 18.43870 37.85808 0.940 33.85673 O ? AH ? . O 1
   HETATM 9555 O . HOH A 1371 ? 39.80181 33.27868 9.61208 0.769 25.11461 O ? AH ? . O 1
   HETATM 9556 O . HOH A 1372 ? 70.52321 16.51901 22.15492 1.000 32.22468 O ? AH ? . O 1
   HETATM 9557 O . HOH A 1373 ? 25.73284 25.97025 30.17776 0.962 29.55047 O ? AH ? . O 1
   HETATM 9558 O . HOH A 1374 ? 30.96269 23.92887 -29.03114 0.969 41.45984 O ? AH ? . O 1
   HETATM 9559 O . HOH A 1375 ? 19.18145 51.20058 29.53027 0.974 31.62730 O ? AH ? . O 1
   HETATM 9560 O . HOH A 1376 ? 44.45447 26.54249 63.33430 1.000 53.07867 O ? AH ? . O 1
   HETATM 9561 O . HOH A 1377 ? 53.85884 22.92190 -15.38984 0.991 44.88212 O ? AH ? . O 1
   HETATM 9562 O . HOH A 1378 ? 12.24501 34.11665 37.37447 0.974 38.64313 O ? AH ? . O 1
   HETATM 9563 O . HOH A 1379 ? 41.28766 7.50339 -25.91505 0.997 45.63401 O ? AH ? . O 1
   HETATM 9564 O . HOH A 1380 ? 30.77403 17.46853 42.50279 0.778 39.99131 O ? AH ? . O 1
   HETATM 9565 O . HOH A 1381 ? 53.49047 28.48453 2.86677 0.795 36.78297 O ? AH ? . O 1
   HETATM 9566 O . HOH A 1382 ? 22.56447 32.19362 27.97424 1.000 28.57492 O ? AH ? . O 1
   HETATM 9567 O . HOH A 1383 ? 54.38240 18.16159 36.12794 0.875 28.68485 O ? AH ? . O 1
   HETATM 9568 O . HOH A 1384 ? 66.52919 39.15409 27.84626 0.936 44.33644 O ? AH ? . O 1
   HETATM 9569 O . HOH A 1385 ? 35.57387 16.93384 10.95483 0.962 33.14859 O ? AH ? . O 1
   HETATM 9570 O . HOH A 1386 ? 34.01081 32.46707 44.32544 1.000 26.94692 O ? AH ? . O 1
   HETATM 9571 O . HOH A 1388 ? 37.62029 22.14263 31.33972 0.979 28.96914 O ? AH ? . O 1
   HETATM 9572 O . HOH A 1389 ? 28.84621 53.58949 30.65583 0.961 34.71876 O ? AH ? . O 1
   HETATM 9573 O . HOH A 1390 ? 31.70378 11.20048 -8.31586 1.000 39.48134 O ? AH ? . O 1
   HETATM 9574 O . HOH A 1392 ? 66.10859 22.10518 5.81185 1.000 35.35850 O ? AH ? . O 1
   HETATM 9576 O . HOH A 1394 ? 25.14659 19.13187 29.00268 0.860 27.25543 O ? AH ? . O 1
   HETATM 9577 O . HOH A 1395 ? 36.48865 25.07822 -5.25501 1.000 30.62261 O ? AH ? . O 1
   HETATM 9579 O . HOH A 1398 ? 49.31154 26.39692 -26.73637 1.000 39.19231 O ? AH ? . O 1
   HETATM 9580 O . HOH A 1399 ? 27.99389 35.72929 -10.82123 1.000 41.24003 O ? AH ? . O 1
   HETATM 9581 O . HOH A 1400 ? 23.57261 48.75701 19.38370 0.991 34.30341 O ? AH ? . O 1
   HETATM 9582 O . HOH A 1401 ? 52.65028 19.20377 11.57418 0.971 30.06739 O ? AH ? . O 1
   HETATM 9583 O . HOH A 1402 ? 39.62789 27.51319 28.86473 0.908 23.40692 O ? AH ? . O 1
   HETATM 9584 O . HOH A 1403 ? 59.06562 28.45919 27.35988 1.000 28.78395 O ? AH ? . O 1
   HETATM 9585 O . HOH A 1404 ? 46.73290 42.39307 -13.38713 0.910 34.65905 O ? AH ? . O 1
   HETATM 9586 O . HOH A 1405 ? 36.83368 18.44949 50.85084 0.927 32.42013 O ? AH ? . O 1
   HETATM 9587 O . HOH A 1406 ? 24.37089 17.63144 19.96122 0.986 39.48918 O ? AH ? . O 1
   HETATM 9588 O . HOH A 1407 ? 17.77030 28.65532 25.80660 0.792 34.85366 O ? AH ? . O 1
   HETATM 9589 O . HOH A 1408 ? 52.20586 14.79218 -32.00083 1.000 41.20756 O ? AH ? . O 1
   HETATM 9590 O . HOH A 1409 ? 25.98906 35.63116 35.63358 1.000 29.01013 O ? AH ? . O 1
   HETATM 9591 O . HOH A 1410 ? 36.46441 47.20542 -23.59986 0.866 39.16461 O ? AH ? . O 1
   HETATM 9592 O . HOH A 1411 ? 42.80082 31.86921 -28.36106 0.895 32.25471 O ? AH ? . O 1
   HETATM 9593 O . HOH A 1412 ? 47.03324 44.29022 28.08778 1.000 25.51779 O ? AH ? . O 1
   HETATM 9594 O . HOH A 1413 ? 41.02498 25.99716 40.34887 1.000 32.83471 O ? AH ? . O 1
   HETATM 9595 O . HOH A 1414 ? 20.99234 40.52615 38.12773 1.000 31.59345 O ? AH ? . O 1
   HETATM 9596 O . HOH A 1415 ? 28.21013 20.16425 8.11510 1.000 32.23333 O ? AH ? . O 1
   HETATM 9597 O . HOH A 1416 ? 55.34882 24.92799 -17.17854 1.000 44.32508 O ? AH ? . O 1
   HETATM 9598 O . HOH A 1417 ? 20.04912 28.89297 24.32446 0.996 38.18348 O ? AH ? . O 1
   HETATM 9599 O . HOH A 1419 ? 31.52155 39.11729 21.11953 0.986 31.03224 O ? AH ? . O 1
   HETATM 9601 O . HOH A 1422 ? 63.42587 34.79298 38.56844 0.793 31.77787 O ? AH ? . O 1
   HETATM 9602 O . HOH A 1423 ? 32.44523 18.62990 9.83247 0.913 33.83001 O ? AH ? . O 1
   HETATM 9603 O . HOH A 1424 ? 57.05183 20.80408 21.86250 1.000 29.96983 O ? AH ? . O 1
   HETATM 9604 O . HOH A 1425 ? 49.19841 38.07308 50.37928 0.917 38.77557 O ? AH ? . O 1
   HETATM 9605 O . HOH A 1426 ? 36.76178 36.36328 20.90257 0.697 35.03999 O ? AH ? . O 1
   HETATM 9606 O . HOH A 1427 ? 61.04858 43.28047 10.83254 1.000 41.86844 O ? AH ? . O 1
   HETATM 9607 O . HOH A 1429 ? 26.37865 31.61436 52.99286 1.000 34.76060 O ? AH ? . O 1
   HETATM 9608 O . HOH A 1431 ? 34.80153 23.98474 9.66585 1.000 28.70811 O ? AH ? . O 1
   HETATM 9609 O . HOH A 1432 ? 28.98802 35.50484 -1.16816 0.983 50.70818 O ? AH ? . O 1
   HETATM 9610 O . HOH A 1434 ? 33.91663 38.92226 -23.49157 1.000 30.62636 O ? AH ? . O 1
   HETATM 9611 O . HOH A 1435 ? 56.43925 35.47313 49.33015 0.908 39.32688 O ? AH ? . O 1
   HETATM 9612 O . HOH A 1436 ? 63.14880 22.55427 36.56029 0.880 31.24050 O ? AH ? . O 1
   HETATM 9613 O . HOH A 1437 ? 37.58090 26.16866 11.46002 1.000 30.34212 O ? AH ? . O 1
   HETATM 9614 O . HOH A 1438 ? 69.55387 14.15577 22.47473 1.000 31.92685 O ? AH ? . O 1
   HETATM 9615 O . HOH A 1439 ? 62.36954 11.95795 25.93211 0.996 35.24614 O ? AH ? . O 1
   HETATM 9617 O . HOH A 1441 ? 51.97923 18.51882 -3.46255 1.000 30.39192 O ? AH ? . O 1
   HETATM 9618 O . HOH A 1442 ? 39.15969 31.66674 38.38200 1.000 27.61561 O ? AH ? . O 1
   HETATM 9621 O . HOH A 1445 ? 58.06452 37.13698 26.46132 1.000 27.34045 O ? AH ? . O 1
   HETATM 9623 O . HOH A 1447 ? 69.69338 11.23967 18.81891 1.000 31.47364 O ? AH ? . O 1
   HETATM 9624 O . HOH A 1448 ? 44.28612 49.64212 30.67195 1.000 28.76618 O ? AH ? . O 1
   HETATM 9625 O . HOH A 1449 ? 46.48110 36.32131 51.76505 0.988 34.49794 O ? AH ? . O 1
   HETATM 9626 O . HOH A 1450 ? 41.86174 35.93221 3.45853 0.915 24.98725 O ? AH ? . O 1
   HETATM 9627 O . HOH A 1451 ? 73.18869 5.71729 11.95168 1.000 46.33629 O ? AH ? . O 1
   HETATM 9629 O . HOH A 1453 ? 45.39495 25.97404 3.70114 0.991 34.61649 O ? AH ? . O 1
   HETATM 9630 O . HOH A 1454 ? 18.81088 51.48667 25.50011 1.000 29.93976 O ? AH ? . O 1
   HETATM 9631 O . HOH A 1455 ? 52.47381 38.14564 50.61138 1.000 51.68875 O ? AH ? . O 1
   HETATM 9632 O . HOH A 1458 ? 61.71434 25.08940 34.26692 1.000 28.26523 O ? AH ? . O 1
   HETATM 9633 O . HOH A 1459 ? 54.82632 46.49544 32.72909 0.879 28.14938 O ? AH ? . O 1
   HETATM 9634 O . HOH A 1460 ? 33.17741 15.99037 10.16610 0.708 36.08706 O ? AH ? . O 1
   HETATM 9635 O . HOH A 1461 ? 49.79150 25.41787 44.56747 0.802 27.95843 O ? AH ? . O 1
   HETATM 9636 O . HOH A 1462 ? 33.30883 17.84052 -25.79147 1.000 51.40053 O ? AH ? . O 1
   HETATM 9637 O . HOH A 1464 ? 35.11859 20.29909 -7.35464 1.000 32.80501 O ? AH ? . O 1
   HETATM 9638 O . HOH A 1466 ? 51.01953 38.21773 -23.82179 1.000 45.46871 O ? AH ? . O 1
   HETATM 9639 O . HOH A 1467 ? 59.33322 27.68541 15.07254 0.922 35.12535 O ? AH ? . O 1
   HETATM 9640 O . HOH A 1468 ? 14.35273 23.62281 48.79634 0.991 37.63339 O ? AH ? . O 1
   HETATM 9641 O . HOH A 1469 ? 35.97900 26.16090 58.07425 0.950 38.73675 O ? AH ? . O 1
   HETATM 9642 O . HOH A 1470 ? 22.88312 21.75028 59.62244 0.722 33.44889 O ? AH ? . O 1
   HETATM 9643 O . HOH A 1471 ? 34.83320 16.61232 -23.75336 0.966 42.11657 O ? AH ? . O 1
   HETATM 9644 O . HOH A 1472 ? 30.00891 32.28136 -4.73598 0.998 36.79630 O ? AH ? . O 1
   HETATM 9645 O . HOH A 1473 ? 25.52289 21.22313 58.46221 0.908 38.92480 O ? AH ? . O 1
   HETATM 9646 O . HOH A 1474 ? 35.70287 20.37251 32.40257 1.000 29.35466 O ? AH ? . O 1
   HETATM 9647 O . HOH A 1475 ? 43.63430 36.89700 11.56960 0.962 24.69641 O ? AH ? . O 1
   HETATM 9648 O . HOH A 1476 ? 34.69637 26.86099 9.25707 1.000 31.29643 O ? AH ? . O 1
   HETATM 9649 O . HOH A 1477 ? 22.81427 34.89164 29.53788 1.000 30.53187 O ? AH ? . O 1
   HETATM 9650 O . HOH A 1478 ? 41.56942 20.98900 -26.20229 0.896 33.64411 O ? AH ? . O 1
   HETATM 9651 O . HOH A 1479 ? 17.88481 47.17564 38.65345 0.819 35.51229 O ? AH ? . O 1
   HETATM 9652 O . HOH A 1481 ? 16.77146 43.06982 27.00846 0.927 30.05491 O ? AH ? . O 1
   HETATM 9653 O . HOH A 1483 ? 42.24201 54.05522 30.27276 1.000 42.14813 O ? AH ? . O 1
   HETATM 9654 O . HOH A 1484 ? 26.31212 15.53644 33.96188 0.845 36.91833 O ? AH ? . O 1
   HETATM 9656 O . HOH A 1486 ? 66.14592 31.31142 27.16590 1.000 35.43399 O ? AH ? . O 1
   HETATM 9657 O . HOH A 1487 ? 31.07541 32.11868 47.50761 0.868 27.58905 O ? AH ? . O 1
   HETATM 9659 O . HOH A 1489 ? 41.54747 11.13378 28.24909 0.798 38.12220 O ? AH ? . O 1
   HETATM 9660 O . HOH A 1491 ? 28.65531 43.85136 -16.05999 0.966 36.81258 O ? AH ? . O 1
   HETATM 9661 O . HOH A 1492 ? 30.10744 37.58170 2.64742 0.961 38.44825 O ? AH ? . O 1
   HETATM 9662 O . HOH A 1493 ? 26.82719 26.76678 -6.79813 0.871 38.64473 O ? AH ? . O 1
   HETATM 9663 O . HOH A 1494 ? 12.49769 47.41580 25.08643 0.994 34.31938 O ? AH ? . O 1
   HETATM 9664 O . HOH A 1497 ? 37.83176 49.08157 23.21190 0.904 41.13384 O ? AH ? . O 1
   HETATM 9665 O . HOH A 1499 ? 41.88769 34.19575 -1.08002 1.000 30.39512 O ? AH ? . O 1
   HETATM 9666 O . HOH A 1500 ? 51.07824 37.67789 45.45869 0.781 30.76134 O ? AH ? . O 1
   HETATM 9667 O . HOH A 1501 ? 63.05230 35.74185 51.85370 0.856 49.99523 O ? AH ? . O 1
   HETATM 9668 O . HOH A 1502 ? 53.74242 16.23239 6.76658 1.000 31.22679 O ? AH ? . O 1
   HETATM 9669 O . HOH A 1503 ? 11.07887 31.73319 26.32912 1.000 37.91100 O ? AH ? . O 1
   HETATM 9670 O . HOH A 1504 ? 27.26971 46.35439 40.79160 1.000 28.44518 O ? AH ? . O 1
   HETATM 9671 O . HOH A 1505 ? 56.89487 23.16709 4.73930 0.978 50.60294 O ? AH ? . O 1
   HETATM 9672 O . HOH A 1506 ? 27.93093 30.79161 38.61166 1.000 30.37506 O ? AH ? . O 1
   HETATM 9673 O . HOH A 1507 ? 62.22408 43.88722 20.43338 1.000 30.81403 O ? AH ? . O 1
   HETATM 9674 O . HOH A 1508 ? 54.66594 22.58739 25.11355 1.000 29.65607 O ? AH ? . O 1
   HETATM 9675 O . HOH A 1509 ? 55.24669 18.14350 30.26925 0.977 33.76905 O ? AH ? . O 1
   HETATM 9677 O . HOH A 1512 ? 47.03584 26.52452 7.74162 0.752 31.06948 O ? AH ? . O 1
   HETATM 9678 O . HOH A 1513 ? 49.74653 38.87422 47.65657 0.784 32.07938 O ? AH ? . O 1
   HETATM 9679 O . HOH A 1514 ? 17.82701 28.96973 19.05231 0.872 41.29041 O ? AH ? . O 1
   HETATM 9680 O . HOH A 1515 ? 32.00342 43.75598 44.90876 0.895 35.24895 O ? AH ? . O 1
   HETATM 9682 O . HOH A 1517 ? 39.78219 42.27821 24.56200 1.000 27.45751 O ? AH ? . O 1
   HETATM 9683 O . HOH A 1518 ? 30.11115 37.73948 40.13240 0.887 30.92283 O ? AH ? . O 1
   HETATM 9684 O . HOH A 1519 ? 52.73511 32.37855 14.09943 0.973 25.57335 O ? AH ? . O 1
   HETATM 9685 O . HOH A 1520 ? 39.01026 17.52786 57.37801 1.000 35.75107 O ? AH ? . O 1
   HETATM 9686 O . HOH A 1521 ? 36.54217 23.46503 57.81555 0.936 33.15913 O ? AH ? . O 1
   HETATM 9687 O . HOH A 1522 ? 63.00439 22.80508 11.15701 0.971 31.45639 O ? AH ? . O 1
   HETATM 9688 O . HOH A 1523 ? 50.41816 53.31498 29.16150 1.000 29.12784 O ? AH ? . O 1
   HETATM 9689 O . HOH A 1524 ? 13.87789 31.63750 53.12179 0.919 45.04783 O ? AH ? . O 1
   HETATM 9690 O . HOH A 1525 ? 31.65615 45.12303 -16.17784 1.000 49.42356 O ? AH ? . O 1
   HETATM 9691 O . HOH A 1526 ? 48.73502 41.78174 6.89553 0.570 29.78906 O ? AH ? . O 1
   HETATM 9692 O . HOH A 1527 ? 37.64721 32.60041 53.03244 0.863 36.81452 O ? AH ? . O 1
   HETATM 9693 O . HOH A 1528 ? 37.92438 38.48228 1.36085 1.000 31.91921 O ? AH ? . O 1
   HETATM 9694 O . HOH A 1529 ? 39.26044 32.38304 55.55419 0.961 33.38451 O ? AH ? . O 1
   HETATM 9695 O . HOH A 1530 ? 57.15264 10.18826 1.55031 1.000 40.13768 O ? AH ? . O 1
   HETATM 9696 O . HOH A 1533 ? 67.25425 37.71422 30.62752 1.000 45.75883 O ? AH ? . O 1
   HETATM 9697 O . HOH A 1535 ? 37.19734 36.86589 49.47586 1.000 30.53245 O ? AH ? . O 1
   HETATM 9698 O . HOH A 1536 ? 18.73241 34.90653 40.75540 0.995 35.67303 O ? AH ? . O 1
   HETATM 9699 O . HOH A 1537 ? 49.89326 15.90377 8.00533 0.837 42.50801 O ? AH ? . O 1
   HETATM 9700 O . HOH A 1538 ? 48.59612 35.66398 3.52218 1.000 30.58533 O ? AH ? . O 1
   HETATM 9701 O . HOH A 1539 ? 52.53158 31.90003 6.32423 1.000 29.44452 O ? AH ? . O 1
   HETATM 9702 O . HOH A 1540 ? 32.66133 22.43167 -14.96189 0.888 42.95119 O ? AH ? . O 1
   HETATM 9703 O . HOH A 1541 ? 35.50976 34.62211 15.74540 0.734 39.81810 O ? AH ? . O 1
   HETATM 9704 O . HOH A 1542 ? 42.32931 24.53250 8.71957 1.000 26.76989 O ? AH ? . O 1
   HETATM 9705 O . HOH A 1543 ? 31.44834 58.12514 36.49831 0.957 44.64455 O ? AH ? . O 1
   HETATM 9706 O . HOH A 1544 ? 37.18776 22.88741 25.98145 0.932 26.99665 O ? AH ? . O 1
   HETATM 9707 O . HOH A 1545 ? 57.17897 20.35772 13.74968 1.000 26.88095 O ? AH ? . O 1
   HETATM 9708 O . HOH A 1546 ? 63.04290 35.27914 12.78355 0.894 36.71245 O ? AH ? . O 1
   HETATM 9709 O . HOH A 1547 ? 34.30730 36.88767 22.51596 0.954 33.80659 O ? AH ? . O 1
   HETATM 9710 O . HOH A 1548 ? 55.96299 34.02192 42.04138 0.945 27.78278 O ? AH ? . O 1
   HETATM 9711 O . HOH A 1549 ? 42.82448 22.53071 39.48092 1.000 31.96722 O ? AH ? . O 1
   HETATM 9712 O . HOH A 1550 ? 35.51500 31.46976 51.98431 0.933 32.70610 O ? AH ? . O 1
   HETATM 9713 O . HOH A 1551 ? 25.22548 32.61627 38.19999 1.000 29.72967 O ? AH ? . O 1
   HETATM 9714 O . HOH A 1552 ? 51.86932 31.49859 18.59635 0.998 27.78947 O ? AH ? . O 1
   HETATM 9715 O . HOH A 1554 ? 26.95870 34.23641 23.35334 0.928 35.59130 O ? AH ? . O 1
   HETATM 9716 O . HOH A 1555 ? 56.88048 23.60708 21.80577 1.000 30.50334 O ? AH ? . O 1
   HETATM 9717 O . HOH A 1556 ? 62.54801 11.52153 3.65002 1.000 36.55454 O ? AH ? . O 1
   HETATM 9718 O . HOH A 1557 ? 11.04545 41.76692 31.29936 1.000 34.32992 O ? AH ? . O 1
   HETATM 9719 O . HOH A 1558 ? 53.92269 39.23237 20.19635 1.000 27.08341 O ? AH ? . O 1
   HETATM 9721 O . HOH A 1560 ? 59.34928 18.24693 30.38217 1.000 42.18400 O ? AH ? . O 1
   HETATM 9722 O . HOH A 1561 ? 30.34825 29.95250 -25.29243 1.000 33.91410 O ? AH ? . O 1
   HETATM 9723 O . HOH A 1562 ? 33.78300 42.54304 -9.20582 1.000 31.48370 O ? AH ? . O 1
   HETATM 9724 O . HOH A 1563 ? 50.63817 53.21367 18.32001 1.000 35.89587 O ? AH ? . O 1
   HETATM 9726 O . HOH A 1565 ? 58.95564 26.11985 11.50688 0.977 40.92216 O ? AH ? . O 1
   HETATM 9727 O . HOH A 1566 ? 58.94836 24.07366 40.93095 1.000 28.53662 O ? AH ? . O 1
   HETATM 9728 O . HOH A 1568 ? 49.86686 30.07113 7.55088 1.000 26.12376 O ? AH ? . O 1
   HETATM 9729 O . HOH A 1569 ? 44.06326 28.32391 43.43897 1.000 27.70568 O ? AH ? . O 1
   HETATM 9730 O . HOH A 1570 ? 41.96354 17.04496 -3.33401 1.000 31.09432 O ? AH ? . O 1
   HETATM 9731 O . HOH A 1571 ? 74.00511 21.95534 26.78633 0.712 36.44225 O ? AH ? . O 1
   HETATM 9732 O . HOH A 1572 ? 59.15057 11.33565 -27.37040 0.975 48.91539 O ? AH ? . O 1
   HETATM 9733 O . HOH A 1573 ? 47.10940 49.90696 40.82047 0.938 50.89311 O ? AH ? . O 1
   HETATM 9734 O . HOH A 1574 ? 44.16297 45.15590 15.76918 1.000 30.18884 O ? AH ? . O 1
   HETATM 9735 O . HOH A 1575 ? 31.87628 28.15510 -0.66662 1.000 31.75469 O ? AH ? . O 1
   HETATM 9737 O . HOH A 1577 ? 67.72788 25.53279 40.19184 0.863 49.04899 O ? AH ? . O 1
   HETATM 9738 O . HOH A 1578 ? 25.28140 34.45714 30.00793 1.000 32.55876 O ? AH ? . O 1
   HETATM 9739 O . HOH A 1579 ? 31.18446 20.74680 33.79586 0.890 28.95631 O ? AH ? . O 1
   HETATM 9740 O . HOH A 1580 ? 32.21027 26.13058 9.02006 0.807 30.72406 O ? AH ? . O 1
   HETATM 9741 O . HOH A 1581 ? 30.91382 22.16845 43.18338 1.000 32.69735 O ? AH ? . O 1
   HETATM 9742 O . HOH A 1582 ? 36.28700 28.75496 45.12517 1.000 29.27676 O ? AH ? . O 1
   HETATM 9743 O . HOH A 1583 ? 57.79461 38.37060 8.82981 0.813 28.98233 O ? AH ? . O 1
   HETATM 9745 O . HOH A 1585 ? 47.46313 36.77004 5.82195 0.754 26.31105 O ? AH ? . O 1
   HETATM 9746 O . HOH A 1586 ? 36.64043 32.30893 43.97600 1.000 28.43547 O ? AH ? . O 1
   HETATM 9747 O . HOH A 1588 ? 49.27228 22.71358 -19.85927 0.971 32.45732 O ? AH ? . O 1
   HETATM 9748 O . HOH A 1590 ? 11.37084 44.06648 32.61210 0.885 38.97987 O ? AH ? . O 1
   HETATM 9749 O . HOH A 1592 ? 39.73589 45.02501 19.29073 1.000 46.67018 O ? AH ? . O 1
   HETATM 9750 O . HOH A 1593 ? 29.99471 27.88368 22.87578 1.000 28.99628 O ? AH ? . O 1
   HETATM 9751 O . HOH A 1594 ? 34.15511 27.44442 39.36413 1.000 28.50555 O ? AH ? . O 1
   HETATM 9752 O . HOH A 1595 ? 53.30665 48.09174 34.44479 0.785 36.86687 O ? AH ? . O 1
   HETATM 9753 O . HOH A 1597 ? 59.92893 12.69778 26.70618 0.689 33.49006 O ? AH ? . O 1
   HETATM 9754 O . HOH A 1599 ? 11.35239 39.05528 31.77137 1.000 36.23026 O ? AH ? . O 1
   HETATM 9756 O . HOH A 1601 ? 14.80093 36.37445 40.12302 1.000 37.01315 O ? AH ? . O 1
   HETATM 9757 O . HOH A 1602 ? 50.81408 24.98345 41.02969 0.889 27.93039 O ? AH ? . O 1
   HETATM 9758 O . HOH A 1603 ? 33.28275 34.37036 6.93728 0.759 36.54992 O ? AH ? . O 1
   HETATM 9759 O . HOH A 1604 ? 37.48988 7.13403 -1.05370 1.000 50.54004 O ? AH ? . O 1
   HETATM 9760 O . HOH A 1605 ? 37.33993 36.48523 16.71259 0.834 39.90628 O ? AH ? . O 1
   HETATM 9762 O . HOH A 1607 ? 58.75363 39.69018 25.70211 0.985 26.75883 O ? AH ? . O 1
   HETATM 9763 O . HOH A 1608 ? 20.49529 38.65535 43.23100 1.000 42.02051 O ? AH ? . O 1
   HETATM 9764 O . HOH A 1609 ? 55.97537 36.29871 40.07057 1.000 28.13781 O ? AH ? . O 1
   HETATM 9765 O . HOH A 1610 ? 28.95239 39.97113 39.25903 1.000 34.34464 O ? AH ? . O 1
   HETATM 9766 O . HOH A 1611 ? 37.54189 14.83052 50.71943 1.000 47.88659 O ? AH ? . O 1
   HETATM 9767 O . HOH A 1612 ? 14.61592 41.79081 23.16349 1.000 32.71733 O ? AH ? . O 1
   HETATM 9768 O . HOH A 1614 ? 49.42476 14.02019 17.78331 0.950 40.82576 O ? AH ? . O 1
   HETATM 9769 O . HOH A 1615 ? 41.52886 41.33987 26.70406 1.000 23.34952 O ? AH ? . O 1
   HETATM 9770 O . HOH A 1616 ? 16.97026 37.36737 19.29739 0.854 41.04528 O ? AH ? . O 1
   HETATM 9771 O . HOH A 1618 ? 15.89989 13.82337 43.55421 0.972 42.76738 O ? AH ? . O 1
   HETATM 9772 O . HOH A 1619 ? 27.49112 39.68960 15.69706 0.946 33.09098 O ? AH ? . O 1
   HETATM 9773 O . HOH A 1620 ? 15.68832 15.24576 56.90555 0.950 47.16855 O ? AH ? . O 1
   HETATM 9774 O . HOH A 1621 ? 37.31798 45.13783 -19.79833 0.985 36.82975 O ? AH ? . O 1
   HETATM 9776 O . HOH A 1624 ? 52.28994 40.28972 -21.33222 0.851 38.54052 O ? AH ? . O 1
   HETATM 9777 O . HOH A 1625 ? 59.42261 21.80395 25.11994 1.000 34.97729 O ? AH ? . O 1
   HETATM 9778 O . HOH A 1626 ? 33.08812 21.32885 14.78816 1.000 30.59320 O ? AH ? . O 1
   HETATM 9779 O . HOH A 1627 ? 44.32585 26.08228 45.05210 0.909 29.15207 O ? AH ? . O 1
   HETATM 9780 O . HOH A 1628 ? 46.38939 48.60440 43.18052 0.746 29.96502 O ? AH ? . O 1
   HETATM 9781 O . HOH A 1629 ? 52.86240 8.79467 27.17746 0.860 43.48164 O ? AH ? . O 1
   HETATM 9782 O . HOH A 1630 ? 38.29228 19.06173 -1.35551 1.000 31.35064 O ? AH ? . O 1
   HETATM 9783 O . HOH A 1632 ? 55.03061 17.97692 20.23944 1.000 30.88691 O ? AH ? . O 1
   HETATM 9784 O A HOH A 1633 ? 42.44956 38.65114 1.01509 0.980 49.50787 O ? AH ? . O 1
   HETATM 9785 O . HOH A 1634 ? 34.09695 27.47226 54.67013 0.963 38.65113 O ? AH ? . O 1
   HETATM 9786 O . HOH A 1636 ? 33.04996 33.26904 -23.30844 1.000 34.52684 O ? AH ? . O 1
   HETATM 9788 O . HOH A 1638 ? 59.22106 28.93541 23.94067 0.767 35.30580 O ? AH ? . O 1
   HETATM 9789 O . HOH A 1639 ? 52.27503 20.07584 -26.79027 0.999 40.07143 O ? AH ? . O 1
   HETATM 9790 O . HOH A 1640 ? 33.77699 31.59473 18.47444 1.000 34.94021 O ? AH ? . O 1
   HETATM 9791 O . HOH A 1641 ? 37.84824 14.12963 -2.22514 1.000 43.57541 O ? AH ? . O 1
   HETATM 9792 O . HOH A 1642 ? 28.14154 28.08931 1.49644 1.000 38.55453 O ? AH ? . O 1
   HETATM 9793 O . HOH A 1643 ? 47.14002 36.24602 8.50509 0.964 24.30577 O ? AH ? . O 1
   HETATM 9794 O . HOH A 1645 ? 30.44399 12.23278 46.09209 0.886 42.94896 O ? AH ? . O 1
   HETATM 9795 O . HOH A 1646 ? 27.85859 34.39259 25.92876 1.000 37.61652 O ? AH ? . O 1
   HETATM 9796 O . HOH A 1647 ? 25.47641 21.43801 -2.83945 1.000 38.15878 O ? AH ? . O 1
   HETATM 9797 O . HOH A 1648 ? 39.26119 23.68908 52.50294 0.915 33.47293 O ? AH ? . O 1
   HETATM 9798 O . HOH A 1651 ? 38.72699 30.24049 5.34969 0.986 25.04808 O ? AH ? . O 1
   HETATM 9799 O . HOH A 1652 ? 25.52027 17.07656 30.72570 0.995 38.44475 O ? AH ? . O 1
   HETATM 9800 O . HOH A 1653 ? 27.18375 24.72497 39.52982 1.000 29.92762 O ? AH ? . O 1
   HETATM 9801 O . HOH A 1654 ? 14.29202 43.86783 26.63711 0.953 36.56442 O ? AH ? . O 1
   HETATM 9802 O . HOH A 1655 ? 6.12750 25.84443 33.31021 0.862 51.75477 O ? AH ? . O 1
   HETATM 9803 O . HOH A 1656 ? 38.76811 23.24137 -7.08517 1.000 35.05096 O ? AH ? . O 1
   HETATM 9804 O . HOH A 1657 ? 74.72161 24.33685 23.42087 0.964 35.04908 O ? AH ? . O 1
   HETATM 9807 O . HOH A 1660 ? 44.67007 24.12904 64.25550 0.980 42.51960 O ? AH ? . O 1
   HETATM 9808 O . HOH A 1661 ? 20.39387 46.82972 41.84852 1.000 43.18579 O ? AH ? . O 1
   HETATM 9809 O . HOH A 1662 ? 51.99073 33.47612 41.60475 0.785 30.30120 O ? AH ? . O 1
   HETATM 9810 O . HOH A 1663 ? 46.99812 46.59176 26.31239 1.000 23.57230 O ? AH ? . O 1
   HETATM 9811 O . HOH A 1665 ? 27.95649 29.29961 40.71851 1.000 28.86211 O ? AH ? . O 1
   HETATM 9812 O . HOH A 1666 ? 62.69212 21.70252 5.59497 1.000 35.48927 O ? AH ? . O 1
   HETATM 9813 O . HOH A 1667 ? 32.32237 33.72353 -5.53468 1.000 30.72501 O ? AH ? . O 1
   HETATM 9814 O . HOH A 1668 ? 42.53257 43.98981 46.62101 1.000 29.33691 O ? AH ? . O 1
   HETATM 9815 O . HOH A 1669 ? 24.64061 48.43841 21.95571 0.972 30.13896 O ? AH ? . O 1
   HETATM 9817 O . HOH A 1671 ? 29.20327 38.92842 45.95419 1.000 48.68607 O ? AH ? . O 1
   HETATM 9818 O . HOH A 1672 ? 45.82735 37.81756 12.93388 0.952 22.02754 O ? AH ? . O 1
   HETATM 9819 O . HOH A 1673 ? 56.52987 20.07046 28.58994 0.985 32.40804 O ? AH ? . O 1
   HETATM 9820 O . HOH A 1674 ? 27.08646 43.32709 45.02372 1.000 39.89548 O ? AH ? . O 1
   HETATM 9821 O . HOH A 1675 ? 9.54420 21.57707 31.12257 1.000 48.33961 O ? AH ? . O 1
   HETATM 9822 O . HOH A 1676 ? 38.52841 18.30599 48.38127 0.933 39.22075 O ? AH ? . O 1
   HETATM 9823 O . HOH A 1678 ? 27.01255 40.32855 37.23632 1.000 37.97938 O ? AH ? . O 1
   HETATM 9824 O . HOH A 1679 ? 61.65565 36.52471 35.51155 0.908 26.17343 O ? AH ? . O 1
   HETATM 9825 O . HOH A 1680 ? 58.20012 29.24930 11.75698 0.799 41.78226 O ? AH ? . O 1
   HETATM 9826 O . HOH A 1681 ? 41.53226 30.85499 8.29609 0.904 26.32856 O ? AH ? . O 1
   HETATM 9827 O . HOH A 1682 ? 9.79509 44.10491 37.74454 0.799 44.75037 O ? AH ? . O 1
   HETATM 9830 O . HOH A 1685 ? 39.28865 48.55728 43.26064 0.859 35.98410 O ? AH ? . O 1
   HETATM 9831 O . HOH A 1687 ? 42.61712 27.92814 -35.45170 1.000 51.19750 O ? AH ? . O 1
   HETATM 9832 O . HOH A 1689 ? 15.88418 27.11988 27.00037 0.907 34.16377 O ? AH ? . O 1
   HETATM 9835 O . HOH A 1696 ? 36.87804 26.35490 64.28577 1.000 50.14450 O ? AH ? . O 1
   HETATM 9836 O . HOH A 1698 ? 31.76758 19.83790 36.51839 0.749 34.68088 O ? AH ? . O 1
   HETATM 9838 O . HOH A 1700 ? 57.24814 34.12524 47.07613 0.957 35.47834 O ? AH ? . O 1
   HETATM 9840 O . HOH A 1702 ? 24.58623 49.26332 41.94186 0.991 43.02693 O ? AH ? . O 1
   HETATM 9841 O . HOH A 1703 ? 21.03068 22.77773 33.85911 1.000 33.88627 O ? AH ? . O 1
   HETATM 9842 O . HOH A 1704 ? 58.33556 26.24896 24.66189 1.000 35.63409 O ? AH ? . O 1
   HETATM 9843 O . HOH A 1706 ? 33.89355 14.73675 33.80996 1.000 38.51023 O ? AH ? . O 1
   HETATM 9844 O . HOH A 1707 ? 55.60099 45.72560 35.34257 0.929 42.67021 O ? AH ? . O 1
   HETATM 9845 O . HOH A 1708 ? 42.87920 16.04650 3.17763 0.914 38.69297 O ? AH ? . O 1
   HETATM 9846 O . HOH A 1709 ? 52.59302 25.86020 0.31207 1.000 43.01268 O ? AH ? . O 1
   HETATM 9847 O . HOH A 1711 ? 35.21164 31.58958 41.15323 1.000 26.85278 O ? AH ? . O 1
   HETATM 9848 O . HOH A 1714 ? 41.42639 47.97226 -8.17580 1.000 49.82340 O ? AH ? . O 1
   HETATM 9849 O . HOH A 1715 ? 40.34690 25.44443 10.32298 0.876 33.10759 O ? AH ? . O 1
   HETATM 9850 O . HOH A 1716 ? 27.05107 33.12249 28.25841 0.890 33.59389 O ? AH ? . O 1
   HETATM 9852 O . HOH A 1718 ? 77.15302 16.44465 18.73972 1.000 37.62589 O ? AH ? . O 1
   HETATM 9854 O . HOH A 1721 ? 63.16149 47.53123 32.70121 0.978 42.80279 O ? AH ? . O 1
   HETATM 9855 O . HOH A 1722 ? 77.77379 20.77585 19.65597 0.828 30.89564 O ? AH ? . O 1
   HETATM 9856 O . HOH A 1723 ? 61.67627 22.75369 7.63820 1.000 41.60512 O ? AH ? . O 1
   HETATM 9857 O . HOH A 1725 ? 23.39946 51.73800 42.06149 0.761 38.49021 O ? AH ? . O 1
   HETATM 9858 O . HOH A 1726 ? 28.63091 45.78012 19.26000 0.641 25.25655 O ? AH ? . O 1
   HETATM 9859 O . HOH A 1727 ? 55.02253 20.26209 23.74353 1.000 30.71048 O ? AH ? . O 1
   HETATM 9860 O . HOH A 1728 ? 30.28836 36.89660 52.16334 0.830 48.95919 O ? AH ? . O 1
   HETATM 9861 O . HOH A 1731 ? 30.14071 25.91008 24.70247 1.000 32.27768 O ? AH ? . O 1
   HETATM 9862 O . HOH A 1732 ? 15.70260 28.31227 23.87195 0.965 46.88449 O ? AH ? . O 1
   HETATM 9863 O . HOH A 1734 ? 66.08707 36.28170 28.13406 1.000 35.16810 O ? AH ? . O 1
   HETATM 9864 O . HOH A 1735 ? 24.56634 41.39561 38.39233 0.951 42.78066 O ? AH ? . O 1
   HETATM 9865 O . HOH A 1737 ? 16.43898 31.90993 24.62699 0.689 36.70851 O ? AH ? . O 1
   HETATM 9866 O . HOH A 1739 ? 36.81899 46.63573 23.70659 1.000 34.86942 O ? AH ? . O 1
   HETATM 9867 O . HOH A 1740 ? 78.35451 16.22814 14.56651 1.000 47.90908 O ? AH ? . O 1
   HETATM 9868 O . HOH A 1741 ? 59.74239 5.51763 27.38008 0.989 47.95580 O ? AH ? . O 1
   HETATM 9869 O . HOH A 1742 ? 37.78442 24.94306 48.00394 0.901 27.87244 O ? AH ? . O 1
   HETATM 9870 O . HOH A 1743 ? 54.14182 32.92194 43.55920 0.669 33.33574 O ? AH ? . O 1
   HETATM 9871 O . HOH A 1745 ? 36.01954 43.86935 -9.04769 1.000 34.82684 O ? AH ? . O 1
   HETATM 9872 O . HOH A 1746 ? 65.18559 21.25457 -0.52810 0.960 42.82833 O ? AH ? . O 1
   HETATM 9873 O . HOH A 1747 ? 56.90796 14.71714 30.59725 0.890 38.70692 O ? AH ? . O 1
   HETATM 9874 O . HOH A 1749 ? 62.32645 19.24683 25.94208 1.000 30.85262 O ? AH ? . O 1
   HETATM 9875 O . HOH A 1750 ? 71.43964 4.54682 13.61405 1.000 42.37617 O ? AH ? . O 1
   HETATM 9876 O . HOH A 1751 ? 58.95748 12.13432 7.52818 0.963 37.06773 O ? AH ? . O 1
   HETATM 9877 O . HOH A 1752 ? 40.12220 36.40671 1.17283 1.000 31.28050 O ? AH ? . O 1
   HETATM 9878 O . HOH A 1753 ? 38.82195 16.39882 7.51361 1.000 39.52716 O ? AH ? . O 1
   HETATM 9879 O . HOH A 1757 ? 37.94641 29.55937 29.23695 0.989 30.09192 O ? AH ? . O 1
   HETATM 9880 O . HOH A 1758 ? 74.85531 29.13564 19.77585 0.930 38.29568 O ? AH ? . O 1
   HETATM 9881 O . HOH A 1759 ? 36.87533 28.73668 -12.76167 0.977 37.78299 O ? AH ? . O 1
   HETATM 9882 O . HOH A 1760 ? 47.74160 22.71288 43.80216 1.000 39.83492 O ? AH ? . O 1
   HETATM 9884 O . HOH A 1763 ? 18.21991 34.99772 18.30700 0.904 42.36376 O ? AH ? . O 1
   HETATM 9885 O . HOH A 1764 ? 71.13774 12.65826 20.67885 0.924 28.60960 O ? AH ? . O 1
   HETATM 9887 O . HOH A 1767 ? 50.92139 43.03224 7.12595 0.967 33.26308 O ? AH ? . O 1
   HETATM 9888 O . HOH A 1768 ? 57.82136 16.84688 28.47911 1.000 38.95951 O ? AH ? . O 1
   HETATM 9889 O . HOH A 1769 ? 7.90368 36.97920 40.79584 1.000 48.81409 O ? AH ? . O 1
   HETATM 9890 O . HOH A 1770 ? 28.82144 17.40930 -9.03370 1.000 40.14185 O ? AH ? . O 1
   HETATM 9891 O . HOH A 1771 ? 62.49713 27.75689 34.33386 0.897 28.10498 O ? AH ? . O 1
   HETATM 9892 O . HOH A 1772 ? 33.06262 44.38869 -18.79891 1.000 30.41335 O ? AH ? . O 1
   HETATM 9893 O . HOH A 1773 ? 31.81116 14.61924 4.41988 1.000 49.98074 O ? AH ? . O 1
   HETATM 9894 O . HOH A 1774 ? 61.59583 41.43399 9.26384 1.000 62.72348 O ? AH ? . O 1
   HETATM 9896 O . HOH A 1776 ? 67.23622 20.64772 30.04281 1.000 43.07508 O ? AH ? . O 1
   HETATM 9897 O . HOH A 1777 ? 44.14492 18.15991 4.16351 1.000 34.70121 O ? AH ? . O 1
   HETATM 9898 O . HOH A 1778 ? 33.21082 21.46126 32.13089 1.000 30.50848 O ? AH ? . O 1
   HETATM 9900 O . HOH A 1780 ? 51.86533 24.72071 -6.61414 1.000 39.81322 O ? AH ? . O 1
   HETATM 9901 O . HOH A 1782 ? 17.01268 32.95091 39.15076 0.919 38.06275 O ? AH ? . O 1
   HETATM 9902 O . HOH A 1783 ? 37.53205 42.84535 48.31866 1.000 40.65275 O ? AH ? . O 1
   HETATM 9903 O . HOH A 1785 ? 54.73795 31.45460 19.00943 1.000 27.06815 O ? AH ? . O 1
   HETATM 9904 O . HOH A 1787 ? 38.20511 23.21681 50.02013 0.914 31.49402 O ? AH ? . O 1
   HETATM 9905 O . HOH A 1788 ? 33.81658 44.97184 46.67537 1.000 49.13288 O ? AH ? . O 1
   HETATM 9906 O . HOH A 1789 ? 38.77948 41.65460 9.71532 0.999 41.75279 O ? AH ? . O 1
   HETATM 9907 O . HOH A 1790 ? 47.38395 52.79749 19.97072 1.000 37.50919 O ? AH ? . O 1
   HETATM 9910 O . HOH A 1794 ? 29.69965 14.16833 37.43079 1.000 54.84780 O ? AH ? . O 1
   HETATM 9911 O . HOH A 1796 ? 39.39587 43.43387 -26.17756 1.000 52.82277 O ? AH ? . O 1
   HETATM 9912 O . HOH A 1797 ? 28.47116 49.39187 42.24529 1.000 33.15035 O ? AH ? . O 1
   HETATM 9914 O . HOH A 1800 ? 27.31167 56.01775 28.33004 1.000 42.94854 O ? AH ? . O 1
   HETATM 9915 O . HOH A 1801 ? 56.85634 17.34990 38.77421 1.000 32.04348 O ? AH ? . O 1
   HETATM 9916 O . HOH A 1802 ? 29.74336 18.43595 9.67718 1.000 34.81442 O ? AH ? . O 1
   HETATM 9917 O . HOH A 1803 ? 49.98069 37.88448 -8.90068 1.000 41.60784 O ? AH ? . O 1
   HETATM 9918 O . HOH A 1804 ? 26.52935 41.16707 -15.08528 0.921 36.90279 O ? AH ? . O 1
   HETATM 9919 O . HOH A 1805 ? 39.42550 16.61739 -2.07982 1.000 36.05336 O ? AH ? . O 1
   HETATM 9921 O . HOH A 1808 ? 72.76552 24.17990 2.32572 1.000 49.01673 O ? AH ? . O 1
   HETATM 9922 O . HOH A 1810 ? 24.90840 39.24945 50.59297 1.000 50.68326 O ? AH ? . O 1
   HETATM 9924 O . HOH A 1812 ? 42.22551 19.42926 40.61494 0.981 51.39630 O ? AH ? . O 1
   HETATM 9925 O . HOH A 1813 ? 52.57199 26.94890 42.88275 0.879 27.46349 O ? AH ? . O 1
   HETATM 9926 O . HOH A 1814 ? 35.27284 9.84954 -7.90191 1.000 42.96389 O ? AH ? . O 1
   HETATM 9927 O . HOH A 1815 ? 11.16523 38.83543 24.39669 1.000 32.79040 O ? AH ? . O 1
   HETATM 9929 O . HOH A 1817 ? 33.94716 28.86594 52.25272 0.750 32.54965 O ? AH ? . O 1
   HETATM 9930 O . HOH A 1818 ? 39.90749 18.19957 9.32657 0.987 33.07663 O ? AH ? . O 1
   HETATM 9933 O . HOH A 1821 ? 25.10889 13.94260 35.81966 0.559 36.12860 O ? AH ? . O 1
   HETATM 9934 O . HOH A 1823 ? 51.15306 15.28336 16.19032 0.969 37.73618 O ? AH ? . O 1
   HETATM 9935 O . HOH A 1824 ? 57.94934 36.23764 56.78679 0.951 43.47090 O ? AH ? . O 1
   HETATM 9937 O . HOH A 1828 ? 27.49457 31.16857 7.98401 1.000 48.04330 O ? AH ? . O 1
   HETATM 9938 O . HOH A 1829 ? 34.88326 30.76066 46.23153 1.000 30.13197 O ? AH ? . O 1
   HETATM 9940 O . HOH A 1832 ? 51.66401 9.77481 21.31785 1.000 42.93927 O ? AH ? . O 1
   HETATM 9941 O . HOH A 1833 ? 27.00282 37.00087 48.01158 1.000 39.89791 O ? AH ? . O 1
   HETATM 9943 O . HOH A 1835 ? 31.94690 47.18424 -14.64149 1.000 47.31946 O ? AH ? . O 1
   HETATM 9945 O . HOH A 1838 ? 34.66848 52.12697 25.56744 0.924 43.87759 O ? AH ? . O 1
   HETATM 9947 O . HOH A 1840 ? 63.35972 10.99652 9.29851 0.988 46.38103 O ? AH ? . O 1
   HETATM 9948 O . HOH A 1842 ? 68.99129 8.75254 19.88840 1.000 45.75152 O ? AH ? . O 1
   HETATM 9949 O . HOH A 1843 ? 35.00243 21.50390 2.70063 1.000 31.24725 O ? AH ? . O 1
   HETATM 9951 O . HOH A 1848 ? 54.61914 37.50831 48.75509 0.963 50.32703 O ? AH ? . O 1
   HETATM 9954 O . HOH A 1851 ? 29.04554 43.94984 -11.60145 1.000 40.05751 O ? AH ? . O 1
   HETATM 9956 O . HOH A 1853 ? 7.53309 44.03883 35.90048 0.923 47.15327 O ? AH ? . O 1
   HETATM 9957 O . HOH A 1855 ? 36.99994 41.06866 -27.42174 1.000 40.15027 O ? AH ? . O 1
   HETATM 9959 O . HOH A 1857 ? 62.83104 8.55471 10.82391 1.000 47.42470 O ? AH ? . O 1
   HETATM 9960 O . HOH A 1858 ? 55.33188 18.94027 12.44195 0.978 32.44030 O ? AH ? . O 1
   HETATM 9961 O . HOH A 1859 ? 30.95063 27.35373 -21.95289 1.000 45.21817 O ? AH ? . O 1
   HETATM 9962 O . HOH A 1860 ? 62.41543 27.09042 16.94306 0.766 36.18059 O ? AH ? . O 1
   HETATM 9964 O . HOH A 1863 ? 61.39661 19.32363 28.58294 0.998 43.89628 O ? AH ? . O 1
   HETATM 9966 O . HOH A 1866 ? 51.18644 39.63981 -17.47872 1.000 38.60551 O ? AH ? . O 1
   HETATM 9967 O . HOH A 1871 ? 60.13112 35.98827 22.61568 1.000 39.55105 O ? AH ? . O 1
   HETATM 9969 O . HOH A 1873 ? 45.24749 24.92871 6.35201 0.897 34.60645 O ? AH ? . O 1
   HETATM 9972 O . HOH A 1878 ? 62.97410 34.74627 54.17712 0.946 48.43094 O ? AH ? . O 1
   HETATM 9973 O . HOH A 1879 ? 56.79771 48.01602 31.91129 0.801 36.59861 O ? AH ? . O 1
   HETATM 9974 O . HOH A 1881 ? 62.39575 36.93484 20.92970 0.875 37.41430 O ? AH ? . O 1
   HETATM 9976 O . HOH A 1884 ? 73.68101 9.99661 23.93063 0.961 39.82031 O ? AH ? . O 1
   HETATM 9977 O . HOH A 1885 ? 53.83633 30.61439 4.35325 0.809 35.90683 O ? AH ? . O 1
   HETATM 9985 O . HOH A 1902 ? 36.47204 31.44161 38.77019 1.000 28.21239 O ? AH ? . O 1
   HETATM 9986 O . HOH A 1903 ? 50.59839 42.53731 2.13153 1.000 41.50469 O ? AH ? . O 1
   HETATM 9989 O . HOH A 1906 ? 29.27716 33.37119 -2.32922 1.000 49.06649 O ? AH ? . O 1
   HETATM 9991 O . HOH A 1909 ? 41.42061 45.14777 17.10349 0.994 39.34205 O ? AH ? . O 1
   HETATM 9993 O . HOH A 1912 ? 48.39016 -0.00000 -21.18033 1.000 58.60767 O ? AH ? . O 1
   HETATM 9994 O . HOH A 1913 ? 39.64408 22.13721 -24.37641 1.000 46.82375 O ? AH ? . O 1
   HETATM 9995 O . HOH A 1914 ? 76.04357 8.73243 23.03267 0.925 39.37499 O ? AH ? . O 1
   HETATM 10000 O . HOH A 1919 ? 52.18367 15.46910 9.14628 0.974 49.84720 O ? AH ? . O 1
   HETATM 10001 O . HOH A 1920 ? 29.71485 15.64353 8.73580 0.977 49.81890 O ? AH ? . O 1
   HETATM 10002 O . HOH A 1923 ? 41.51836 42.47132 48.83124 0.952 40.69437 O ? AH ? . O 1
   HETATM 10003 O . HOH A 1924 ? 56.19127 16.77100 32.33481 0.892 38.87168 O ? AH ? . O 1
   HETATM 10004 O . HOH A 1926 ? 65.79040 22.52587 32.51732 1.000 53.82251 O ? AH ? . O 1
   HETATM 10006 O . HOH A 1928 ? 33.09412 9.19261 -6.76170 1.000 46.87776 O ? AH ? . O 1
   HETATM 10009 O . HOH A 1934 ? 43.80120 22.18076 42.33639 1.000 46.02067 O ? AH ? . O 1
   HETATM 10011 O . HOH A 1937 ? 60.77785 47.93355 33.33647 1.000 56.33992 O ? AH ? . O 1
   HETATM 10012 O . HOH A 1938 ? 44.37021 46.06059 12.96245 1.000 43.78985 O ? AH ? . O 1
   HETATM 10013 O . HOH A 1940 ? 48.68639 48.04613 44.56582 0.828 45.96646 O ? AH ? . O 1
   HETATM 10014 O . HOH A 1941 ? 34.07968 17.39413 34.59939 1.000 57.29104 O ? AH ? . O 1
   HETATM 10016 O . HOH A 1944 ? 58.39199 47.80988 34.12551 1.000 57.73452 O ? AH ? . O 1
   HETATM 10018 O . HOH A 1946 ? 24.38896 56.64312 21.69730 1.000 44.02103 O ? AH ? . O 1
   HETATM 10020 O . HOH A 1949 ? 34.45112 39.02667 52.53238 1.000 58.91950 O ? AH ? . O 1
   HETATM 10023 O . HOH A 1953 ? 61.16736 10.55661 7.64387 0.870 43.85546 O ? AH ? . O 1
   HETATM 10024 O . HOH A 1955 ? 45.41975 23.58412 44.33796 1.000 40.54259 O ? AH ? . O 1
   HETATM 10025 O . HOH A 1957 ? 39.38739 40.93969 49.36143 1.000 51.99174 O ? AH ? . O 1
   HETATM 10027 O . HOH A 1959 ? 13.22178 27.57833 25.78592 1.000 46.45030 O ? AH ? . O 1
   HETATM 10028 O . HOH A 1960 ? 57.24040 38.08804 41.66549 1.000 49.04621 O ? AH ? . O 1
   HETATM 10029 O . HOH A 1961 ? 32.06545 25.20952 -14.53503 1.000 58.13415 O ? AH ? . O 1
   HETATM 10030 O . HOH A 1962 ? 62.18020 37.15341 38.05912 0.840 35.78919 O ? AH ? . O 1
   HETATM 10032 O . HOH A 1964 ? 39.22168 40.11320 52.20762 1.000 51.66565 O ? AH ? . O 1
   HETATM 10035 O . HOH A 1968 ? 58.96153 35.77421 45.52279 0.912 41.09113 O ? AH ? . O 1
   HETATM 10036 O . HOH A 1971 ? 14.58363 33.99286 38.69652 1.000 38.32687 O ? AH ? . O 1
   HETATM 10037 O . HOH A 1972 ? 26.79397 31.27633 -22.88067 0.997 45.91445 O ? AH ? . O 1
   HETATM 10038 O . HOH A 1976 ? 59.12756 19.62307 23.14768 0.910 31.06752 O ? AH ? . O 1
   HETATM 10039 O . HOH A 1978 ? 46.94036 13.87490 16.12237 0.766 38.85975 O ? AH ? . O 1
   HETATM 10040 O . HOH A 1979 ? 29.61205 42.96669 46.12778 1.000 46.33322 O ? AH ? . O 1
   HETATM 10041 O . HOH A 1980 ? 28.79812 26.65962 -23.27054 1.000 55.61312 O ? AH ? . O 1
   HETATM 10042 O . HOH A 1984 ? 64.18985 23.97041 34.10396 1.000 37.39774 O ? AH ? . O 1
   HETATM 10046 O . HOH A 1989 ? 30.90725 32.54741 -24.63173 1.000 31.89895 O ? AH ? . O 1
   HETATM 10047 O . HOH A 1991 ? 62.31429 28.18785 14.20364 1.000 55.31955 O ? AH ? . O 1
   HETATM 10050 O . HOH A 1994 ? 51.80460 16.61820 11.91051 1.000 42.93300 O ? AH ? . O 1
   HETATM 10052 O . HOH A 1997 ? 47.01780 52.38582 17.66923 0.971 47.66838 O ? AH ? . O 1
   HETATM 10053 O . HOH A 1998 ? 57.93039 26.51501 8.49448 1.000 49.36998 O ? AH ? . O 1
   HETATM 10055 O . HOH A 2002 ? 32.17797 27.68451 56.73440 1.000 52.57399 O ? AH ? . O 1
   HETATM 10056 O . HOH A 2004 ? 13.12455 31.61054 24.44674 0.851 41.64922 O ? AH ? . O 1
   HETATM 10057 O . HOH A 2005 ? 27.08609 32.97383 55.30044 0.996 42.95284 O ? AH ? . O 1
   HETATM 10058 O . HOH A 2006 ? 43.64585 17.10017 6.77700 1.000 47.42271 O ? AH ? . O 1
   HETATM 10059 O . HOH A 2008 ? 66.10715 25.76515 34.53913 0.959 53.42039 O ? AH ? . O 1
   HETATM 10060 O . HOH A 2009 ? 58.79248 36.44716 7.08105 0.839 42.10992 O ? AH ? . O 1
   HETATM 10062 O . HOH A 2012 ? 65.07021 28.03834 34.88743 0.735 39.18176 O ? AH ? . O 1
   HETATM 10063 O . HOH A 2013 ? 57.49350 23.58343 24.51443 1.000 33.82609 O ? AH ? . O 1
   HETATM 10064 O . HOH A 2016 ? 28.39900 35.93038 3.56367 0.852 41.66640 O ? AH ? . O 1
   HETATM 10065 O . HOH A 2017 ? 59.65570 15.54232 26.87732 1.000 36.16667 O ? AH ? . O 1
   HETATM 10067 O . HOH A 2019 ? 70.53098 10.62040 23.49922 0.691 37.51569 O ? AH ? . O 1
   HETATM 10068 O . HOH A 2020 ? 59.99121 17.78768 25.20873 1.000 32.38120 O ? AH ? . O 1
   HETATM 10071 O . HOH A 2024 ? 41.18809 50.15585 -15.81799 0.926 48.82672 O ? AH ? . O 1
   HETATM 10072 O . HOH A 2026 ? 61.59885 15.83644 28.85936 1.000 47.85299 O ? AH ? . O 1
   HETATM 12014 O . HOH S 2029 ? 62.23402 31.43412 22.59343 0.868 37.97930 O ? AI ? . O 1
   HETATM 12015 O . HOH S 2030 ? 61.40245 9.57706 4.86340 0.891 48.72530 O ? AI ? . O 1
   HETATM 12016 O . HOH S 2031 ? 36.48093 31.93728 -35.19511 1.000 45.59749 O ? AI ? . O 1
   HETATM 12017 O . HOH S 2032 ? 37.64446 38.78760 21.02190 0.787 43.01301 O ? AI ? . O 1
   HETATM 12018 O . HOH S 2033 ? 22.89735 49.32596 33.31867 0.691 33.92407 O ? AI ? . O 1
   HETATM 12019 O . HOH S 2034 ? 51.88395 29.56765 42.34001 0.949 46.82734 O ? AI ? . O 1
   HETATM 12020 O . HOH S 2035 ? 36.86000 25.52309 60.76466 0.762 33.97819 O ? AI ? . O 1
   HETATM 12021 O . HOH S 2036 ? 59.19527 18.80130 -12.16340 1.000 59.49653 O ? AI ? . O 1
   HETATM 12023 O . HOH S 2038 ? 30.51637 37.31603 -0.04221 0.842 38.42014 O ? AI ? . O 1
   HETATM 12025 O . HOH S 2040 ? 34.02588 52.39920 39.31069 0.725 41.91572 O ? AI ? . O 1
   HETATM 12026 O . HOH S 2041 ? 37.80869 43.22380 -24.19336 0.712 46.38533 O ? AI ? . O 1
   HETATM 12027 O . HOH S 2042 ? 9.11653 37.08356 31.48296 0.836 40.98924 O ? AI ? . O 1
   HETATM 12028 O . HOH S 2043 ? 37.83144 42.77966 -7.45094 0.654 36.03863 O ? AI ? . O 1
   HETATM 12029 O . HOH S 2044 ? 58.21778 28.57309 60.13396 0.989 47.69188 O ? AI ? . O 1
   HETATM 12032 O . HOH S 2047 ? 70.84409 27.04622 44.95475 0.956 47.23718 O ? AI ? . O 1
   HETATM 12033 O . HOH S 2048 ? 11.50290 12.09176 33.33751 1.000 49.10049 O ? AI ? . O 1
   HETATM 12034 O . HOH S 2049 ? 37.51830 37.83159 52.01490 0.969 41.77589 O ? AI ? . O 1
   HETATM 12035 O . HOH S 2050 ? 27.42135 39.20229 -11.56685 0.746 37.45066 O ? AI ? . O 1
   HETATM 12036 O . HOH S 2051 ? 46.82514 11.48222 23.80858 1.000 56.50034 O ? AI ? . O 1
   HETATM 12037 O . HOH S 2052 ? 79.89387 8.19540 8.67307 0.984 41.03395 O ? AI ? . O 1
   HETATM 12038 O . HOH S 2053 ? 33.67282 27.07933 59.16769 1.000 52.23630 O ? AI ? . O 1
   HETATM 12039 O . HOH S 2054 ? 4.21652 40.95225 40.10839 0.964 45.76751 O ? AI ? . O 1
   HETATM 12042 O . HOH S 2057 ? 45.13661 17.99776 59.71948 0.942 46.98240 O ? AI ? . O 1
   HETATM 12044 O . HOH S 2059 ? 33.92900 32.50201 -35.50817 0.669 46.77923 O ? AI ? . O 1
   HETATM 12045 O . HOH S 2060 ? 47.22000 41.12777 4.44755 0.492 31.15599 O ? AI ? . O 1
   HETATM 12047 O . HOH S 2062 ? -3.32338 49.77280 39.58790 0.868 48.95109 O ? AI ? . O 1
   HETATM 12048 O . HOH S 2063 ? 22.85327 51.60550 35.02409 0.707 42.61153 O ? AI ? . O 1
   HETATM 12049 O . HOH S 2064 ? 38.30776 39.98966 -7.27162 0.849 37.71177 O ? AI ? . O 1
   HETATM 12051 O . HOH S 2066 ? 6.96752 35.31247 31.36706 0.931 42.25697 O ? AI ? . O 1
   HETATM 12052 O . HOH S 2067 ? 26.41367 35.26792 45.19431 0.567 32.18631 O ? AI ? . O 1
   HETATM 12055 O . HOH S 2070 ? 55.51475 27.59791 -17.00639 0.975 48.49995 O ? AI ? . O 1
   HETATM 12058 O . HOH S 2073 ? 27.05330 16.09634 -7.33307 0.978 47.42073 O ? AI ? . O 1
   HETATM 12061 O . HOH S 2076 ? 53.83974 32.56399 60.55410 0.788 41.52125 O ? AI ? . O 1
   HETATM 12062 O . HOH S 2077 ? 47.05026 50.73158 15.16937 0.817 42.73587 O ? AI ? . O 1
   HETATM 12067 O . HOH S 2082 ? 59.54270 49.76039 23.03514 0.978 46.40280 O ? AI ? . O 1
   HETATM 12068 O . HOH S 2083 ? 24.25164 54.55218 35.11649 0.646 34.17650 O ? AI ? . O 1
   HETATM 12069 O . HOH S 2084 ? 30.90055 54.18563 27.82450 0.883 40.58669 O ? AI ? . O 1
   HETATM 12070 O . HOH S 2085 ? 27.34159 41.69033 -12.76131 0.697 35.32843 O ? AI ? . O 1
   HETATM 12071 O . HOH S 2086 ? 58.62501 19.83680 26.79362 0.786 40.34767 O ? AI ? . O 1
   HETATM 12072 O . HOH S 2087 ? 59.15361 24.52189 61.48811 0.874 41.92567 O ? AI ? . O 1
   HETATM 12073 O . HOH S 2088 ? 28.98766 32.00020 5.51251 0.944 47.63737 O ? AI ? . O 1
   HETATM 12074 O . HOH S 2089 ? 22.70557 28.97505 9.54878 0.720 38.18825 O ? AI ? . O 1
   HETATM 12084 O . HOH S 2099 ? 37.76779 15.20581 10.00814 0.777 38.79215 O ? AI ? . O 1
   HETATM 12087 O . HOH S 2102 ? 57.99203 57.58753 25.18321 1.000 48.54391 O ? AI ? . O 1
   HETATM 12089 O . HOH S 2104 ? 39.41135 51.58679 42.31689 0.981 56.33927 O ? AI ? . O 1
   HETATM 12094 O . HOH S 2109 ? 61.75145 25.90936 12.51060 0.718 43.96672 O ? AI ? . O 1
   HETATM 12095 O . HOH S 2110 ? 76.42310 22.76946 27.34764 0.809 40.35842 O ? AI ? . O 1
   HETATM 12096 O . HOH S 2111 ? 65.70710 36.94822 45.69883 0.836 42.29002 O ? AI ? . O 1
   HETATM 12097 O . HOH S 2112 ? 16.16440 13.19787 40.52165 0.870 44.50437 O ? AI ? . O 1
   HETATM 12098 O . HOH S 2113 ? 49.94743 15.88744 13.88125 0.868 51.17647 O ? AI ? . O 1
   HETATM 12101 O . HOH S 2116 ? 57.74006 21.69801 3.03023 0.752 51.46898 O ? AI ? . O 1
   HETATM 12103 O . HOH S 2118 ? 52.14693 10.87015 18.70581 1.000 53.89822 O ? AI ? . O 1
   HETATM 12104 O . HOH S 2119 ? 55.76280 17.91203 -27.43448 0.849 46.38789 O ? AI ? . O 1
   HETATM 12105 O . HOH S 2120 ? 56.32974 4.48215 21.44329 0.737 38.43214 O ? AI ? . O 1
   HETATM 12106 O . HOH S 2121 ? 29.83309 31.17653 -1.29817 1.000 56.08039 O ? AI ? . O 1
   HETATM 12107 O . HOH S 2122 ? 48.88511 46.92410 8.25141 1.000 54.10322 O ? AI ? . O 1
   HETATM 12109 O . HOH S 2124 ? 58.47200 10.08723 -8.41672 0.996 46.86519 O ? AI ? . O 1
   HETATM 12110 O . HOH S 2125 ? 68.92137 25.72694 12.20567 0.637 36.23128 O ? AI ? . O 1
   HETATM 12121 O . HOH S 2136 ? 69.39926 18.97341 -1.95165 0.637 36.41860 O ? AI ? . O 1
   HETATM 12122 O . HOH S 2137 ? 59.76910 44.59557 8.95691 0.726 41.32369 O ? AI ? . O 1
   HETATM 12123 O . HOH S 2138 ? 29.92457 26.16196 56.71984 0.646 43.69117 O ? AI ? . O 1
   HETATM 12124 O . HOH S 2139 ? 60.17661 21.89142 -12.62139 0.983 53.91100 O ? AI ? . O 1
   HETATM 12128 O . HOH S 2143 ? 45.25906 43.81455 -11.05045 0.999 49.88862 O ? AI ? . O 1
   HETATM 12130 O . HOH S 2145 ? 58.13930 34.17305 6.85597 0.649 37.99072 O ? AI ? . O 1
   HETATM 12133 O . HOH S 2148 ? 28.19343 38.13754 -2.51532 0.868 50.04129 O ? AI ? . O 1
   HETATM 12135 O . HOH S 2150 ? 50.38849 26.16048 -8.13370 0.871 43.70393 O ? AI ? . O 1
   HETATM 12137 O . HOH S 2152 ? 43.99579 43.67718 11.35912 0.994 54.18738 O ? AI ? . O 1
   HETATM 12139 O . HOH S 2154 ? 68.82562 23.62484 30.12025 0.871 43.23910 O ? AI ? . O 1
   HETATM 12142 O . HOH S 2157 ? 50.22911 10.48309 26.73752 1.000 57.61274 O ? AI ? . O 1
   HETATM 12143 O . HOH S 2158 ? 69.26421 12.46660 25.18552 0.760 41.96159 O ? AI ? . O 1
   HETATM 12145 O . HOH S 2160 ? 17.47475 32.98261 19.94254 0.985 52.38748 O ? AI ? . O 1
   HETATM 12146 O . HOH S 2161 ? 0.85845 42.32259 40.36314 0.879 46.59689 O ? AI ? . O 1
   HETATM 12147 O . HOH S 2162 ? 51.08347 29.59792 61.07992 0.901 43.53401 O ? AI ? . O 1
   HETATM 12154 O . HOH S 2169 ? 49.92323 33.30145 -4.75803 0.627 39.01070 O ? AI ? . O 1
   HETATM 12156 O . HOH S 2171 ? 14.65910 36.33622 24.33955 0.650 37.55483 O ? AI ? . O 1
   HETATM 12158 O . HOH S 2173 ? 29.64071 37.98694 12.95916 0.996 51.43859 O ? AI ? . O 1
   HETATM 12159 O . HOH S 2174 ? 44.50054 13.16257 16.43035 0.880 51.75402 O ? AI ? . O 1
   HETATM 12160 O . HOH S 2175 ? 55.34591 39.84629 38.86229 0.825 50.50670 O ? AI ? . O 1
   HETATM 12161 O . HOH S 2176 ? 58.02141 12.39408 3.24568 0.728 40.06855 O ? AI ? . O 1
   HETATM 12162 O . HOH S 2177 ? 75.31052 5.37608 0.79891 0.875 40.37745 O ? AI ? . O 1
   HETATM 12165 O . HOH S 2180 ? 17.45307 30.72598 11.91646 1.000 50.45441 O ? AI ? . O 1
   HETATM 12166 O . HOH S 2181 ? 28.27050 31.52301 57.48602 0.801 52.66350 O ? AI ? . O 1
   HETATM 12168 O . HOH S 2183 ? 66.37659 30.29852 34.67505 0.812 45.54077 O ? AI ? . O 1
   HETATM 12169 O . HOH S 2184 ? 76.62934 15.05148 -1.14662 0.824 42.26173 O ? AI ? . O 1
   HETATM 12174 O . HOH S 2189 ? 64.78460 47.58743 14.51274 0.535 32.53756 O ? AI ? . O 1
   HETATM 12177 O . HOH S 2192 ? 35.33264 12.76303 2.43718 1.000 52.89438 O ? AI ? . O 1
   HETATM 12178 O . HOH S 2193 ? 49.10793 47.71842 36.51069 0.991 51.11689 O ? AI ? . O 1
   HETATM 12181 O . HOH S 2196 ? 53.48446 61.47634 23.34261 0.864 50.53680 O ? AI ? . O 1
   HETATM 12182 O . HOH S 2197 ? 60.20236 20.54238 3.16729 0.820 42.28321 O ? AI ? . O 1
   HETATM 12183 O . HOH S 2198 ? 32.94762 48.31847 -3.36058 0.971 51.55325 O ? AI ? . O 1
   HETATM 12186 O . HOH S 2201 ? 47.61003 15.48512 14.23613 0.623 40.25533 O ? AI ? . O 1
   HETATM 12189 O . HOH S 2204 ? 33.29371 14.77921 2.58281 1.000 55.49654 O ? AI ? . O 1
   HETATM 12192 O . HOH S 2207 ? 41.30890 42.00035 3.24119 0.921 58.18782 O ? AI ? . O 1
   HETATM 12197 O . HOH S 2212 ? 13.64137 23.77060 56.50967 0.864 47.47708 O ? AI ? . O 1
   HETATM 12203 O . HOH S 2218 ? 39.23756 47.46191 20.03341 1.000 59.51573 O ? AI ? . O 1
   HETATM 12206 O . HOH S 2221 ? 68.15780 10.45252 22.31589 0.794 42.27978 O ? AI ? . O 1
   HETATM 12207 O . HOH S 2222 ? 54.95937 48.28660 36.67213 0.998 54.51895 O ? AI ? . O 1
   HETATM 12208 O . HOH S 2223 ? 56.88352 59.78776 26.00391 1.000 51.29603 O ? AI ? . O 1
   HETATM 12209 O . HOH S 2224 ? 48.64466 15.56144 34.33750 0.762 43.11928 O ? AI ? . O 1
   HETATM 12212 O . HOH S 2227 ? 53.43021 29.92644 -4.29182 1.000 59.75244 O ? AI ? . O 1
   HETATM 12216 O . HOH S 2231 ? 11.95838 10.77166 35.38608 0.997 56.53510 O ? AI ? . O 1
   HETATM 12217 O . HOH S 2232 ? 29.64541 28.46231 -15.90904 0.841 50.00411 O ? AI ? . O 1
   HETATM 12218 O . HOH S 2233 ? 72.24284 21.03051 28.76650 0.620 41.62482 O ? AI ? . O 1
   HETATM 12224 O . HOH S 2239 ? 58.61826 17.76386 56.23330 0.822 44.59967 O ? AI ? . O 1
   HETATM 12225 O . HOH S 2240 ? 66.98206 26.32650 32.23781 0.755 51.79299 O ? AI ? . O 1
   HETATM 12232 O . HOH S 2247 ? 53.55033 42.62571 6.28247 0.902 45.37545 O ? AI ? . O 1
   HETATM 12236 O . HOH S 2251 ? 26.49875 29.04238 6.00706 0.687 38.24052 O ? AI ? . O 1
   HETATM 12239 O . HOH S 2254 ? 60.15113 11.84750 2.08344 0.653 40.07412 O ? AI ? . O 1
   HETATM 12241 O . HOH S 2256 ? 34.83983 25.01695 -14.12464 0.967 55.16460 O ? AI ? . O 1
   HETATM 12250 O . HOH S 2265 ? 39.58040 15.66670 23.53503 0.708 34.34841 O ? AI ? . O 1
   HETATM 12259 O . HOH S 2274 ? 41.39569 46.53875 47.12646 0.990 46.72752 O ? AI ? . O 1
   HETATM 12260 O . HOH S 2275 ? 56.68995 37.61501 55.31867 1.000 60.83289 O ? AI ? . O 1
   HETATM 12271 O . HOH S 2286 ? 53.39577 16.44307 37.92010 0.942 54.79458 O ? AI ? . O 1
   HETATM 12273 O . HOH S 2288 ? 13.86748 13.46266 30.76534 0.797 47.98211 O ? AI ? . O 1
   HETATM 12274 O . HOH S 2289 ? 64.37587 34.12414 20.82834 0.939 52.72931 O ? AI ? . O 1
   HETATM 12279 O . HOH S 2294 ? 50.43779 26.53604 -5.34328 0.606 38.56150 O ? AI ? . O 1
   HETATM 12281 O . HOH S 2296 ? 45.30229 40.69129 -26.02814 1.000 52.02554 O ? AI ? . O 1
   HETATM 12283 O . HOH S 2298 ? 64.72702 37.53576 20.24602 0.680 41.42662 O ? AI ? . O 1
   HETATM 12293 O . HOH S 2308 ? 52.68695 26.45771 62.62238 0.693 38.41233 O ? AI ? . O 1
   HETATM 12296 O . HOH S 2311 ? 26.67637 44.05177 17.08958 0.580 38.14183 O ? AI ? . O 1
   HETATM 12300 O . HOH S 2315 ? 31.43330 24.04991 -26.18959 0.925 45.28155 O ? AI ? . O 1
   HETATM 12303 O . HOH S 2318 ? 27.15139 12.59662 37.16534 0.842 49.18187 O ? AI ? . O 1
   HETATM 12317 O . HOH S 2332 ? 65.20382 17.92923 29.07898 0.944 48.10654 O ? AI ? . O 1
   HETATM 12349 O . HOH S 2364 ? 62.28803 7.47023 20.46551 0.799 47.97939 O ? AI ? . O 1
   HETATM 12376 O . HOH S 2391 ? 61.12617 38.50919 40.06389 0.633 41.26742 O ? AI ? . O 1
   HETATM 12384 O . HOH S 2399 ? 36.61591 24.40327 -22.28812 0.814 45.89568 O ? AI ? . O 1
   HETATM 12411 O . HOH S 2426 ? 13.13095 53.17137 28.99221 0.710 44.04141 O ? AI ? . O 1
   HETATM 12416 O . HOH S 2431 ? 52.58219 32.96727 -4.38763 0.979 55.66591 O ? AI ? . O 1
   HETATM 12429 O . HOH S 2444 ? 59.97461 12.54255 29.51156 1.000 48.83575 O ? AI ? . O 1
   HETATM 12453 O . HOH S 2468 ? 26.17827 53.46549 41.51574 0.767 40.33685 O ? AI ? . O 1
   HETATM 12479 O . HOH S 2494 ? 13.20403 10.76279 31.81747 1.000 62.50442 O ? AI ? . O 1
   HETATM 12508 O . HOH S 2523 ? 22.41237 53.13510 31.15187 0.942 49.15604 O ? AI ? . O 1
   HETATM 12718 O . HOH S 2562 ? 75.86400 8.96306 16.11040 1.000 44.81324 O ? AJ ? . O 1
   HETATM 12720 O . HOH S 2564 ? 53.03013 23.02289 -0.41136 0.888 39.20009 O ? AJ ? . O 1
   HETATM 12721 O . HOH S 2565 ? 55.62523 34.52287 44.77901 0.410 31.65792 O ? AJ ? . O 1
   HETATM 12726 O . HOH S 2570 ? 48.58302 33.01204 56.91345 1.000 45.24316 O ? AJ ? . O 1
   HETATM 12728 O . HOH S 2572 ? 72.93932 4.79963 7.83623 0.828 45.87616 O ? AJ ? . O 1
   HETATM 12729 O . HOH S 2573 ? 38.16613 41.11213 7.22250 0.934 54.07496 O ? AJ ? . O 1
   HETATM 12730 O . HOH S 2574 ? 58.25537 45.81582 35.86599 0.976 50.93109 O ? AJ ? . O 1
   HETATM 12731 O . HOH S 2575 ? 14.39592 33.76942 41.84997 0.873 45.56857 O ? AJ ? . O 1
   HETATM 12734 O . HOH S 2578 ? 54.71138 22.34629 1.15477 0.707 46.66477 O ? AJ ? . O 1
   HETATM 12741 O . HOH S 2585 ? 36.88748 34.47723 54.61123 0.804 43.18904 O ? AJ ? . O 1
   HETATM 12747 O . HOH S 2591 ? 47.18698 6.52455 -7.55940 0.892 44.35093 O ? AJ ? . O 1
   HETATM 12751 O . HOH S 2595 ? 43.40777 54.36896 23.38900 1.000 59.14380 O ? AJ ? . O 1
   HETATM 12752 O . HOH S 2596 ? 61.44697 17.52984 36.46051 0.976 53.31027 O ? AJ ? . O 1
   HETATM 12769 O . HOH S 2613 ? 60.80818 52.07558 21.65382 0.985 47.59615 O ? AJ ? . O 1
   HETATM 12771 O . HOH S 2615 ? 45.50675 30.13671 64.62451 1.000 57.60715 O ? AJ ? . O 1
   HETATM 12772 O . HOH S 2616 ? 23.26031 30.57274 54.42376 0.849 46.83161 O ? AJ ? . O 1
   HETATM 12775 O . HOH S 2619 ? 66.46833 20.63251 44.66315 1.000 62.53327 O ? AJ ? . O 1
   HETATM 12776 O . HOH S 2620 ? 37.96354 20.33413 46.66652 0.500 37.39386 O ? AJ ? . O 1
   HETATM 12786 O . HOH S 2630 ? 37.10931 36.84777 54.25552 0.933 45.80840 O ? AJ ? . O 1
   HETATM 12791 O . HOH S 2635 ? 58.46916 31.77159 10.17015 0.574 35.95915 O ? AJ ? . O 1
   HETATM 12793 O . HOH S 2637 ? 26.68886 55.61162 33.85069 0.875 44.22673 O ? AJ ? . O 1
   HETATM 12832 O . HOH S 2676 ? 28.10936 35.13555 54.61198 1.000 62.02182 O ? AJ ? . O 1
   HETATM 12833 O . HOH S 2677 ? 47.26940 47.77010 9.90804 1.000 60.33737 O ? AJ ? . O 1
   HETATM 12841 O . HOH S 2685 ? 55.71864 42.11746 8.43856 0.775 36.69427 O ? AJ ? . O 1
   HETATM 12849 O . HOH S 2693 ? 58.00258 12.72082 -9.62983 1.000 56.35907 O ? AJ ? . O 1
   HETATM 12852 O . HOH S 2696 ? 16.61971 30.64288 20.18475 0.945 54.54946 O ? AJ ? . O 1
   HETATM 12863 O . HOH S 2707 ? 46.09167 34.60383 56.00889 0.948 46.61930 O ? AJ ? . O 1
   HETATM 12887 O . HOH S 2731 ? 16.67976 32.91467 53.86028 0.633 43.67541 O ? AJ ? . O 1
   HETATM 12918 O . HOH S 2762 ? 65.30111 49.18392 29.04159 0.899 55.49491 O ? AJ ? . O 1
   HETATM 12933 O . HOH S 2777 ? 62.45154 17.37062 32.47891 1.000 55.54705 O ? AJ ? . O 1
   HETATM 12935 O . HOH S 2779 ? 61.91659 33.24338 20.73815 0.766 44.00981 O ? AJ ? . O 1
   HETATM 12936 O . HOH S 2780 ? 41.91568 15.21807 22.01151 0.811 37.00812 O ? AJ ? . O 1
   HETATM 12937 O . HOH S 2781 ? 38.34124 5.11986 -2.75096 0.849 50.95618 O ? AJ ? . O 1
   HETATM 12939 O . HOH S 2783 ? 40.54159 43.54404 15.24442 0.948 53.79921 O ? AJ ? . O 1
   HETATM 12946 O . HOH S 2790 ? 68.46913 25.42615 42.45690 0.718 48.65767 O ? AJ ? . O 1
   HETATM 13044 O . HOH S 2888 ? 41.78631 15.22641 11.35170 0.586 38.22789 O ? AJ ? . O 1
   HETATM 13048 O . HOH S 2892 ? 44.48890 44.05014 8.72918 1.000 57.36643 O ? AJ ? . O 1
   HETATM 13049 O . HOH S 2893 ? 44.96995 54.25367 21.22384 1.000 57.96424 O ? AJ ? . O 1
   HETATM 13111 O . HOH S 2955 ? 37.62936 47.88053 44.98967 1.000 56.29790 O ? AJ ? . O 1
   HETATM 13147 O . HOH S 2956 ? 21.93713 40.53691 41.69090 0.646 40.91379 O ? AK ? . O 1
   HETATM 13148 O . HOH S 2957 ? 55.06213 9.22454 2.08885 0.812 44.56034 O ? AK ? . O 1
   HETATM 13149 O . HOH S 2958 ? 60.57038 19.50180 -10.33103 0.853 59.77507 O ? AK ? . O 1
   HETATM 13150 O . HOH S 2959 ? 37.71059 49.10271 20.65536 0.712 51.74575 O ? AK ? . O 1
   HETATM 13152 O . HOH S 2961 ? 52.20024 28.30208 -5.48454 0.790 53.26183 O ? AK ? . O 1
   HETATM 13154 O . HOH S 2963 ? 30.64347 23.60210 -11.36281 0.691 43.65143 O ? AK ? . O 1
   HETATM 13158 O . HOH S 2967 ? 46.08378 49.02604 38.21886 0.688 44.53822 O ? AK ? . O 1
   HETATM 13159 O . HOH S 2968 ? 60.19458 30.09103 59.54122 0.683 52.70546 O ? AK ? . O 1
   HETATM 13160 O . HOH S 2969 ? 53.95340 51.37634 22.90454 0.506 30.46945 O ? AK ? . O 1
   HETATM 13161 O . HOH S 2970 ? 35.08301 37.85390 14.97734 0.739 48.80493 O ? AK ? . O 1
   HETATM 13162 O . HOH S 2971 ? 27.38504 37.62721 51.68069 0.786 48.74763 O ? AK ? . O 1
   HETATM 13164 O . HOH S 2973 ? 32.95550 28.93728 -14.26523 0.708 43.10386 O ? AK ? . O 1
   HETATM 13167 O . HOH S 2976 ? 29.91133 45.97507 16.74406 0.599 30.97641 O ? AK ? . O 1
   HETATM 13174 O . HOH S 2983 ? 8.01784 34.44188 38.86737 0.720 48.65146 O ? AK ? . O 1
   HETATM 13184 O . HOH S 2993 ? 49.26902 35.20499 56.57104 0.696 45.73574 O ? AK ? . O 1
   HETATM 13187 O . HOH S 2996 ? 12.03207 33.01447 42.30308 0.680 45.51873 O ? AK ? . O 1
   HETATM 13188 O . HOH S 2997 ? 45.12680 13.15729 22.43740 0.720 43.88215 O ? AK ? . O 1
   HETATM 13192 O . HOH S 3001 ? 62.98442 18.34896 30.12975 0.586 52.43171 O ? AK ? . O 1
   HETATM 13195 O . HOH S 3004 ? 24.95668 54.08433 32.04862 0.770 51.30384 O ? AK ? . O 1
   HETATM 13196 O . HOH S 3005 ? 61.43818 5.26813 20.05366 0.699 57.29338 O ? AK ? . O 1
   HETATM 13206 O . HOH S 3015 ? 29.56112 15.14786 62.70810 0.787 48.67428 O ? AK ? . O 1
   HETATM 13212 O . HOH S 3021 ? 64.84620 27.61921 16.82126 0.586 35.26583 O ? AK ? . O 1
   HETATM 13215 O . HOH S 3024 ? 40.56965 45.61940 -26.11447 0.717 45.17774 O ? AK ? . O 1
   HETATM 13221 O . HOH S 3030 ? 15.60994 33.61836 18.28391 0.676 45.29993 O ? AK ? . O 1
   HETATM 13248 O . HOH S 3057 ? 73.81898 7.33059 17.35175 0.795 46.31929 O ? AK ? . O 1
   HETATM 13251 O . HOH S 3060 ? 41.41513 44.35493 -28.22263 0.808 49.69784 O ? AK ? . O 1
   HETATM 13263 O . HOH S 3072 ? 40.05769 43.47880 -1.92289 0.832 50.93138 O ? AK ? . O 1
   HETATM 13264 O . HOH S 3073 ? 15.90378 22.67150 57.68206 0.565 43.02339 O ? AK ? . O 1
   HETATM 13267 O . HOH S 3076 ? 35.86197 6.70560 -5.27321 0.805 47.66134 O ? AK ? . O 1
   HETATM 13269 O . HOH S 3078 ? 44.11303 11.00845 23.77191 0.705 53.32431 O ? AK ? . O 1
   HETATM 13273 O . HOH S 3082 ? 37.45650 38.83087 18.63116 0.595 44.31192 O ? AK ? . O 1
   HETATM 13275 O . HOH S 3084 ? 48.82900 7.38489 -22.51882 0.597 45.09290 O ? AK ? . O 1
   HETATM 13276 O . HOH S 3085 ? 44.61208 26.65830 -34.24143 0.698 45.10582 O ? AK ? . O 1
   HETATM 13282 O . HOH S 3091 ? 64.91492 30.38952 14.36394 0.775 54.61672 O ? AK ? . O 1
   HETATM 13286 O . HOH S 3095 ? 13.20245 29.12266 23.66413 0.607 48.22840 O ? AK ? . O 1
   HETATM 13287 O . HOH S 3096 ? 56.53712 38.54347 53.14312 0.768 54.72471 O ? AK ? . O 1
   HETATM 13293 O . HOH S 3102 ? 9.45894 14.78078 38.67420 0.638 50.58184 O ? AK ? . O 1
   HETATM 13301 O . HOH S 3110 ? 72.00513 29.96475 24.78386 0.477 34.24390 O ? AK ? . O 1
   HETATM 13308 O . HOH S 3117 ? 77.33665 14.89763 16.65591 0.795 53.40689 O ? AK ? . O 1
   HETATM 13317 O . HOH S 3126 ? 33.27113 9.04897 -3.88582 0.685 45.33007 O ? AK ? . O 1
   HETATM 13336 O . HOH S 3145 ? 27.84075 31.15436 3.07407 0.706 49.65627 O ? AK ? . O 1
   HETATM 13337 O . HOH S 3146 ? 27.07657 14.92975 31.54137 0.571 45.29037 O ? AK ? . O 1
   HETATM 13347 O . HOH S 3156 ? 30.06821 13.25132 40.74811 0.684 43.59201 O ? AK ? . O 1
   HETATM 13350 O . HOH S 3159 ? 71.35047 13.67690 25.81221 0.583 44.23580 O ? AK ? . O 1
   HETATM 13355 O . HOH S 3164 ? 40.54506 41.88208 6.43718 0.562 46.43591 O ? AK ? . O 1
   HETATM 13382 O . HOH S 3191 ? 23.21339 22.36513 -1.98728 0.635 41.35627 O ? AK ? . O 1
   HETATM 13388 O . HOH S 3197 ? 58.77938 16.74417 37.18164 0.470 41.43731 O ? AK ? . O 1
   HETATM 13396 O . HOH S 3205 ? 36.79746 41.35568 17.08551 0.813 54.66032 O ? AK ? . O 1
   HETATM 13399 O . HOH S 3208 ? 28.09567 24.44880 -24.71233 0.689 45.67190 O ? AK ? . O 1
   HETATM 13405 O . HOH S 3214 ? 38.63795 42.29221 16.06059 0.772 55.97732 O ? AK ? . O 1
   HETATM 13409 O . HOH S 3218 ? 37.68067 19.50579 63.80939 0.636 39.25172 O ? AK ? . O 1
   HETATM 13428 O . HOH S 3237 ? 11.14732 28.54145 27.13454 0.604 41.59988 O ? AK ? . O 1
   HETATM 13434 O . HOH S 3243 ? 60.51524 15.03366 31.41454 0.810 53.00611 O ? AK ? . O 1
   HETATM 13437 O . HOH S 3246 ? 64.08329 38.93265 37.61110 0.592 42.72188 O ? AK ? . O 1
   HETATM 13463 O . HOH S 3272 ? 48.82237 53.67481 16.25174 0.608 40.75379 O ? AK ? . O 1
   HETATM 13512 O . HOH S 3321 ? 7.46904 35.01433 28.25695 0.725 48.37270 O ? AK ? . O 1
   HETATM 13518 O . HOH S 3327 ? 55.33863 40.05355 4.70823 0.734 50.54963 O ? AK ? . O 1
   HETATM 13597 O . HOH S 3368 ? 34.21983 29.63665 -12.30874 0.445 39.10858 O ? AL ? . O 1
   HETATM 13598 O . HOH S 3369 ? 62.06186 33.56393 23.54664 0.743 48.64219 O ? AL ? . O 1
   HETATM 13600 O . HOH S 3371 ? 23.56947 28.58554 57.37988 0.618 36.21021 O ? AL ? . O 1
   HETATM 13601 O . HOH S 3372 ? 26.41860 28.68602 3.15265 0.558 44.94084 O ? AL ? . O 1
   HETATM 13603 O . HOH S 3374 ? 28.28261 29.37082 -0.74221 0.578 47.54324 O ? AL ? . O 1
   HETATM 13608 O . HOH S 3379 ? 62.04501 30.54611 20.40496 0.465 46.21971 O ? AL ? . O 1
   HETATM 13624 O . HOH S 3395 ? 39.63807 53.84724 31.94567 0.644 41.40286 O ? AL ? . O 1
   HETATM 13627 O . HOH S 3398 ? 56.46447 40.09786 7.01277 0.715 51.06606 O ? AL ? . O 1
   HETATM 13632 O . HOH S 3403 ? 64.04617 30.82982 19.25557 0.610 44.17276 O ? AL ? . O 1
   HETATM 13639 O . HOH S 3410 ? 37.18665 51.81952 23.63400 0.608 45.11113 O ? AL ? . O 1
   HETATM 13641 O . HOH S 3412 ? 80.43930 17.39933 14.76527 0.473 49.06491 O ? AL ? . O 1
   HETATM 13642 O . HOH S 3413 ? 40.82932 48.04771 45.20419 0.519 39.07398 O ? AL ? . O 1
   HETATM 13644 O . HOH S 3415 ? 54.92300 41.96083 40.06711 0.544 44.41568 O ? AL ? . O 1
   HETATM 13646 O . HOH S 3417 ? 40.61662 41.70195 -4.30873 0.633 47.41963 O ? AL ? . O 1
   HETATM 13647 O . HOH S 3418 ? 30.77121 26.93478 58.81152 0.547 45.10620 O ? AL ? . O 1
   HETATM 13650 O . HOH S 3421 ? 22.31655 48.26701 42.97150 0.563 42.57511 O ? AL ? . O 1
   HETATM 13663 O . HOH S 3434 ? 47.04211 13.01117 30.73327 0.520 46.20283 O ? AL ? . O 1
   HETATM 13670 O . HOH S 3441 ? 34.57448 12.39254 -29.48598 0.599 40.51604 O ? AL ? . O 1
   HETATM 13673 O . HOH S 3444 ? 18.92258 51.61246 33.12721 0.487 33.82141 O ? AL ? . O 1
   HETATM 13677 O . HOH S 3448 ? 28.58824 28.08952 59.78442 0.466 42.15164 O ? AL ? . O 1
   HETATM 13691 O . HOH S 3462 ? 57.61744 22.99330 62.88964 0.508 43.40874 O ? AL ? . O 1
   HETATM 13696 O . HOH S 3467 ? 64.07915 23.05417 6.79943 0.490 43.02545 O ? AL ? . O 1
   HETATM 13715 O . HOH S 3486 ? 47.60177 5.55443 -23.88030 0.526 41.36315 O ? AL ? . O 1
   HETATM 13750 O . HOH S 3521 ? 13.48208 55.75113 29.26080 0.479 47.34963 O ? AL ? . O 1
   HETATM 13758 O . HOH S 3529 ? 56.02630 11.35845 4.61433 0.421 44.09948 O ? AL ? . O 1
   HETATM 13766 O . HOH S 3537 ? 31.75267 17.39247 35.64465 0.462 44.60123 O ? AL ? . O 1
   HETATM 13767 O . HOH S 3538 ? 25.89281 23.79071 -25.90388 0.482 43.57951 O ? AL ? . O 1
   HETATM 13772 O . HOH S 3543 ? 65.44217 20.18222 32.01716 0.519 48.75906 O ? AL ? . O 1
   HETATM 13779 O . HOH S 3550 ? 57.33757 32.89631 4.82969 0.515 40.66485 O ? AL ? . O 1
   HETATM 13782 O . HOH S 3553 ? 54.44813 25.57205 -5.76465 0.524 40.84120 O ? AL ? . O 1
   HETATM 13815 O . HOH S 3586 ? 64.02899 16.82090 44.31742 0.391 33.31298 O ? AL ? . O 1
   HETATM 13839 O . HOH S 3610 ? 26.62905 41.16825 46.73812 0.614 48.32268 O ? AL ? . O 1
   HETATM 13841 O . HOH S 3612 ? 45.24985 48.85903 -13.95010 0.542 46.18292 O ? AL ? . O 1
   HETATM 13848 O . HOH S 3619 ? 37.07817 46.20258 19.39675 0.523 51.21815 O ? AL ? . O 1
   HETATM 13849 O . HOH S 3620 ? 34.49036 10.24239 -1.82211 0.554 43.73972 O ? AL ? . O 1
   HETATM 13867 O . HOH S 3638 ? 63.03850 45.57127 22.11345 0.570 46.87079 O ? AL ? . O 1
   HETATM 13879 O . HOH S 3650 ? 20.87205 16.18998 22.81987 0.534 42.18539 O ? AL ? . O 1
   HETATM 13892 O . HOH S 3663 ? 38.90111 1.39880 -15.47886 0.643 63.87871 O ? AL ? . O 1
   HETATM 13921 O . HOH S 3692 ? 66.69061 22.24951 48.55211 0.519 38.80940 O ? AL ? . O 1
   HETATM 13941 O . HOH S 3712 ? 32.43468 26.27077 -20.44334 0.579 45.40159 O ? AL ? . O 1
   HETATM 13951 O . HOH S 3722 ? 27.95153 31.56272 0.54181 0.531 49.53926 O ? AL ? . O 1
   HETATM 13962 O . HOH S 3733 ? 48.22373 2.52688 -10.47308 0.552 46.43094 O ? AL ? . O 1
   HETATM 13992 O . HOH S 3763 ? 5.07124 36.21464 29.72165 0.478 42.28250 O ? AL ? . O 1
   HETATM 14020 O . HOH S 3791 ? 38.48095 13.26069 23.28196 0.504 45.13149 O ? AL ? . O 1
   HETATM 14052 O . HOH S 3795 ? 54.58633 16.39054 42.13296 0.373 30.66010 O ? AM ? . O 1
   HETATM 14061 O . HOH S 3804 ? 6.29913 20.99602 46.74933 0.546 55.00000 O ? AM ? . O 1
   HETATM 14093 O . HOH S 3836 ? 47.40548 14.73837 32.39147 0.325 37.51330 O ? AM ? . O 1
   HETATM 14116 O . HOH S 3859 ? 35.75120 10.78411 -9.46021 0.259 39.61636 O ? AM ? . O 1
   HETATM 14117 O . HOH S 3860 ? 35.92193 26.97979 -18.06728 0.443 40.27881 O ? AM ? . O 1
   HETATM 14132 O . HOH S 3875 ? 39.00274 55.33012 37.51186 0.579 47.22108 O ? AM ? . O 1
   HETATM 14135 O . HOH S 3878 ? 46.88797 40.35113 49.38642 0.409 32.07699 O ? AM ? . O 1
   HETATM 14144 O . HOH S 3887 ? 26.47869 11.48863 53.64920 0.352 39.43522 O ? AM ? . O 1
   HETATM 14147 O . HOH S 3890 ? 41.28887 43.68944 12.67667 0.384 35.12504 O ? AM ? . O 1
   HETATM 14180 O . HOH S 3923 ? 58.34789 26.85312 61.63667 0.312 36.72168 O ? AM ? . O 1
   HETATM 14224 O . HOH S 3967 ? 76.03262 8.43382 13.70217 0.432 37.91253 O ? AM ? . O 1
   HETATM 14316 O . HOH S 4059 ? 26.37826 43.00799 2.34750 0.417 41.83893 O ? AM ? . O 1
   HETATM 14319 O . HOH S 4062 ? 8.31843 12.56101 35.78363 0.280 41.68370 O ? AM ? . O 1
   HETATM 14386 O . HOH S 4129 ? 38.42636 24.24941 -23.97919 0.268 34.73114 O ? AM ? . O 1
   HETATM 14399 O . HOH S 4142 ? 51.92379 28.72983 63.39321 0.246 43.05649 O ? AM ? . O 1
   HETATM 14404 O . HOH S 4147 ? 55.36087 34.70710 -18.07254 0.400 55.66988 O ? AM ? . O 1
   HETATM 14457 O . HOH S 4200 ? 45.87568 14.39947 12.28590 0.316 28.13352 O ? AM ? . O 1

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

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
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT 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
   ACT ACT 'acetate                  ' ligand 7 4 .

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_MLI
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
   MLI C1 C CH2 0 -0.767 0.0096 0.9138 0.1064
   MLI C2 C C 0 0.344 1.3008 0.0982 0.0659
   MLI C3 C C 0 0.359 -1.2471 0.0762 -0.2098
   MLI O6 O O 0 -0.715 1.5588 -0.5871 1.0805
   MLI O7 O OC -1 -0.486 1.9818 0.1368 -0.9811
   MLI O8 O O 0 -0.584 -1.0920 -0.9784 -0.8574
   MLI O9 O OC -1 -0.626 -2.3344 0.5389 0.1931
   MLI H11 H HCH2 0 0.260 -0.1200 1.3780 1.0880
   MLI H12 H HCH2 0 0.215 0.0449 1.7314 -0.6233

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
   MLI C1 C2 single 1.528 0.020 1.528
   MLI C1 C3 single 1.543 0.020 1.543
   MLI C1 H11 single 0.970 0.020 1.090
   MLI C1 H12 single 0.970 0.020 1.090
   MLI C2 O6 deloc 1.251 0.020 1.251
   MLI C2 O7 deloc 1.250 0.020 1.250
   MLI C3 O8 deloc 1.247 0.020 1.247
   MLI C3 O9 deloc 1.248 0.020 1.248

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
   MLI H12 C1 H11 106.54 3.000
   MLI H12 C1 C3 107.13 3.000
   MLI H11 C1 C3 108.53 3.000
   MLI H12 C1 C2 110.69 3.000
   MLI H11 C1 C2 110.53 3.000
   MLI C3 C1 C2 113.15 3.000
   MLI O7 C2 O6 125.73 3.000
   MLI O7 C2 C1 117.79 3.000
   MLI O6 C2 C1 116.43 3.000
   MLI O9 C3 O8 126.10 3.000
   MLI O9 C3 C1 116.23 3.000
   MLI O8 C3 C1 117.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MLI Var_01 O8 C3 C1 C2 -22.45 30.0 3
   MLI Var_02 O6 C2 C1 C3 -80.34 30.0 3

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
   MLI plan-1 C1 0.020
   MLI plan-1 C2 0.020
   MLI plan-1 O6 0.020
   MLI plan-1 O7 0.020
   MLI plan-2 C1 0.020
   MLI plan-2 C3 0.020
   MLI plan-2 O8 0.020
   MLI plan-2 O9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MLI plan-1
   MLI plan-2

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
   MLI MLI 'propanedioate            ' ligand 9 7 .

data_comp_EPE
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
   EPE N1 N NT 0 -0.421 61.6421 47.1725 51.6449
   EPE C2 C CH2 0 -0.290 63.0382 46.9845 51.9866
   EPE C3 C CH2 0 -0.287 63.9339 47.4030 50.8349
   EPE N4 N NT 0 -0.414 63.6174 46.6681 49.6250
   EPE C5 C CH2 0 -0.281 62.2119 46.8278 49.3032
   EPE C6 C CH2 0 -0.287 61.3314 46.3983 50.4597
   EPE C7 C CH2 0 -0.291 64.4432 47.0681 48.5009
   EPE C8 C CH2 0 -0.175 65.9028 46.6777 48.6068
   EPE O8 O OH1 0 -0.665 66.0147 45.2741 48.6650
   EPE C9 C CH2 0 -0.259 60.7395 46.8683 52.7385
   EPE C10 C CH2 0 -0.648 60.8165 47.9050 53.8498
   EPE S S S 0 1.394 59.4365 47.7853 55.0055
   EPE O1S O OS 0 -0.760 59.6843 48.8320 56.0164
   EPE O2S O OS 0 -0.766 59.4987 46.4154 55.5545
   EPE O3S O OS -1 -0.765 58.2201 48.0339 54.2051
   EPE H21 H HCH2 0 0.240 63.2954 47.5931 52.8555
   EPE H22 H HCH2 0 0.190 63.2479 45.9339 52.2544
   EPE H31 H HCH2 0 0.187 63.8337 48.4922 50.6813
   EPE H32 H HCH2 0 0.238 64.9697 47.2165 51.1249
   EPE H51 H HCH2 0 0.186 61.9710 47.8732 49.0412
   EPE H52 H HCH2 0 0.234 61.9748 46.2165 48.4290
   EPE H61 H HCH2 0 0.189 61.4564 45.3148 50.6307
   EPE H62 H HCH2 0 0.235 60.2862 46.5620 50.1864
   EPE H71 H HCH2 0 0.232 64.0304 46.6094 47.5974
   EPE H72 H HCH2 0 0.193 64.4038 48.1594 48.3374
   EPE H81 H HCH2 0 0.203 66.4103 47.0903 47.7250
   EPE H82 H HCH2 0 0.197 66.3681 47.1562 49.4779
   EPE HO8 H HOH1 0 0.450 66.9493 45.0510 48.6835
   EPE H91 H HCH2 0 0.232 59.7252 46.8689 52.3327
   EPE H92 H HCH2 0 0.200 60.9173 45.8629 53.1512
   EPE H101 H HCH2 0 0.260 61.7294 47.8088 54.4406
   EPE H102 H HCH2 0 0.255 60.7964 48.9100 53.4235

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
   EPE N1 C2 single 1.449 0.020 1.449
   EPE N1 C6 single 1.449 0.020 1.449
   EPE N1 C9 single 1.450 0.020 1.450
   EPE C2 C3 single 1.518 0.020 1.518
   EPE C2 H21 single 0.970 0.020 1.090
   EPE C2 H22 single 0.970 0.020 1.090
   EPE C3 N4 single 1.451 0.020 1.451
   EPE C3 H31 single 0.970 0.020 1.090
   EPE C3 H32 single 0.970 0.020 1.090
   EPE N4 C5 single 1.451 0.020 1.451
   EPE N4 C7 single 1.451 0.020 1.451
   EPE C5 C6 single 1.516 0.020 1.516
   EPE C5 H51 single 0.970 0.020 1.090
   EPE C5 H52 single 0.970 0.020 1.090
   EPE C6 H61 single 0.970 0.020 1.090
   EPE C6 H62 single 0.970 0.020 1.090
   EPE C7 C8 single 1.515 0.020 1.515
   EPE C7 H71 single 0.970 0.020 1.090
   EPE C7 H72 single 0.970 0.020 1.090
   EPE C8 O8 single 1.409 0.020 1.409
   EPE C8 H81 single 0.970 0.020 1.090
   EPE C8 H82 single 0.970 0.020 1.090
   EPE O8 HO8 single 0.850 0.020 0.980
   EPE C9 C10 single 1.522 0.020 1.522
   EPE C9 H91 single 0.970 0.020 1.090
   EPE C9 H92 single 0.970 0.020 1.090
   EPE C10 S single 1.804 0.020 1.804
   EPE C10 H101 single 0.970 0.020 1.090
   EPE C10 H102 single 0.970 0.020 1.090
   EPE S O1S deloc 1.476 0.020 1.476
   EPE S O2S deloc 1.477 0.020 1.477
   EPE S O3S deloc 1.477 0.020 1.477

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
   EPE C9 N1 C6 111.79 3.000
   EPE C9 N1 C2 113.24 3.000
   EPE C6 N1 C2 109.27 3.000
   EPE H22 C2 H21 107.01 3.000
   EPE H22 C2 C3 109.53 3.000
   EPE H21 C2 C3 108.13 3.000
   EPE H22 C2 N1 111.31 3.000
   EPE H21 C2 N1 110.01 3.000
   EPE C3 C2 N1 110.72 3.000
   EPE H32 C3 H31 106.95 3.000
   EPE H32 C3 N4 110.00 3.000
   EPE H31 C3 N4 111.33 3.000
   EPE H32 C3 C2 108.14 3.000
   EPE H31 C3 C2 108.90 3.000
   EPE N4 C3 C2 111.37 3.000
   EPE C7 N4 C5 110.44 3.000
   EPE C7 N4 C3 112.48 3.000
   EPE C5 N4 C3 109.92 3.000
   EPE H52 C5 H51 107.01 3.000
   EPE H52 C5 C6 109.02 3.000
   EPE H51 C5 C6 108.82 3.000
   EPE H52 C5 N4 109.03 3.000
   EPE H51 C5 N4 111.60 3.000
   EPE C6 C5 N4 111.24 3.000
   EPE H62 C6 H61 107.10 3.000
   EPE H62 C6 C5 108.80 3.000
   EPE H61 C6 C5 109.30 3.000
   EPE H62 C6 N1 109.24 3.000
   EPE H61 C6 N1 111.92 3.000
   EPE C5 C6 N1 110.37 3.000
   EPE H72 C7 H71 106.18 3.000
   EPE H72 C7 C8 107.42 3.000
   EPE H71 C7 C8 108.25 3.000
   EPE H72 C7 N4 111.52 3.000
   EPE H71 C7 N4 108.03 3.000
   EPE C8 C7 N4 115.04 3.000
   EPE H82 C8 H81 106.12 3.000
   EPE H82 C8 O8 111.58 3.000
   EPE H81 C8 O8 111.76 3.000
   EPE H82 C8 C7 110.60 3.000
   EPE H81 C8 C7 107.00 3.000
   EPE O8 C8 C7 109.64 3.000
   EPE HO8 O8 C8 108.01 3.000
   EPE H92 C9 H91 106.83 3.000
   EPE H92 C9 C10 109.88 3.000
   EPE H91 C9 C10 108.54 3.000
   EPE H92 C9 N1 111.93 3.000
   EPE H91 C9 N1 107.32 3.000
   EPE C10 C9 N1 112.11 3.000
   EPE H102 C10 H101 107.92 3.000
   EPE H102 C10 S 107.29 3.000
   EPE H101 C10 S 106.69 3.000
   EPE H102 C10 C9 109.93 3.000
   EPE H101 C10 C9 112.18 3.000
   EPE S C10 C9 112.58 3.000
   EPE O3S S O2S 113.09 3.000
   EPE O3S S O1S 112.95 3.000
   EPE O2S S O1S 113.33 3.000
   EPE O3S S C10 105.76 3.000
   EPE O2S S C10 105.51 3.000
   EPE O1S S C10 105.27 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EPE Var_01 N4 C3 C2 N1 -57.34 30.0 1
   EPE Var_02 N4 C5 C6 N1 58.50 30.0 1
   EPE Var_03 C5 C6 N1 C2 -58.85 30.0 1
   EPE Var_04 C6 N1 C2 C3 58.34 30.0 1
   EPE Var_05 C6 C5 N4 C3 -56.03 30.0 1
   EPE Var_06 C10 C9 N1 C2 70.72 30.0 3
   EPE Var_07 C8 C7 N4 C3 69.01 30.0 3
   EPE Var_08 S C10 C9 N1 165.61 30.0 3
   EPE Var_09 O8 C8 C7 N4 61.78 30.0 3
   EPE Var_10 O1S S C10 C9 178.92 30.0 3
   EPE Var_11 C5 N4 C3 C2 55.40 30.0 1
   EPE Var_12 C7 N4 C3 C2 178.89 30.0 1
   EPE Var_13 HO8 O8 C8 C7 176.98 30.0 3

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
   EPE EPE '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' ligand 32 15 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 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
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT 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
   FMT FMT 'formic acid              ' ligand 4 3 .

