data_6sea_qFit
_cell.length_a                    138.613
_cell.length_b                    138.613
_cell.length_c                    127.347
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      2118982.246
_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     39.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.89
_refine.ls_d_res_high             1.87
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     99.86
_refine.ls_number_reflns_obs      116469
_refine.ls_number_reflns_R_work   114480
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.2068
_refine.ls_R_factor_R_work        0.2062
_refine.ls_R_factor_R_free        0.2375
_refine.ls_percent_reflns_R_free  1.71
_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             0.3318
_refine.pdbx_overall_phase_error  34.1439
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                47.13
_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 11434 0.0087 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15801 1.0105 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1714 0.0606 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2157 0.0122 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4283 16.0092 ? ?

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' 4.50 46.89 8518 0.1603 99.86 0.1838 150
   'X-RAY DIFFRACTION' 3.58 4.50 8295 0.1613 100.00 0.1941 139
   'X-RAY DIFFRACTION' 3.12 3.58 8229 0.1889 99.94 0.2319 142
   'X-RAY DIFFRACTION' 2.84 3.12 8212 0.2386 99.99 0.2417 142
   'X-RAY DIFFRACTION' 2.63 2.84 8172 0.2179 99.98 0.2646 141
   'X-RAY DIFFRACTION' 2.48 2.63 8134 0.2417 99.87 0.2682 144
   'X-RAY DIFFRACTION' 2.36 2.48 8154 0.2339 99.90 0.2977 143
   'X-RAY DIFFRACTION' 2.25 2.36 8180 0.2527 99.88 0.3196 140
   'X-RAY DIFFRACTION' 2.17 2.25 8080 0.2549 99.88 0.2909 142
   'X-RAY DIFFRACTION' 2.09 2.17 8130 0.2875 99.89 0.3421 142
   'X-RAY DIFFRACTION' 2.03 2.09 8125 0.3180 99.78 0.4185 141
   'X-RAY DIFFRACTION' 1.97 2.03 8088 0.3519 99.79 0.3481 144
   'X-RAY DIFFRACTION' 1.92 1.97 8132 0.3949 99.67 0.3731 138
   'X-RAY DIFFRACTION' 1.87 1.92 8031 0.4487 99.57 0.4518 141

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

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 67 NH2 ARG A 46 NH2 . PRO A 76 CG PRO A 55 CG . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 441 NE2 GLN A 420 NE2 . GAL B 2 O2 GAL O . O2 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 676 C LEU A 655 C . ARG A 680 NH1 ARG A 659 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale GLU A 910 CA GLU A 889 CA . ARG A 960 NH1 ARG A 939 NH1 . 'Bond created based on atom type and distance.'
   C00005 covale BGC B 1 O4 BGC N . O4 . GAL B 2 C1 GAL O . C1 . 'BETA1-4 from Monomer Library or GeoStd'

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
   BGC
   CYS
   GAL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . GLY A 22 ? -3.97118 54.39792 41.43109 1.000 86.77663 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 22 ? -4.18555 52.96834 41.28196 1.000 77.66891 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 22 ? -2.97989 52.13683 41.66883 1.000 80.85737 C ? A ? 1 C 1
   ATOM 4 O . GLY A 22 ? -1.90422 52.68133 41.93447 1.000 87.97151 O ? A ? 1 O 1
   ATOM 5 N A ARG A 23 ? -3.12338 50.80548 41.70233 0.509 72.63357 N ? A ? 2 N 1
   ATOM 6 CA A ARG A 23 ? -2.10823 49.94113 42.29913 0.509 73.33010 C ? A ? 2 CA 1
   ATOM 7 C A ARG A 23 ? -1.49092 48.98659 41.27580 0.509 69.38686 C ? A ? 2 C 1
   ATOM 8 O A ARG A 23 ? -2.11870 48.60784 40.27893 0.509 64.14296 O ? A ? 2 O 1
   ATOM 9 CB A ARG A 23 ? -2.68925 49.15227 43.51092 0.509 74.12294 C ? A ? 2 CB 1
   ATOM 10 CG A ARG A 23 ? -2.81449 47.62473 43.36001 0.509 68.91790 C ? A ? 2 CG 1
   ATOM 11 CD A ARG A 23 ? -4.27313 47.19727 43.20822 0.509 66.34336 C ? A ? 2 CD 1
   ATOM 12 NE A ARG A 23 ? -4.46792 45.77005 43.43719 0.509 60.69942 N ? A ? 2 NE 1
   ATOM 13 CZ A ARG A 23 ? -5.55403 45.09929 43.07918 0.509 58.48241 C ? A ? 2 CZ 1
   ATOM 14 NH1 A ARG A 23 ? -6.55202 45.69177 42.44222 0.509 67.04459 N ? A ? 2 NH1 1
   ATOM 15 NH2 A ARG A 23 ? -5.63612 43.79955 43.35509 0.509 53.19449 N ? A ? 2 NH2 1
   ATOM 16 N B ARG A 23 ? -3.17059 50.82787 41.68569 0.491 72.63266 N ? A ? 2 N 1
   ATOM 17 CA B ARG A 23 ? -2.16055 49.90465 42.15814 0.491 73.34192 C ? A ? 2 CA 1
   ATOM 18 C B ARG A 23 ? -1.54280 49.15958 40.98194 0.491 68.62989 C ? A ? 2 C 1
   ATOM 19 O B ARG A 23 ? -2.20840 48.88660 39.97891 0.491 64.23009 O ? A ? 2 O 1
   ATOM 20 CB B ARG A 23 ? -2.77096 48.91899 43.15469 0.491 74.38597 C ? A ? 2 CB 1
   ATOM 21 CG B ARG A 23 ? -1.75902 48.03659 43.81071 0.491 68.09887 C ? A ? 2 CG 1
   ATOM 22 CD B ARG A 23 ? -2.40890 46.79814 44.34533 0.491 65.45002 C ? A ? 2 CD 1
   ATOM 23 NE B ARG A 23 ? -1.46109 45.69994 44.30346 0.491 66.96286 N ? A ? 2 NE 1
   ATOM 24 CZ B ARG A 23 ? -1.77484 44.44654 44.01131 0.491 69.68456 C ? A ? 2 CZ 1
   ATOM 25 NH1 B ARG A 23 ? -3.02970 44.08881 43.73603 0.491 62.45487 N ? A ? 2 NH1 1
   ATOM 26 NH2 B ARG A 23 ? -0.80367 43.53230 43.98247 0.491 66.00038 N ? A ? 2 NH2 1
   ATOM 27 N A SER A 24 ? -0.24341 48.59956 41.55396 0.509 67.67339 N ? A ? 3 N 1
   ATOM 28 CA A SER A 24 ? 0.54763 47.79511 40.63151 0.509 62.13014 C ? A ? 3 CA 1
   ATOM 29 C A SER A 24 ? -0.06532 46.41275 40.43091 0.509 62.48617 C ? A ? 3 C 1
   ATOM 30 O A SER A 24 ? -0.49678 45.76421 41.38690 0.509 63.33369 O ? A ? 3 O 1
   ATOM 31 CB A SER A 24 ? 1.97164 47.67049 41.16956 0.509 61.93083 C ? A ? 3 CB 1
   ATOM 32 OG A SER A 24 ? 2.76296 46.83082 40.35309 0.509 62.62984 O ? A ? 3 OG 1
   ATOM 33 N B SER A 24 ? -0.25459 48.85198 41.11009 0.491 66.97484 N ? A ? 3 N 1
   ATOM 34 CA B SER A 24 ? 0.40633 47.99344 40.14191 0.491 61.57021 C ? A ? 3 CA 1
   ATOM 35 C B SER A 24 ? -0.33058 46.66187 40.02603 0.491 62.17431 C ? A ? 3 C 1
   ATOM 36 O B SER A 24 ? -1.01723 46.22284 40.95285 0.491 61.10753 O ? A ? 3 O 1
   ATOM 37 CB B SER A 24 ? 1.86083 47.77096 40.55328 0.491 60.84408 C ? A ? 3 CB 1
   ATOM 38 OG B SER A 24 ? 2.56918 49.00168 40.59200 0.491 56.38474 O ? A ? 3 OG 1
   ATOM 39 N A LEU A 25 ? -0.08351 45.94918 39.17208 0.509 56.47341 N ? A ? 4 N 1
   ATOM 40 CA A LEU A 25 ? -0.72850 44.68535 38.82570 0.509 54.36698 C ? A ? 4 CA 1
   ATOM 41 C A LEU A 25 ? 0.12385 43.72270 38.00803 0.509 55.15762 C ? A ? 4 C 1
   ATOM 42 O A LEU A 25 ? -0.31748 42.58912 37.78284 0.509 54.10623 O ? A ? 4 O 1
   ATOM 43 CB A LEU A 25 ? -2.03034 44.93747 38.05110 0.509 55.03767 C ? A ? 4 CB 1
   ATOM 44 CG A LEU A 25 ? -3.06949 45.79339 38.76868 0.509 57.65505 C ? A ? 4 CG 1
   ATOM 45 CD1 A LEU A 25 ? -4.32939 45.89950 37.92051 0.509 58.17159 C ? A ? 4 CD1 1
   ATOM 46 CD2 A LEU A 25 ? -3.37407 45.21519 40.15198 0.509 54.94293 C ? A ? 4 CD2 1
   ATOM 47 N B LEU A 25 ? -0.20291 46.02699 38.85845 0.491 55.85529 N ? A ? 4 N 1
   ATOM 48 CA B LEU A 25 ? -0.82245 44.73024 38.62031 0.491 54.31329 C ? A ? 4 CA 1
   ATOM 49 C B LEU A 25 ? 0.09382 43.73354 37.93141 0.491 55.15519 C ? A ? 4 C 1
   ATOM 50 O B LEU A 25 ? -0.32080 42.58632 37.73049 0.491 54.11176 O ? A ? 4 O 1
   ATOM 51 CB B LEU A 25 ? -2.09357 44.87123 37.76942 0.491 54.96518 C ? A ? 4 CB 1
   ATOM 52 CG B LEU A 25 ? -3.27873 45.63830 38.34056 0.491 57.30844 C ? A ? 4 CG 1
   ATOM 53 CD1 B LEU A 25 ? -3.31774 47.05080 37.80098 0.491 60.33181 C ? A ? 4 CD1 1
   ATOM 54 CD2 B LEU A 25 ? -4.55220 44.90860 37.99689 0.491 57.90914 C ? A ? 4 CD2 1
   ATOM 55 N . GLU A 26 ? 1.30407 44.12752 37.54638 1.000 59.59981 N ? A ? 5 N 1
   ATOM 56 CA . GLU A 26 ? 2.16365 43.23770 36.77534 1.000 60.09598 C ? A ? 5 CA 1
   ATOM 57 C . GLU A 26 ? 2.68546 42.10903 37.66069 1.000 56.56721 C ? A ? 5 C 1
   ATOM 58 O . GLU A 26 ? 2.86886 42.27708 38.86873 1.000 57.15676 O ? A ? 5 O 1
   ATOM 59 CB . GLU A 26 ? 3.33071 44.01989 36.15693 1.000 52.15999 C ? A ? 5 CB 1
   ATOM 60 CG . GLU A 26 ? 4.27037 44.69872 37.15257 1.000 56.76642 C ? A ? 5 CG 1
   ATOM 61 CD . GLU A 26 ? 3.80152 46.07241 37.57845 1.000 60.87762 C ? A ? 5 CD 1
   ATOM 62 OE1 . GLU A 26 ? 2.64103 46.43633 37.29059 1.000 56.64968 O ? A ? 5 OE1 1
   ATOM 63 OE2 . GLU A 26 ? 4.59743 46.79017 38.21735 1.000 57.12650 O ? A ? 5 OE2 1
   ATOM 64 N A LEU A 27 ? 2.87394 40.94304 37.05008 0.592 50.44295 N ? A ? 6 N 1
   ATOM 65 CA A LEU A 27 ? 3.42502 39.78946 37.73844 0.592 50.35209 C ? A ? 6 CA 1
   ATOM 66 C A LEU A 27 ? 4.94640 39.86150 37.78766 0.592 55.75209 C ? A ? 6 C 1
   ATOM 67 O A LEU A 27 ? 5.59323 40.56452 37.00446 0.592 53.43786 O ? A ? 6 O 1
   ATOM 68 CB A LEU A 27 ? 3.01614 38.49162 37.04592 0.592 47.75126 C ? A ? 6 CB 1
   ATOM 69 CG A LEU A 27 ? 1.52520 38.21645 36.90473 0.592 51.59464 C ? A ? 6 CG 1
   ATOM 70 CD1 A LEU A 27 ? 1.28713 36.92942 36.12566 0.592 52.58130 C ? A ? 6 CD1 1
   ATOM 71 CD2 A LEU A 27 ? 0.89474 38.15490 38.28865 0.592 51.54690 C ? A ? 6 CD2 1
   ATOM 72 N B LEU A 27 ? 2.96005 40.95958 37.04101 0.408 50.52715 N ? A ? 6 N 1
   ATOM 73 CA B LEU A 27 ? 3.38747 39.75081 37.73994 0.408 50.38259 C ? A ? 6 CA 1
   ATOM 74 C B LEU A 27 ? 4.89160 39.52953 37.62369 0.408 55.09798 C ? A ? 6 C 1
   ATOM 75 O B LEU A 27 ? 5.47375 39.69984 36.54735 0.408 49.64429 O ? A ? 6 O 1
   ATOM 76 CB B LEU A 27 ? 2.66606 38.52450 37.18549 0.408 48.63994 C ? A ? 6 CB 1
   ATOM 77 CG B LEU A 27 ? 1.15150 38.51944 37.33823 0.408 53.37873 C ? A ? 6 CG 1
   ATOM 78 CD1 B LEU A 27 ? 0.56978 37.23120 36.77680 0.408 54.68566 C ? A ? 6 CD1 1
   ATOM 79 CD2 B LEU A 27 ? 0.78464 38.70273 38.80220 0.408 50.73916 C ? A ? 6 CD2 1
   ATOM 80 N . GLY A 28 ? 5.51011 39.11437 38.73238 1.000 56.37390 N ? A ? 7 N 1
   ATOM 81 CA . GLY A 28 ? 6.92525 38.78757 38.73174 1.000 53.51663 C ? A ? 7 CA 1
   ATOM 82 C . GLY A 28 ? 7.88404 39.93832 38.91518 1.000 51.07744 C ? A ? 7 C 1
   ATOM 83 O . GLY A 28 ? 9.07768 39.77851 38.65343 1.000 54.48585 O ? A ? 7 O 1
   ATOM 84 N . ALA A 29 ? 7.40878 41.09083 39.37326 1.000 47.61658 N ? A ? 8 N 1
   ATOM 85 CA . ALA A 29 ? 8.25251 42.28189 39.39500 1.000 51.95101 C ? A ? 8 CA 1
   ATOM 86 C . ALA A 29 ? 9.47247 42.12327 40.29468 1.000 58.94762 C ? A ? 8 C 1
   ATOM 87 O . ALA A 29 ? 10.51052 42.75273 40.04996 1.000 57.78124 O ? A ? 8 O 1
   ATOM 88 CB . ALA A 29 ? 7.44261 43.49030 39.85482 1.000 51.55798 C ? A ? 8 CB 1
   ATOM 89 N . ALA A 30 ? 9.37372 41.31824 41.35519 1.000 52.52311 N ? A ? 9 N 1
   ATOM 90 CA . ALA A 30 ? 10.48071 41.28347 42.30006 1.000 55.38670 C ? A ? 9 CA 1
   ATOM 91 C . ALA A 30 ? 11.59867 40.39385 41.79645 1.000 44.53998 C ? A ? 9 C 1
   ATOM 92 O . ALA A 30 ? 12.78071 40.70627 42.00186 1.000 42.98388 O ? A ? 9 O 1
   ATOM 93 CB . ALA A 30 ? 10.00538 40.81518 43.67890 1.000 56.08875 C ? A ? 9 CB 1
   ATOM 94 N A ASP A 31 ? 11.23786 39.26838 41.17396 0.301 43.26205 N ? A ? 10 N 1
   ATOM 95 CA A ASP A 31 ? 12.22912 38.42477 40.52005 0.301 51.06608 C ? A ? 10 CA 1
   ATOM 96 C A ASP A 31 ? 12.96142 39.19582 39.43035 0.301 46.25727 C ? A ? 10 C 1
   ATOM 97 O A ASP A 31 ? 14.15701 38.98456 39.20586 0.301 47.72363 O ? A ? 10 O 1
   ATOM 98 CB A ASP A 31 ? 11.55807 37.18502 39.92139 0.301 50.40733 C ? A ? 10 CB 1
   ATOM 99 CG A ASP A 31 ? 10.96992 36.25925 40.97524 0.301 54.63141 C ? A ? 10 CG 1
   ATOM 100 OD1 A ASP A 31 ? 9.81095 36.46417 41.38793 0.301 49.30381 O ? A ? 10 OD1 1
   ATOM 101 OD2 A ASP A 31 ? 11.67209 35.31541 41.38539 0.301 56.00959 O ? A ? 10 OD2 1
   ATOM 102 N B ASP A 31 ? 11.26027 39.26274 41.17820 0.699 42.97894 N ? A ? 10 N 1
   ATOM 103 CA B ASP A 31 ? 12.29119 38.48284 40.50534 0.699 51.22297 C ? A ? 10 CA 1
   ATOM 104 C B ASP A 31 ? 13.02000 39.33249 39.47248 0.699 46.10841 C ? A ? 10 C 1
   ATOM 105 O B ASP A 31 ? 14.25356 39.31300 39.39850 0.699 49.05019 O ? A ? 10 O 1
   ATOM 106 CB B ASP A 31 ? 11.68365 37.25205 39.83044 0.699 50.38784 C ? A ? 10 CB 1
   ATOM 107 CG B ASP A 31 ? 11.56599 36.06388 40.76804 0.699 57.57238 C ? A ? 10 CG 1
   ATOM 108 OD1 B ASP A 31 ? 11.62340 36.28166 42.00807 0.699 50.44801 O ? A ? 10 OD1 1
   ATOM 109 OD2 B ASP A 31 ? 11.41371 34.92307 40.24784 0.699 52.12676 O ? A ? 10 OD2 1
   ATOM 110 N A ILE A 32 ? 12.25490 40.08424 38.72996 0.301 47.57815 N ? A ? 11 N 1
   ATOM 111 CA A ILE A 32 ? 12.88569 40.84583 37.65603 0.301 44.41496 C ? A ? 11 CA 1
   ATOM 112 C A ILE A 32 ? 13.78643 41.92746 38.23416 0.301 47.12706 C ? A ? 11 C 1
   ATOM 113 O A ILE A 32 ? 14.88655 42.17806 37.72584 0.301 43.75397 O ? A ? 11 O 1
   ATOM 114 CB A ILE A 32 ? 11.81089 41.42643 36.72077 0.301 43.98957 C ? A ? 11 CB 1
   ATOM 115 CG1 A ILE A 32 ? 11.17242 40.30118 35.91255 0.301 46.12894 C ? A ? 11 CG1 1
   ATOM 116 CG2 A ILE A 32 ? 12.39585 42.49325 35.82012 0.301 47.33325 C ? A ? 11 CG2 1
   ATOM 117 CD1 A ILE A 32 ? 10.32954 40.78224 34.76013 0.301 48.03432 C ? A ? 11 CD1 1
   ATOM 118 N B ILE A 32 ? 12.27299 40.09344 38.67286 0.699 47.63503 N ? A ? 11 N 1
   ATOM 119 CA B ILE A 32 ? 12.89473 40.88543 37.61481 0.699 44.31350 C ? A ? 11 CA 1
   ATOM 120 C B ILE A 32 ? 13.79337 41.95091 38.22038 0.699 47.25302 C ? A ? 11 C 1
   ATOM 121 O B ILE A 32 ? 14.91237 42.18825 37.74204 0.699 43.66083 O ? A ? 11 O 1
   ATOM 122 CB B ILE A 32 ? 11.80998 41.48543 36.70431 0.699 43.88352 C ? A ? 11 CB 1
   ATOM 123 CG1 B ILE A 32 ? 11.14986 40.36343 35.90834 0.699 46.09385 C ? A ? 11 CG1 1
   ATOM 124 CG2 B ILE A 32 ? 12.39565 42.56156 35.80307 0.699 47.39133 C ? A ? 11 CG2 1
   ATOM 125 CD1 B ILE A 32 ? 9.77558 40.69432 35.37344 0.699 45.37344 C ? A ? 11 CD1 1
   ATOM 126 N . GLN A 33 ? 13.35493 42.55577 39.33297 1.000 41.45562 N ? A ? 12 N 1
   ATOM 127 CA . GLN A 33 ? 14.17002 43.58241 39.96753 1.000 43.03529 C ? A ? 12 CA 1
   ATOM 128 C . GLN A 33 ? 15.50609 43.01398 40.43071 1.000 44.27448 C ? A ? 12 C 1
   ATOM 129 O . GLN A 33 ? 16.53199 43.70562 40.38419 1.000 46.47883 O ? A ? 12 O 1
   ATOM 130 CB . GLN A 33 ? 13.40428 44.19171 41.14273 1.000 49.68375 C ? A ? 12 CB 1
   ATOM 131 CG . GLN A 33 ? 13.91752 45.54049 41.58242 1.000 61.85956 C ? A ? 12 CG 1
   ATOM 132 CD . GLN A 33 ? 13.05917 46.14666 42.68018 1.000 92.37299 C ? A ? 12 CD 1
   ATOM 133 OE1 . GLN A 33 ? 11.94356 46.61225 42.42859 1.000 96.71461 O ? A ? 12 OE1 1
   ATOM 134 NE2 . GLN A 33 ? 13.57135 46.13106 43.91097 1.000 92.33434 N ? A ? 12 NE2 1
   ATOM 135 N A ASP A 34 ? 15.49805 41.75163 40.86699 0.302 46.02375 N ? A ? 13 N 1
   ATOM 136 CA A ASP A 34 ? 16.71184 41.05783 41.28942 0.302 46.82140 C ? A ? 13 CA 1
   ATOM 137 C A ASP A 34 ? 17.56316 40.68341 40.08240 0.302 41.52617 C ? A ? 13 C 1
   ATOM 138 O A ASP A 34 ? 18.78452 40.86759 40.08873 0.302 42.27418 O ? A ? 13 O 1
   ATOM 139 CB A ASP A 34 ? 16.32191 39.80852 42.09274 0.302 42.20737 C ? A ? 13 CB 1
   ATOM 140 CG A ASP A 34 ? 17.49396 39.16273 42.81930 0.302 46.68411 C ? A ? 13 CG 1
   ATOM 141 OD1 A ASP A 34 ? 18.65101 39.58250 42.61732 0.302 48.03739 O ? A ? 13 OD1 1
   ATOM 142 OD2 A ASP A 34 ? 17.24891 38.21909 43.61206 0.302 52.52017 O ? A ? 13 OD2 1
   ATOM 143 N B ASP A 34 ? 15.51909 41.76479 40.90263 0.698 46.11940 N ? A ? 13 N 1
   ATOM 144 CA B ASP A 34 ? 16.78354 41.14706 41.31364 0.698 47.03574 C ? A ? 13 CA 1
   ATOM 145 C B ASP A 34 ? 17.67808 40.91769 40.10834 0.698 40.66357 C ? A ? 13 C 1
   ATOM 146 O B ASP A 34 ? 18.88716 41.16228 40.16869 0.698 42.51350 O ? A ? 13 O 1
   ATOM 147 CB B ASP A 34 ? 16.53459 39.81439 42.03618 0.698 41.53204 C ? A ? 13 CB 1
   ATOM 148 CG B ASP A 34 ? 17.79811 38.94548 42.14629 0.698 44.70193 C ? A ? 13 CG 1
   ATOM 149 OD1 B ASP A 34 ? 18.70224 39.30639 42.94071 0.698 48.36451 O ? A ? 13 OD1 1
   ATOM 150 OD2 B ASP A 34 ? 17.88244 37.88879 41.47591 0.698 37.85405 O ? A ? 13 OD2 1
   ATOM 151 N A LEU A 35 ? 16.92893 40.14200 39.03963 0.302 43.31840 N ? A ? 14 N 1
   ATOM 152 CA A LEU A 35 ? 17.65891 39.81004 37.81885 0.302 43.11602 C ? A ? 14 CA 1
   ATOM 153 C A LEU A 35 ? 18.27715 41.05085 37.19111 0.302 41.54828 C ? A ? 14 C 1
   ATOM 154 O A LEU A 35 ? 19.38123 40.99031 36.63899 0.302 42.27304 O ? A ? 14 O 1
   ATOM 155 CB A LEU A 35 ? 16.73081 39.11783 36.82395 0.302 42.43631 C ? A ? 14 CB 1
   ATOM 156 CG A LEU A 35 ? 16.26256 37.73283 37.25764 0.302 43.59248 C ? A ? 14 CG 1
   ATOM 157 CD1 A LEU A 35 ? 15.51520 37.03692 36.12579 0.302 41.16907 C ? A ? 14 CD1 1
   ATOM 158 CD2 A LEU A 35 ? 17.44799 36.90776 37.74406 0.302 42.83696 C ? A ? 14 CD2 1
   ATOM 159 N B LEU A 35 ? 17.08890 40.43504 39.01500 0.698 43.67571 N ? A ? 14 N 1
   ATOM 160 CA B LEU A 35 ? 17.83630 40.23401 37.77796 0.698 44.01307 C ? A ? 14 CA 1
   ATOM 161 C B LEU A 35 ? 18.50370 41.51580 37.30082 0.698 41.65737 C ? A ? 14 C 1
   ATOM 162 O B LEU A 35 ? 19.58548 41.45425 36.71130 0.698 45.58306 O ? A ? 14 O 1
   ATOM 163 CB B LEU A 35 ? 16.90983 39.67870 36.70107 0.698 39.98201 C ? A ? 14 CB 1
   ATOM 164 CG B LEU A 35 ? 16.43018 38.25224 36.98677 0.698 43.83347 C ? A ? 14 CG 1
   ATOM 165 CD1 B LEU A 35 ? 15.60997 37.69957 35.82498 0.698 39.63601 C ? A ? 14 CD1 1
   ATOM 166 CD2 B LEU A 35 ? 17.62584 37.33873 37.31131 0.698 43.25421 C ? A ? 14 CD2 1
   ATOM 167 N A GLU A 36 ? 17.58281 42.18678 37.27308 0.302 40.28132 N ? A ? 15 N 1
   ATOM 168 CA A GLU A 36 ? 18.03389 43.43961 36.68485 0.302 42.03065 C ? A ? 15 CA 1
   ATOM 169 C A GLU A 36 ? 18.83618 44.28689 37.66839 0.302 41.20865 C ? A ? 15 C 1
   ATOM 170 O A GLU A 36 ? 19.03980 45.48246 37.42759 0.302 40.02924 O ? A ? 15 O 1
   ATOM 171 CB A GLU A 36 ? 16.83302 44.22642 36.13929 0.302 41.38780 C ? A ? 15 CB 1
   ATOM 172 CG A GLU A 36 ? 16.02697 43.47088 35.05357 0.302 42.23242 C ? A ? 15 CG 1
   ATOM 173 CD A GLU A 36 ? 14.90847 44.30544 34.41594 0.302 43.78972 C ? A ? 15 CD 1
   ATOM 174 OE1 A GLU A 36 ? 14.57300 45.36978 34.97192 0.302 50.32580 O ? A ? 15 OE1 1
   ATOM 175 OE2 A GLU A 36 ? 14.35719 43.90060 33.36414 0.302 35.29265 O ? A ? 15 OE2 1
   ATOM 176 N B GLU A 36 ? 17.89616 42.67841 37.55108 0.698 37.39120 N ? A ? 15 N 1
   ATOM 177 CA B GLU A 36 ? 18.42061 43.95255 37.06653 0.698 40.81720 C ? A ? 15 CA 1
   ATOM 178 C B GLU A 36 ? 19.46040 44.56325 37.99122 0.698 43.80168 C ? A ? 15 C 1
   ATOM 179 O B GLU A 36 ? 19.87515 45.71085 37.77126 0.698 38.88103 O ? A ? 15 O 1
   ATOM 180 CB B GLU A 36 ? 17.28353 44.95607 36.86740 0.698 38.27641 C ? A ? 15 CB 1
   ATOM 181 CG B GLU A 36 ? 16.20309 44.50049 35.93405 0.698 43.23720 C ? A ? 15 CG 1
   ATOM 182 CD B GLU A 36 ? 15.14033 45.57538 35.70729 0.698 47.73648 C ? A ? 15 CD 1
   ATOM 183 OE1 B GLU A 36 ? 15.06068 46.52672 36.53243 0.698 47.43665 O ? A ? 15 OE1 1
   ATOM 184 OE2 B GLU A 36 ? 14.39571 45.45564 34.69734 0.698 52.61894 O ? A ? 15 OE2 1
   ATOM 185 N A SER A 37 ? 19.30421 43.68655 38.75970 0.302 42.09418 N ? A ? 16 N 1
   ATOM 186 CA A SER A 37 ? 20.00986 44.40515 39.81185 0.302 41.64019 C ? A ? 16 CA 1
   ATOM 187 C A SER A 37 ? 21.47416 44.62093 39.44325 0.302 41.08616 C ? A ? 16 C 1
   ATOM 188 O A SER A 37 ? 22.09638 43.79342 38.77410 0.302 40.55225 O ? A ? 16 O 1
   ATOM 189 CB A SER A 37 ? 19.90833 43.63016 41.12830 0.302 44.08630 C ? A ? 16 CB 1
   ATOM 190 OG A SER A 37 ? 21.12095 43.67126 41.85814 0.302 40.92760 O ? A ? 16 OG 1
   ATOM 191 N B SER A 37 ? 19.87469 43.83527 39.02370 0.698 42.37578 N ? A ? 16 N 1
   ATOM 192 CA B SER A 37 ? 20.75780 44.39292 40.03648 0.698 41.84938 C ? A ? 16 CA 1
   ATOM 193 C B SER A 37 ? 22.13953 44.64459 39.45675 0.698 39.86818 C ? A ? 16 C 1
   ATOM 194 O B SER A 37 ? 22.65896 43.83745 38.68415 0.698 42.24399 O ? A ? 16 O 1
   ATOM 195 CB B SER A 37 ? 20.86588 43.43564 41.23745 0.698 39.81400 C ? A ? 16 CB 1
   ATOM 196 OG B SER A 37 ? 21.83325 43.90978 42.15132 0.698 46.39437 O ? A ? 16 OG 1
   ATOM 197 N A PHE A 38 ? 22.02708 45.74509 39.90473 0.302 43.08758 N ? A ? 17 N 1
   ATOM 198 CA A PHE A 38 ? 23.40270 46.10630 39.56718 0.302 45.91335 C ? A ? 17 CA 1
   ATOM 199 C A PHE A 38 ? 24.42046 45.27367 40.33237 0.302 45.17307 C ? A ? 17 C 1
   ATOM 200 O A PHE A 38 ? 25.44539 44.87556 39.77010 0.302 45.25501 O ? A ? 17 O 1
   ATOM 201 CB A PHE A 38 ? 23.66008 47.58918 39.85521 0.302 46.35354 C ? A ? 17 CB 1
   ATOM 202 CG A PHE A 38 ? 23.05941 48.51983 38.84937 0.302 46.76603 C ? A ? 17 CG 1
   ATOM 203 CD1 A PHE A 38 ? 23.69082 48.74950 37.63437 0.302 47.88303 C ? A ? 17 CD1 1
   ATOM 204 CD2 A PHE A 38 ? 21.87236 49.17624 39.12053 0.302 46.19650 C ? A ? 17 CD2 1
   ATOM 205 CE1 A PHE A 38 ? 23.14478 49.60895 36.70635 0.302 45.24674 C ? A ? 17 CE1 1
   ATOM 206 CE2 A PHE A 38 ? 21.31622 50.03694 38.19618 0.302 48.11986 C ? A ? 17 CE2 1
   ATOM 207 CZ A PHE A 38 ? 21.95362 50.25332 36.98504 0.302 48.01961 C ? A ? 17 CZ 1
   ATOM 208 N B PHE A 38 ? 22.73520 45.77019 39.84035 0.698 44.60296 N ? A ? 17 N 1
   ATOM 209 CA B PHE A 38 ? 24.11568 46.09272 39.49039 0.698 46.22654 C ? A ? 17 CA 1
   ATOM 210 C B PHE A 38 ? 25.11786 45.47539 40.44362 0.698 45.56652 C ? A ? 17 C 1
   ATOM 211 O B PHE A 38 ? 26.32304 45.62976 40.24153 0.698 45.43899 O ? A ? 17 O 1
   ATOM 212 CB B PHE A 38 ? 24.33894 47.61354 39.48879 0.698 45.39584 C ? A ? 17 CB 1
   ATOM 213 CG B PHE A 38 ? 23.46790 48.34021 38.53428 0.698 48.67193 C ? A ? 17 CG 1
   ATOM 214 CD1 B PHE A 38 ? 23.57010 48.09304 37.16705 0.698 47.81331 C ? A ? 17 CD1 1
   ATOM 215 CD2 B PHE A 38 ? 22.54898 49.27064 38.98954 0.698 45.39147 C ? A ? 17 CD2 1
   ATOM 216 CE1 B PHE A 38 ? 22.76688 48.75429 36.27021 0.698 46.91385 C ? A ? 17 CE1 1
   ATOM 217 CE2 B PHE A 38 ? 21.73874 49.93954 38.09504 0.698 49.14520 C ? A ? 17 CE2 1
   ATOM 218 CZ B PHE A 38 ? 21.84734 49.68046 36.72961 0.698 49.00325 C ? A ? 17 CZ 1
   ATOM 219 N A GLU A 39 ? 24.16065 45.01921 41.61116 0.302 44.80609 N ? A ? 18 N 1
   ATOM 220 CA A GLU A 39 ? 25.16069 44.44356 42.49765 0.302 47.60425 C ? A ? 18 CA 1
   ATOM 221 C A GLU A 39 ? 25.56687 43.04452 42.04353 0.302 45.15299 C ? A ? 18 C 1
   ATOM 222 O A GLU A 39 ? 24.87682 42.38600 41.26045 0.302 43.73167 O ? A ? 18 O 1
   ATOM 223 CB A GLU A 39 ? 24.62586 44.38873 43.92967 0.302 46.72285 C ? A ? 18 CB 1
   ATOM 224 CG A GLU A 39 ? 24.45379 45.75570 44.58266 0.302 51.54769 C ? A ? 18 CG 1
   ATOM 225 CD A GLU A 39 ? 23.94440 45.66125 46.01244 0.302 57.11874 C ? A ? 18 CD 1
   ATOM 226 OE1 A GLU A 39 ? 23.31784 44.63351 46.34995 0.302 56.04716 O ? A ? 18 OE1 1
   ATOM 227 OE2 A GLU A 39 ? 24.16942 46.61160 46.80017 0.302 61.39332 O ? A ? 18 OE2 1
   ATOM 228 N B GLU A 39 ? 24.65181 44.80857 41.47818 0.698 44.18121 N ? A ? 18 N 1
   ATOM 229 CA B GLU A 39 ? 25.51696 44.35784 42.55014 0.698 48.07643 C ? A ? 18 CA 1
   ATOM 230 C B GLU A 39 ? 25.99927 42.93867 42.28515 0.698 45.84379 C ? A ? 18 C 1
   ATOM 231 O B GLU A 39 ? 25.38775 42.17682 41.53144 0.698 40.83574 O ? A ? 18 O 1
   ATOM 232 CB B GLU A 39 ? 24.76430 44.44106 43.87744 0.698 46.69792 C ? A ? 18 CB 1
   ATOM 233 CG B GLU A 39 ? 24.32213 45.86827 44.21544 0.698 50.43541 C ? A ? 18 CG 1
   ATOM 234 CD B GLU A 39 ? 23.12983 45.88514 45.14855 0.698 62.33591 C ? A ? 18 CD 1
   ATOM 235 OE1 B GLU A 39 ? 22.24398 45.01608 44.98241 0.698 66.05879 O ? A ? 18 OE1 1
   ATOM 236 OE2 B GLU A 39 ? 23.07534 46.75590 46.04896 0.698 70.00385 O ? A ? 18 OE2 1
   ATOM 237 N A ALA A 40 ? 26.70900 42.59034 42.55026 0.302 45.90525 N ? A ? 19 N 1
   ATOM 238 CA A ALA A 40 ? 27.08339 41.19049 42.40693 0.302 42.70187 C ? A ? 19 CA 1
   ATOM 239 C A ALA A 40 ? 26.16184 40.36261 43.30645 0.302 43.49489 C ? A ? 19 C 1
   ATOM 240 O A ALA A 40 ? 25.20156 40.86273 43.89759 0.302 45.73821 O ? A ? 19 O 1
   ATOM 241 CB A ALA A 40 ? 28.56104 40.99104 42.72498 0.302 40.25627 C ? A ? 19 CB 1
   ATOM 242 N B ALA A 40 ? 27.12639 42.59084 42.90042 0.698 45.53222 N ? A ? 19 N 1
   ATOM 243 CA B ALA A 40 ? 27.51714 41.19138 42.90657 0.698 43.96383 C ? A ? 19 CA 1
   ATOM 244 C B ALA A 40 ? 26.46467 40.38242 43.67199 0.698 42.82495 C ? A ? 19 C 1
   ATOM 245 O B ALA A 40 ? 25.66172 40.92560 44.43899 0.698 49.27338 O ? A ? 19 O 1
   ATOM 246 CB B ALA A 40 ? 28.90181 41.03218 43.52826 0.698 48.13593 C ? A ? 19 CB 1
   ATOM 247 N . GLY A 41 ? 26.43943 39.07886 43.42852 1.000 47.44451 N ? A ? 20 N 1
   ATOM 248 CA . GLY A 41 ? 25.52523 38.22266 44.15613 1.000 44.01711 C ? A ? 20 CA 1
   ATOM 249 C . GLY A 41 ? 25.58195 38.43675 45.66437 1.000 42.44365 C ? A ? 20 C 1
   ATOM 250 O . GLY A 41 ? 26.56805 38.94712 46.20757 1.000 44.78408 O ? A ? 20 O 1
   ATOM 251 N A ARG A 42 ? 24.51521 38.02445 46.33793 0.297 40.74170 N ? A ? 21 N 1
   ATOM 252 CA A ARG A 42 ? 24.36831 38.21165 47.77269 0.297 43.00142 C ? A ? 21 CA 1
   ATOM 253 C A ARG A 42 ? 24.61690 36.89434 48.50203 0.297 40.99008 C ? A ? 21 C 1
   ATOM 254 O A ARG A 42 ? 24.49053 35.80875 47.93262 0.297 41.71233 O ? A ? 21 O 1
   ATOM 255 CB A ARG A 42 ? 22.96843 38.75554 48.09618 0.297 43.56626 C ? A ? 21 CB 1
   ATOM 256 CG A ARG A 42 ? 22.77366 39.27869 49.51521 0.297 43.78384 C ? A ? 21 CG 1
   ATOM 257 CD A ARG A 42 ? 23.43763 40.63449 49.73074 0.297 50.23135 C ? A ? 21 CD 1
   ATOM 258 NE A ARG A 42 ? 23.90070 40.77693 51.10725 0.297 54.96292 N ? A ? 21 NE 1
   ATOM 259 CZ A ARG A 42 ? 24.53080 41.84178 51.58226 0.297 54.57828 C ? A ? 21 CZ 1
   ATOM 260 NH1 A ARG A 42 ? 24.73652 42.91263 50.83389 0.297 52.99012 N ? A ? 21 NH1 1
   ATOM 261 NH2 A ARG A 42 ? 24.96889 41.82926 52.83874 0.297 57.23018 N ? A ? 21 NH2 1
   ATOM 262 N B ARG A 42 ? 24.50451 38.07367 46.35299 0.616 40.57580 N ? A ? 21 N 1
   ATOM 263 CA B ARG A 42 ? 24.43084 38.27058 47.79422 0.616 43.04130 C ? A ? 21 CA 1
   ATOM 264 C B ARG A 42 ? 24.54526 36.93334 48.52124 0.616 40.83318 C ? A ? 21 C 1
   ATOM 265 O B ARG A 42 ? 24.25577 35.87065 47.96683 0.616 41.60632 O ? A ? 21 O 1
   ATOM 266 CB B ARG A 42 ? 23.13642 39.00309 48.18934 0.616 43.65391 C ? A ? 21 CB 1
   ATOM 267 CG B ARG A 42 ? 21.83516 38.28483 47.84302 0.616 43.42321 C ? A ? 21 CG 1
   ATOM 268 CD B ARG A 42 ? 20.58394 39.05940 48.32926 0.616 40.56478 C ? A ? 21 CD 1
   ATOM 269 NE B ARG A 42 ? 19.37200 38.30249 48.04136 0.616 39.01571 N ? A ? 21 NE 1
   ATOM 270 CZ B ARG A 42 ? 18.76418 38.28853 46.86365 0.616 45.64847 C ? A ? 21 CZ 1
   ATOM 271 NH1 B ARG A 42 ? 19.14959 39.08591 45.88209 0.616 41.11208 N ? A ? 21 NH1 1
   ATOM 272 NH2 B ARG A 42 ? 17.75372 37.44437 46.66093 0.616 44.03051 N ? A ? 21 NH2 1
   ATOM 273 N C ARG A 42 ? 24.51527 38.06151 46.35462 0.087 40.86431 N ? A ? 21 N 1
   ATOM 274 CA C ARG A 42 ? 24.43610 38.24781 47.79269 0.087 42.97776 C ? A ? 21 CA 1
   ATOM 275 C C ARG A 42 ? 24.60086 36.91449 48.50780 0.087 41.11836 C ? A ? 21 C 1
   ATOM 276 O C ARG A 42 ? 24.39859 35.84200 47.93453 0.087 41.69529 O ? A ? 21 O 1
   ATOM 277 CB C ARG A 42 ? 23.10702 38.89981 48.18968 0.087 43.59781 C ? A ? 21 CB 1
   ATOM 278 CG C ARG A 42 ? 21.88156 38.15579 47.69264 0.087 43.01185 C ? A ? 21 CG 1
   ATOM 279 CD C ARG A 42 ? 20.59682 38.88371 48.05972 0.087 41.46063 C ? A ? 21 CD 1
   ATOM 280 NE C ARG A 42 ? 19.44054 38.28115 47.40802 0.087 42.30873 N ? A ? 21 NE 1
   ATOM 281 CZ C ARG A 42 ? 18.63975 37.38674 47.97079 0.087 42.95934 C ? A ? 21 CZ 1
   ATOM 282 NH1 C ARG A 42 ? 18.81223 36.99387 49.22328 0.087 42.80890 N ? A ? 21 NH1 1
   ATOM 283 NH2 C ARG A 42 ? 17.64030 36.87321 47.25878 0.087 43.61336 N ? A ? 21 NH2 1
   ATOM 284 N . GLY A 43 ? 24.99944 36.99929 49.77259 1.000 44.81667 N ? A ? 22 N 1
   ATOM 285 CA . GLY A 43 ? 25.01577 35.84710 50.66122 1.000 43.94924 C ? A ? 22 CA 1
   ATOM 286 C . GLY A 43 ? 26.23740 34.95334 50.64091 1.000 52.10372 C ? A ? 22 C 1
   ATOM 287 O . GLY A 43 ? 26.32265 34.04673 51.47308 1.000 45.65155 O ? A ? 22 O 1
   ATOM 288 N . ALA A 44 ? 27.18819 35.16582 49.74187 1.000 47.32841 N ? A ? 23 N 1
   ATOM 289 CA . ALA A 44 ? 28.24803 34.18937 49.55249 1.000 40.31513 C ? A ? 23 CA 1
   ATOM 290 C . ALA A 44 ? 29.40531 34.46916 50.48594 1.000 41.07588 C ? A ? 23 C 1
   ATOM 291 O . ALA A 44 ? 29.61585 35.59284 50.93670 1.000 45.32814 O ? A ? 23 O 1
   ATOM 292 CB . ALA A 44 ? 28.74629 34.19527 48.09596 1.000 39.72548 C ? A ? 23 CB 1
   ATOM 293 N . LEU A 45 ? 30.18534 33.42553 50.74106 1.000 46.24447 N ? A ? 24 N 1
   ATOM 294 CA . LEU A 45 ? 31.39965 33.53625 51.52946 1.000 42.61584 C ? A ? 24 CA 1
   ATOM 295 C . LEU A 45 ? 32.48411 34.28227 50.75457 1.000 47.99709 C ? A ? 24 C 1
   ATOM 296 O . LEU A 45 ? 32.43502 34.36351 49.52298 1.000 41.47028 O ? A ? 24 O 1
   ATOM 297 CB . LEU A 45 ? 31.89237 32.13414 51.89005 1.000 42.34345 C ? A ? 24 CB 1
   ATOM 298 CG . LEU A 45 ? 31.07166 31.42182 52.98783 1.000 48.17875 C ? A ? 24 CG 1
   ATOM 299 CD1 . LEU A 45 ? 31.39416 29.92631 53.04580 1.000 42.98086 C ? A ? 24 CD1 1
   ATOM 300 CD2 . LEU A 45 ? 31.34888 32.06412 54.33152 1.000 37.46177 C ? A ? 24 CD2 1
   ATOM 301 N . PRO A 46 ? 33.50145 34.78783 51.44947 1.000 41.62549 N ? A ? 25 N 1
   ATOM 302 CA . PRO A 46 ? 34.60248 35.44690 50.74893 1.000 39.25137 C ? A ? 25 CA 1
   ATOM 303 C . PRO A 46 ? 35.21185 34.57297 49.65539 1.000 48.92492 C ? A ? 25 C 1
   ATOM 304 O . PRO A 46 ? 35.36024 33.34603 49.78299 1.000 39.66953 O ? A ? 25 O 1
   ATOM 305 CB . PRO A 46 ? 35.61380 35.74489 51.85332 1.000 40.76161 C ? A ? 25 CB 1
   ATOM 306 CG . PRO A 46 ? 34.80115 35.79786 53.14276 1.000 39.78873 C ? A ? 25 CG 1
   ATOM 307 CD . PRO A 46 ? 33.62414 34.87938 52.91928 1.000 38.92801 C ? A ? 25 CD 1
   ATOM 308 N . ALA A 47 ? 35.59051 35.23308 48.57315 1.000 42.24970 N ? A ? 26 N 1
   ATOM 309 CA . ALA A 47 ? 36.23877 34.54570 47.46858 1.000 41.49583 C ? A ? 26 CA 1
   ATOM 310 C . ALA A 47 ? 37.60932 34.05074 47.90415 1.000 38.05019 C ? A ? 26 C 1
   ATOM 311 O . ALA A 47 ? 38.33590 34.74067 48.63260 1.000 37.52755 O ? A ? 26 O 1
   ATOM 312 CB . ALA A 47 ? 36.37123 35.48281 46.27635 1.000 36.61036 C ? A ? 26 CB 1
   ATOM 313 N A ARG A 48 ? 37.98021 32.86362 47.42903 0.577 38.20709 N ? A ? 27 N 1
   ATOM 314 CA A ARG A 48 ? 39.22194 32.24615 47.85852 0.577 38.38645 C ? A ? 27 CA 1
   ATOM 315 C A ARG A 48 ? 39.70898 31.29190 46.77997 0.577 38.87129 C ? A ? 27 C 1
   ATOM 316 O A ARG A 48 ? 39.06566 31.10156 45.73495 0.577 37.60990 O ? A ? 27 O 1
   ATOM 317 CB A ARG A 48 ? 39.02768 31.50820 49.19461 0.577 38.47927 C ? A ? 27 CB 1
   ATOM 318 CG A ARG A 48 ? 38.07606 30.32562 49.06996 0.577 37.21656 C ? A ? 27 CG 1
   ATOM 319 CD A ARG A 48 ? 38.37586 29.25458 50.13322 0.577 36.11717 C ? A ? 27 CD 1
   ATOM 320 NE A ARG A 48 ? 37.47895 28.11145 50.01492 0.577 38.53237 N ? A ? 27 NE 1
   ATOM 321 CZ A ARG A 48 ? 37.67468 26.93886 50.60703 0.577 40.48525 C ? A ? 27 CZ 1
   ATOM 322 NH1 A ARG A 48 ? 38.75511 26.70533 51.33692 0.577 31.98561 N ? A ? 27 NH1 1
   ATOM 323 NH2 A ARG A 48 ? 36.77008 25.97465 50.45214 0.577 35.95708 N ? A ? 27 NH2 1
   ATOM 324 N B ARG A 48 ? 37.96846 32.84848 47.46638 0.034 38.14523 N ? A ? 27 N 1
   ATOM 325 CA B ARG A 48 ? 39.23257 32.25717 47.87441 0.034 38.43794 C ? A ? 27 CA 1
   ATOM 326 C B ARG A 48 ? 39.71879 31.31103 46.78586 0.034 38.67857 C ? A ? 27 C 1
   ATOM 327 O B ARG A 48 ? 39.09130 31.15907 45.73391 0.034 38.50112 O ? A ? 27 O 1
   ATOM 328 CB B ARG A 48 ? 39.09494 31.53618 49.21999 0.034 38.36108 C ? A ? 27 CB 1
   ATOM 329 CG B ARG A 48 ? 38.13458 30.35933 49.20461 0.034 37.37198 C ? A ? 27 CG 1
   ATOM 330 CD B ARG A 48 ? 38.22794 29.56859 50.50034 0.034 37.32668 C ? A ? 27 CD 1
   ATOM 331 NE B ARG A 48 ? 37.40452 28.36656 50.46910 0.034 37.88230 N ? A ? 27 NE 1
   ATOM 332 CZ B ARG A 48 ? 37.39468 27.44013 51.41724 0.034 38.13245 C ? A ? 27 CZ 1
   ATOM 333 NH1 B ARG A 48 ? 38.16512 27.53940 52.48817 0.034 38.16968 N ? A ? 27 NH1 1
   ATOM 334 NH2 B ARG A 48 ? 36.59438 26.38603 51.28585 0.034 38.52990 N ? A ? 27 NH2 1
   ATOM 335 N C ARG A 48 ? 37.96995 32.86273 47.41377 0.389 38.19515 N ? A ? 27 N 1
   ATOM 336 CA C ARG A 48 ? 39.12384 32.12813 47.90505 0.389 38.54282 C ? A ? 27 CA 1
   ATOM 337 C C ARG A 48 ? 39.68268 31.25454 46.79100 0.389 38.78862 C ? A ? 27 C 1
   ATOM 338 O C ARG A 48 ? 39.07217 31.09429 45.72507 0.389 37.86146 O ? A ? 27 O 1
   ATOM 339 CB C ARG A 48 ? 38.73917 31.26802 49.12099 0.389 38.25660 C ? A ? 27 CB 1
   ATOM 340 CG C ARG A 48 ? 37.64705 30.23470 48.81661 0.389 35.82261 C ? A ? 27 CG 1
   ATOM 341 CD C ARG A 48 ? 37.49458 29.25406 49.99006 0.389 38.51103 C ? A ? 27 CD 1
   ATOM 342 NE C ARG A 48 ? 36.56893 28.15881 49.71848 0.389 36.22062 N ? A ? 27 NE 1
   ATOM 343 CZ C ARG A 48 ? 36.53622 27.03586 50.42581 0.389 38.64636 C ? A ? 27 CZ 1
   ATOM 344 NH1 C ARG A 48 ? 37.37389 26.82997 51.42523 0.389 37.45941 N ? A ? 27 NH1 1
   ATOM 345 NH2 C ARG A 48 ? 35.65344 26.09141 50.11300 0.389 35.79093 N ? A ? 27 NH2 1
   ATOM 346 N . ALA A 49 ? 40.85652 30.67820 47.05190 1.000 40.19823 N ? A ? 28 N 1
   ATOM 347 CA . ALA A 49 ? 41.43990 29.72363 46.11595 1.000 35.99762 C ? A ? 28 CA 1
   ATOM 348 C . ALA A 49 ? 40.63260 28.44809 46.09230 1.000 43.58087 C ? A ? 28 C 1
   ATOM 349 O . ALA A 49 ? 39.97334 28.07828 47.07398 1.000 43.48224 O ? A ? 28 O 1
   ATOM 350 CB . ALA A 49 ? 42.88010 29.41400 46.49764 1.000 36.38651 C ? A ? 28 CB 1
   ATOM 351 N . TYR A 50 ? 40.66254 27.79281 44.94526 1.000 38.01382 N ? A ? 29 N 1
   ATOM 352 CA . TYR A 50 ? 40.27438 26.39097 44.83763 1.000 38.12880 C ? A ? 29 CA 1
   ATOM 353 C . TYR A 50 ? 41.42111 25.53153 45.36601 1.000 48.12871 C ? A ? 29 C 1
   ATOM 354 O . TYR A 50 ? 42.54345 25.58452 44.83392 1.000 42.46488 O ? A ? 29 O 1
   ATOM 355 CB . TYR A 50 ? 39.96688 26.06809 43.38242 1.000 43.27268 C ? A ? 29 CB 1
   ATOM 356 CG . TYR A 50 ? 39.55227 24.65561 43.08041 1.000 47.84771 C ? A ? 29 CG 1
   ATOM 357 CD1 . TYR A 50 ? 38.23921 24.24722 43.26995 1.000 46.23161 C ? A ? 29 CD1 1
   ATOM 358 CD2 . TYR A 50 ? 40.46400 23.74019 42.54915 1.000 46.72977 C ? A ? 29 CD2 1
   ATOM 359 CE1 . TYR A 50 ? 37.84532 22.97330 42.95804 1.000 50.18482 C ? A ? 29 CE1 1
   ATOM 360 CE2 . TYR A 50 ? 40.07672 22.45505 42.23293 1.000 47.01015 C ? A ? 29 CE2 1
   ATOM 361 CZ . TYR A 50 ? 38.76229 22.08262 42.43509 1.000 49.95669 C ? A ? 29 CZ 1
   ATOM 362 OH . TYR A 50 ? 38.34748 20.81732 42.11825 1.000 61.12879 O ? A ? 29 OH 1
   ATOM 363 N A LEU A 51 ? 41.11832 24.69387 46.36308 0.493 45.54259 N ? A ? 30 N 1
   ATOM 364 CA A LEU A 51 ? 42.11081 23.95846 47.14203 0.493 43.88245 C ? A ? 30 CA 1
   ATOM 365 C A LEU A 51 ? 41.72845 22.48933 47.27474 0.493 43.32323 C ? A ? 30 C 1
   ATOM 366 O A LEU A 51 ? 40.55244 22.15949 47.44929 0.493 40.94061 O ? A ? 30 O 1
   ATOM 367 CB A LEU A 51 ? 42.24341 24.55295 48.53696 0.493 40.74289 C ? A ? 30 CB 1
   ATOM 368 CG A LEU A 51 ? 42.86036 25.94054 48.59604 0.493 38.91949 C ? A ? 30 CG 1
   ATOM 369 CD1 A LEU A 51 ? 43.13095 26.33534 50.03904 0.493 40.37881 C ? A ? 30 CD1 1
   ATOM 370 CD2 A LEU A 51 ? 44.12513 25.92838 47.76914 0.493 39.49591 C ? A ? 30 CD2 1
   ATOM 371 N B LEU A 51 ? 41.15438 24.78662 46.43777 0.507 45.60534 N ? A ? 30 N 1
   ATOM 372 CA B LEU A 51 ? 42.18685 24.18816 47.28207 0.507 43.26560 C ? A ? 30 CA 1
   ATOM 373 C B LEU A 51 ? 41.89744 22.70849 47.46695 0.507 42.99729 C ? A ? 30 C 1
   ATOM 374 O B LEU A 51 ? 40.81283 22.35082 47.93574 0.507 39.03269 O ? A ? 30 O 1
   ATOM 375 CB B LEU A 51 ? 42.22164 24.86191 48.65346 0.507 40.79614 C ? A ? 30 CB 1
   ATOM 376 CG B LEU A 51 ? 42.67375 26.30905 48.77421 0.507 38.12815 C ? A ? 30 CG 1
   ATOM 377 CD1 B LEU A 51 ? 42.42033 26.81774 50.19750 0.507 39.26419 C ? A ? 30 CD1 1
   ATOM 378 CD2 B LEU A 51 ? 44.13930 26.41617 48.38944 0.507 39.28281 C ? A ? 30 CD2 1
   ATOM 379 N A GLN A 52 ? 42.73086 21.60777 47.21411 0.493 45.66683 N ? A ? 31 N 1
   ATOM 380 CA A GLN A 52 ? 42.51898 20.17798 47.46524 0.493 45.75148 C ? A ? 31 CA 1
   ATOM 381 C A GLN A 52 ? 42.82713 19.89809 48.93171 0.493 40.73230 C ? A ? 31 C 1
   ATOM 382 O A GLN A 52 ? 43.95202 19.55701 49.29558 0.493 41.18720 O ? A ? 31 O 1
   ATOM 383 CB A GLN A 52 ? 43.38897 19.32196 46.55784 0.493 42.72023 C ? A ? 31 CB 1
   ATOM 384 CG A GLN A 52 ? 42.60253 18.34290 45.70207 0.493 51.14243 C ? A ? 31 CG 1
   ATOM 385 CD A GLN A 52 ? 41.69045 17.45244 46.52130 0.493 52.28277 C ? A ? 31 CD 1
   ATOM 386 OE1 A GLN A 52 ? 42.10048 16.88131 47.54353 0.493 44.44766 O ? A ? 31 OE1 1
   ATOM 387 NE2 A GLN A 52 ? 40.43553 17.33434 46.08080 0.493 49.58908 N ? A ? 31 NE2 1
   ATOM 388 N B GLN A 52 ? 42.86527 21.85563 47.10979 0.507 45.48379 N ? A ? 31 N 1
   ATOM 389 CA B GLN A 52 ? 42.78401 20.43528 47.44364 0.507 46.20171 C ? A ? 31 CA 1
   ATOM 390 C B GLN A 52 ? 42.89747 20.28320 48.95724 0.507 40.40449 C ? A ? 31 C 1
   ATOM 391 O B GLN A 52 ? 43.86550 20.75247 49.55735 0.507 43.63151 O ? A ? 31 O 1
   ATOM 392 CB B GLN A 52 ? 43.89197 19.64777 46.74421 0.507 42.75132 C ? A ? 31 CB 1
   ATOM 393 CG B GLN A 52 ? 43.97582 19.88810 45.24354 0.507 44.97000 C ? A ? 31 CG 1
   ATOM 394 CD B GLN A 52 ? 42.69278 19.52497 44.52233 0.507 43.33159 C ? A ? 31 CD 1
   ATOM 395 OE1 B GLN A 52 ? 42.03607 18.53897 44.85756 0.507 49.56806 O ? A ? 31 OE1 1
   ATOM 396 NE2 B GLN A 52 ? 42.32370 20.32368 43.53407 0.507 50.86443 N ? A ? 31 NE2 1
   ATOM 397 N A SER A 53 ? 41.81682 20.02566 49.77896 0.493 43.64701 N ? A ? 32 N 1
   ATOM 398 CA A SER A 53 ? 41.98227 19.80454 51.21049 0.493 45.93318 C ? A ? 32 CA 1
   ATOM 399 C A SER A 53 ? 41.40253 18.45944 51.62919 0.493 50.31292 C ? A ? 32 C 1
   ATOM 400 O A SER A 53 ? 40.50314 17.90899 50.97983 0.493 46.95463 O ? A ? 32 O 1
   ATOM 401 CB A SER A 53 ? 41.32123 20.92165 52.02036 0.493 46.89066 C ? A ? 32 CB 1
   ATOM 402 OG A SER A 53 ? 40.37714 20.39351 52.93275 0.493 39.30254 O ? A ? 32 OG 1
   ATOM 403 N B SER A 53 ? 41.91834 19.64238 49.57817 0.507 41.95464 N ? A ? 32 N 1
   ATOM 404 CA B SER A 53 ? 41.88372 19.56186 51.03454 0.507 46.30014 C ? A ? 32 CA 1
   ATOM 405 C B SER A 53 ? 41.65772 18.12815 51.48005 0.507 50.14786 C ? A ? 32 C 1
   ATOM 406 O B SER A 53 ? 41.22501 17.27408 50.69750 0.507 47.39567 O ? A ? 32 O 1
   ATOM 407 CB B SER A 53 ? 40.77500 20.43452 51.62559 0.507 43.96370 C ? A ? 32 CB 1
   ATOM 408 OG B SER A 53 ? 39.53489 19.75483 51.55229 0.507 48.93090 O ? A ? 32 OG 1
   ATOM 409 N A ASP A 54 ? 41.92556 17.94011 52.74650 0.493 48.22376 N ? A ? 33 N 1
   ATOM 410 CA A ASP A 54 ? 41.45997 16.65890 53.27122 0.493 51.69486 C ? A ? 33 CA 1
   ATOM 411 C A ASP A 54 ? 40.20059 16.85109 54.10788 0.493 53.52243 C ? A ? 33 C 1
   ATOM 412 O A ASP A 54 ? 40.13662 16.40414 55.25867 0.493 50.43353 O ? A ? 33 O 1
   ATOM 413 CB A ASP A 54 ? 42.55687 15.96768 54.09910 0.493 50.17021 C ? A ? 33 CB 1
   ATOM 414 CG A ASP A 54 ? 42.94138 16.75045 55.34460 0.493 52.18605 C ? A ? 33 CG 1
   ATOM 415 OD1 A ASP A 54 ? 42.53445 17.92567 55.47541 0.493 52.89376 O ? A ? 33 OD1 1
   ATOM 416 OD2 A ASP A 54 ? 43.63981 16.18495 56.21063 0.493 58.56744 O ? A ? 33 OD2 1
   ATOM 417 N B ASP A 54 ? 41.92353 17.87971 52.76846 0.507 48.24567 N ? A ? 33 N 1
   ATOM 418 CA B ASP A 54 ? 41.48443 16.62386 53.36509 0.507 51.74998 C ? A ? 33 CA 1
   ATOM 419 C B ASP A 54 ? 40.12306 16.73645 54.04076 0.507 53.62165 C ? A ? 33 C 1
   ATOM 420 O B ASP A 54 ? 39.52429 15.70100 54.35879 0.507 49.69592 O ? A ? 33 O 1
   ATOM 421 CB B ASP A 54 ? 42.52748 16.08850 54.36452 0.507 50.09333 C ? A ? 33 CB 1
   ATOM 422 CG B ASP A 54 ? 42.81972 17.04997 55.50053 0.507 52.72675 C ? A ? 33 CG 1
   ATOM 423 OD1 B ASP A 54 ? 42.15229 18.10059 55.62840 0.507 52.16051 O ? A ? 33 OD1 1
   ATOM 424 OD2 B ASP A 54 ? 43.74328 16.74391 56.28142 0.507 59.09530 O ? A ? 33 OD2 1
   ATOM 425 N A ALA A 55 ? 39.19641 17.52787 53.53883 0.493 48.87644 N ? A ? 34 N 1
   ATOM 426 CA A ALA A 55 ? 37.94175 17.77025 54.21338 0.493 43.78386 C ? A ? 34 CA 1
   ATOM 427 C A ALA A 55 ? 36.83731 16.94169 53.58304 0.493 48.07027 C ? A ? 34 C 1
   ATOM 428 O A ALA A 55 ? 36.90504 16.60183 52.39677 0.493 46.65949 O ? A ? 34 O 1
   ATOM 429 CB A ALA A 55 ? 37.54423 19.24925 54.16618 0.493 50.02104 C ? A ? 34 CB 1
   ATOM 430 N B ALA A 55 ? 39.62204 17.95439 54.25899 0.507 49.64187 N ? A ? 34 N 1
   ATOM 431 CA B ALA A 55 ? 38.26677 18.11349 54.75885 0.507 47.92275 C ? A ? 34 CA 1
   ATOM 432 C B ALA A 55 ? 37.31429 17.31436 53.87995 0.507 43.91247 C ? A ? 34 C 1
   ATOM 433 O B ALA A 55 ? 37.51779 17.24059 52.66776 0.507 44.35156 O ? A ? 34 O 1
   ATOM 434 CB B ALA A 55 ? 37.86450 19.59087 54.78201 0.507 48.11258 C ? A ? 34 CB 1
   ATOM 435 N A PRO A 56 ? 35.81606 16.58000 54.35619 0.493 49.32507 N ? A ? 35 N 1
   ATOM 436 CA A PRO A 56 ? 34.70004 15.81494 53.78987 0.493 49.13797 C ? A ? 35 CA 1
   ATOM 437 C A PRO A 56 ? 34.07327 16.50632 52.59017 0.493 47.56827 C ? A ? 35 C 1
   ATOM 438 O A PRO A 56 ? 33.40424 17.53494 52.72324 0.493 46.93028 O ? A ? 35 O 1
   ATOM 439 CB A PRO A 56 ? 33.72561 15.71182 54.96573 0.493 50.16314 C ? A ? 35 CB 1
   ATOM 440 CG A PRO A 56 ? 34.63334 15.70319 56.16932 0.493 54.37805 C ? A ? 35 CG 1
   ATOM 441 CD A PRO A 56 ? 35.74602 16.65938 55.82648 0.493 50.36159 C ? A ? 35 CD 1
   ATOM 442 N B PRO A 56 ? 36.31364 16.65519 54.45138 0.507 50.06228 N ? A ? 35 N 1
   ATOM 443 CA B PRO A 56 ? 35.42041 15.82078 53.63684 0.507 49.72980 C ? A ? 35 CA 1
   ATOM 444 C B PRO A 56 ? 34.54065 16.65922 52.72364 0.507 46.41680 C ? A ? 35 C 1
   ATOM 445 O B PRO A 56 ? 34.45006 17.88069 52.83359 0.507 47.12892 O ? A ? 35 O 1
   ATOM 446 CB B PRO A 56 ? 34.58797 15.05545 54.66790 0.507 46.99674 C ? A ? 35 CB 1
   ATOM 447 CG B PRO A 56 ? 34.80210 15.78325 55.97020 0.507 54.20624 C ? A ? 35 CG 1
   ATOM 448 CD B PRO A 56 ? 36.15242 16.40675 55.89347 0.507 49.30004 C ? A ? 35 CD 1
   ATOM 449 N A ARG A 57 ? 34.30224 15.94263 51.41074 0.493 52.65511 N ? A ? 36 N 1
   ATOM 450 CA A ARG A 57 ? 33.80738 16.48685 50.15331 0.493 52.01731 C ? A ? 36 CA 1
   ATOM 451 C A ARG A 57 ? 32.77422 15.52677 49.58247 0.493 53.73117 C ? A ? 36 C 1
   ATOM 452 O A ARG A 57 ? 33.06494 14.34059 49.38837 0.493 52.79511 O ? A ? 36 O 1
   ATOM 453 CB A ARG A 57 ? 34.95886 16.70899 49.16933 0.493 50.64846 C ? A ? 36 CB 1
   ATOM 454 CG A ARG A 57 ? 34.54170 17.21595 47.77873 0.493 55.56224 C ? A ? 36 CG 1
   ATOM 455 CD A ARG A 57 ? 35.73994 17.74271 46.98313 0.493 49.17065 C ? A ? 36 CD 1
   ATOM 456 NE A ARG A 57 ? 35.39574 17.95989 45.58142 0.493 55.90506 N ? A ? 36 NE 1
   ATOM 457 CZ A ARG A 57 ? 35.56754 17.05932 44.62152 0.493 59.82709 C ? A ? 36 CZ 1
   ATOM 458 NH1 A ARG A 57 ? 36.12820 15.88324 44.86826 0.493 57.42200 N ? A ? 36 NH1 1
   ATOM 459 NH2 A ARG A 57 ? 35.17029 17.34478 43.38236 0.493 60.47476 N ? A ? 36 NH2 1
   ATOM 460 N B ARG A 57 ? 33.84536 15.95639 51.83531 0.507 50.22664 N ? A ? 36 N 1
   ATOM 461 CA B ARG A 57 ? 33.10800 16.57274 50.74309 0.507 49.96833 C ? A ? 36 CA 1
   ATOM 462 C B ARG A 57 ? 32.11621 15.55916 50.20121 0.507 51.35534 C ? A ? 36 C 1
   ATOM 463 O B ARG A 57 ? 32.29385 14.35059 50.36155 0.507 50.69559 O ? A ? 36 O 1
   ATOM 464 CB B ARG A 57 ? 34.05450 17.04881 49.62639 0.507 49.75999 C ? A ? 36 CB 1
   ATOM 465 CG B ARG A 57 ? 35.11145 16.01005 49.21704 0.507 50.32212 C ? A ? 36 CG 1
   ATOM 466 CD B ARG A 57 ? 36.06118 16.50668 48.10476 0.507 53.12322 C ? A ? 36 CD 1
   ATOM 467 NE B ARG A 57 ? 35.39071 16.64294 46.81729 0.507 50.81831 N ? A ? 36 NE 1
   ATOM 468 CZ B ARG A 57 ? 35.07551 15.62585 46.02601 0.507 53.87036 C ? A ? 36 CZ 1
   ATOM 469 NH1 B ARG A 57 ? 35.34855 14.37507 46.36324 0.507 57.89981 N ? A ? 36 NH1 1
   ATOM 470 NH2 B ARG A 57 ? 34.45969 15.86779 44.87223 0.507 57.24898 N ? A ? 36 NH2 1
   ATOM 471 N A LEU A 58 ? 31.56831 16.03758 49.33906 0.493 50.78608 N ? A ? 37 N 1
   ATOM 472 CA A LEU A 58 ? 30.49914 15.29866 48.67730 0.493 48.65678 C ? A ? 37 CA 1
   ATOM 473 C A LEU A 58 ? 30.16507 16.02532 47.38258 0.493 51.83559 C ? A ? 37 C 1
   ATOM 474 O A LEU A 58 ? 29.61365 17.13114 47.41519 0.493 51.09594 O ? A ? 37 O 1
   ATOM 475 CB A LEU A 58 ? 29.26359 15.18702 49.56644 0.493 50.03579 C ? A ? 37 CB 1
   ATOM 476 CG A LEU A 58 ? 27.93488 14.85520 48.87374 0.493 51.70311 C ? A ? 37 CG 1
   ATOM 477 CD1 A LEU A 58 ? 27.96118 13.48459 48.21854 0.493 52.66265 C ? A ? 37 CD1 1
   ATOM 478 CD2 A LEU A 58 ? 26.77279 14.95132 49.85982 0.493 53.58574 C ? A ? 37 CD2 1
   ATOM 479 N B LEU A 58 ? 31.07231 16.07054 49.55018 0.507 50.40226 N ? A ? 37 N 1
   ATOM 480 CA B LEU A 58 ? 30.11279 15.23707 48.82921 0.507 48.10432 C ? A ? 37 CA 1
   ATOM 481 C B LEU A 58 ? 29.65360 16.01204 47.60358 0.507 52.86444 C ? A ? 37 C 1
   ATOM 482 O B LEU A 58 ? 28.91594 16.99583 47.73407 0.507 49.93144 O ? A ? 37 O 1
   ATOM 483 CB B LEU A 58 ? 28.91684 14.85962 49.69578 0.507 51.73540 C ? A ? 37 CB 1
   ATOM 484 CG B LEU A 58 ? 27.72686 14.30157 48.89254 0.507 52.18264 C ? A ? 37 CG 1
   ATOM 485 CD1 B LEU A 58 ? 28.01318 12.90313 48.34713 0.507 52.97495 C ? A ? 37 CD1 1
   ATOM 486 CD2 B LEU A 58 ? 26.43870 14.31020 49.70885 0.507 53.90306 C ? A ? 37 CD2 1
   ATOM 487 N A SER A 59 ? 30.49394 15.40135 46.25256 0.493 51.10626 N ? A ? 38 N 1
   ATOM 488 CA A SER A 59 ? 30.15347 15.92500 44.93363 0.493 50.41777 C ? A ? 38 CA 1
   ATOM 489 C A SER A 59 ? 28.69293 15.60724 44.63881 0.493 52.12872 C ? A ? 38 C 1
   ATOM 490 O A SER A 59 ? 28.31570 14.43627 44.55261 0.493 53.78623 O ? A ? 38 O 1
   ATOM 491 CB A SER A 59 ? 31.06452 15.31296 43.87396 0.493 54.71682 C ? A ? 38 CB 1
   ATOM 492 OG A SER A 59 ? 32.41438 15.30947 44.31587 0.493 59.65475 O ? A ? 38 OG 1
   ATOM 493 N B SER A 59 ? 30.09038 15.57249 46.42409 0.507 51.59263 N ? A ? 38 N 1
   ATOM 494 CA B SER A 59 ? 29.57300 16.12786 45.18217 0.507 50.49674 C ? A ? 38 CA 1
   ATOM 495 C B SER A 59 ? 28.07513 15.87462 45.08959 0.507 52.03524 C ? A ? 38 C 1
   ATOM 496 O B SER A 59 ? 27.59977 14.77403 45.38122 0.507 53.66217 O ? A ? 38 O 1
   ATOM 497 CB B SER A 59 ? 30.29466 15.50654 43.98075 0.507 52.57415 C ? A ? 38 CB 1
   ATOM 498 OG B SER A 59 ? 29.81273 16.01875 42.74691 0.507 41.29103 O ? A ? 38 OG 1
   ATOM 499 N A LEU A 60 ? 27.86969 16.64245 44.46799 0.493 52.87333 N ? A ? 39 N 1
   ATOM 500 CA A LEU A 60 ? 26.44925 16.46469 44.17558 0.493 52.52554 C ? A ? 39 CA 1
   ATOM 501 C A LEU A 60 ? 26.14260 16.32419 42.67601 0.493 50.51724 C ? A ? 39 C 1
   ATOM 502 O A LEU A 60 ? 24.96620 16.33701 42.29758 0.493 51.67387 O ? A ? 39 O 1
   ATOM 503 CB A LEU A 60 ? 25.65102 17.62765 44.76863 0.493 49.31337 C ? A ? 39 CB 1
   ATOM 504 CG A LEU A 60 ? 25.69430 17.71005 46.29431 0.493 54.33140 C ? A ? 39 CG 1
   ATOM 505 CD1 A LEU A 60 ? 24.82771 18.85152 46.80376 0.493 52.74863 C ? A ? 39 CD1 1
   ATOM 506 CD2 A LEU A 60 ? 25.26143 16.38453 46.91666 0.493 52.08119 C ? A ? 39 CD2 1
   ATOM 507 N B LEU A 60 ? 27.33085 16.90547 44.70164 0.507 49.54783 N ? A ? 39 N 1
   ATOM 508 CA B LEU A 60 ? 25.91396 16.79091 44.38107 0.507 50.50297 C ? A ? 39 CA 1
   ATOM 509 C B LEU A 60 ? 25.65025 16.59173 42.89141 0.507 51.15057 C ? A ? 39 C 1
   ATOM 510 O B LEU A 60 ? 24.48419 16.50433 42.48886 0.507 54.17893 O ? A ? 39 O 1
   ATOM 511 CB B LEU A 60 ? 25.16248 18.03122 44.86227 0.507 50.25137 C ? A ? 39 CB 1
   ATOM 512 CG B LEU A 60 ? 25.03540 18.15990 46.37669 0.507 53.79446 C ? A ? 39 CG 1
   ATOM 513 CD1 B LEU A 60 ? 26.29195 18.76719 46.96482 0.507 52.81196 C ? A ? 39 CD1 1
   ATOM 514 CD2 B LEU A 60 ? 23.81574 18.97762 46.73929 0.507 52.66349 C ? A ? 39 CD2 1
   ATOM 515 N A ASN A 61 ? 27.15353 16.16710 41.82325 0.493 53.53157 N ? A ? 40 N 1
   ATOM 516 CA A ASN A 61 ? 26.91502 15.99743 40.38734 0.493 52.28047 C ? A ? 40 CA 1
   ATOM 517 C A ASN A 61 ? 26.07565 14.75041 40.11567 0.493 56.79991 C ? A ? 40 C 1
   ATOM 518 O A ASN A 61 ? 26.38076 13.66602 40.61933 0.493 57.93623 O ? A ? 40 O 1
   ATOM 519 CB A ASN A 61 ? 28.24830 15.88633 39.64360 0.493 50.83194 C ? A ? 40 CB 1
   ATOM 520 CG A ASN A 61 ? 29.04519 17.17431 39.66674 0.493 49.60847 C ? A ? 40 CG 1
   ATOM 521 OD1 A ASN A 61 ? 28.67585 18.13676 40.33945 0.493 49.92907 O ? A ? 40 OD1 1
   ATOM 522 ND2 A ASN A 61 ? 30.15182 17.19695 38.93287 0.493 48.14975 N ? A ? 40 ND2 1
   ATOM 523 N B ASN A 61 ? 26.68956 16.52411 42.06506 0.507 50.66585 N ? A ? 40 N 1
   ATOM 524 CA B ASN A 61 ? 26.48241 16.28000 40.64126 0.507 52.86631 C ? A ? 40 CA 1
   ATOM 525 C B ASN A 61 ? 25.72555 14.97281 40.43118 0.507 57.38822 C ? A ? 40 C 1
   ATOM 526 O B ASN A 61 ? 25.77694 14.05697 41.25500 0.507 59.28852 O ? A ? 40 O 1
   ATOM 527 CB B ASN A 61 ? 27.81803 16.22543 39.89838 0.507 50.64463 C ? A ? 40 CB 1
   ATOM 528 CG B ASN A 61 ? 28.66263 17.45765 40.12943 0.507 49.92277 C ? A ? 40 CG 1
   ATOM 529 OD1 B ASN A 61 ? 28.13737 18.53730 40.41826 0.507 49.28582 O ? A ? 40 OD1 1
   ATOM 530 ND2 B ASN A 61 ? 29.97982 17.30620 40.01157 0.507 49.59435 N ? A ? 40 ND2 1
   ATOM 531 N . GLY A 62 ? 25.02293 14.89056 39.31220 1.000 53.18170 N ? A ? 41 N 1
   ATOM 532 CA . GLY A 62 ? 24.24240 13.71038 38.98425 1.000 57.08141 C ? A ? 41 CA 1
   ATOM 533 C . GLY A 62 ? 22.92348 14.06112 38.34509 1.000 57.77790 C ? A ? 41 C 1
   ATOM 534 O . GLY A 62 ? 22.79921 15.09036 37.67529 1.000 56.34570 O ? A ? 41 O 1
   ATOM 535 N A GLU A 63 ? 21.94850 13.17857 38.52845 0.367 55.98888 N ? A ? 42 N 1
   ATOM 536 CA A GLU A 63 ? 20.61687 13.44853 38.00784 0.367 57.78196 C ? A ? 42 CA 1
   ATOM 537 C A GLU A 63 ? 19.89562 14.35107 38.99459 0.367 57.64575 C ? A ? 42 C 1
   ATOM 538 O A GLU A 63 ? 19.62657 13.95777 40.13484 0.367 58.73132 O ? A ? 42 O 1
   ATOM 539 CB A GLU A 63 ? 19.82739 12.16662 37.76101 0.367 56.71511 C ? A ? 42 CB 1
   ATOM 540 CG A GLU A 63 ? 18.35511 12.45020 37.53211 0.367 52.47543 C ? A ? 42 CG 1
   ATOM 541 CD A GLU A 63 ? 17.53676 11.20335 37.29484 0.367 57.95780 C ? A ? 42 CD 1
   ATOM 542 OE1 A GLU A 63 ? 17.79304 10.49553 36.29389 0.367 62.91509 O ? A ? 42 OE1 1
   ATOM 543 OE2 A GLU A 63 ? 16.63181 10.93670 38.10995 0.367 54.59979 O ? A ? 42 OE2 1
   ATOM 544 N B GLU A 63 ? 21.90649 13.23518 38.55457 0.633 55.95543 N ? A ? 42 N 1
   ATOM 545 CA B GLU A 63 ? 20.61278 13.46496 37.92190 0.633 57.85093 C ? A ? 42 CA 1
   ATOM 546 C B GLU A 63 ? 19.75036 14.29373 38.86979 0.633 57.77576 C ? A ? 42 C 1
   ATOM 547 O B GLU A 63 ? 19.40638 13.84354 39.96829 0.633 59.05614 O ? A ? 42 O 1
   ATOM 548 CB B GLU A 63 ? 19.95173 12.13868 37.54014 0.633 56.53239 C ? A ? 42 CB 1
   ATOM 549 CG B GLU A 63 ? 19.22036 12.12988 36.19080 0.633 59.48789 C ? A ? 42 CG 1
   ATOM 550 CD B GLU A 63 ? 20.13975 12.24208 34.96059 0.633 59.97805 C ? A ? 42 CD 1
   ATOM 551 OE1 B GLU A 63 ? 21.36937 12.42940 35.11040 0.633 58.41820 O ? A ? 42 OE1 1
   ATOM 552 OE2 B GLU A 63 ? 19.62154 12.13512 33.82428 0.633 60.17616 O ? A ? 42 OE2 1
   ATOM 553 N A TRP A 64 ? 19.60565 15.56691 38.56339 0.367 57.41344 N ? A ? 43 N 1
   ATOM 554 CA A TRP A 64 ? 18.75754 16.48345 39.29859 0.367 54.35326 C ? A ? 43 CA 1
   ATOM 555 C A TRP A 64 ? 17.41442 16.56268 38.58964 0.367 56.24287 C ? A ? 43 C 1
   ATOM 556 O A TRP A 64 ? 17.23190 16.01791 37.49838 0.367 56.28984 O ? A ? 43 O 1
   ATOM 557 CB A TRP A 64 ? 19.39954 17.87106 39.39843 0.367 53.63138 C ? A ? 43 CB 1
   ATOM 558 CG A TRP A 64 ? 20.77882 17.89998 40.00732 0.367 52.92176 C ? A ? 43 CG 1
   ATOM 559 CD1 A TRP A 64 ? 21.74303 16.93337 39.92882 0.367 51.96095 C ? A ? 43 CD1 1
   ATOM 560 CD2 A TRP A 64 ? 21.34314 18.96302 40.78560 0.367 48.72827 C ? A ? 43 CD2 1
   ATOM 561 NE1 A TRP A 64 ? 22.86930 17.33035 40.61095 0.367 51.10716 N ? A ? 43 NE1 1
   ATOM 562 CE2 A TRP A 64 ? 22.64901 18.57576 41.14032 0.367 47.75820 C ? A ? 43 CE2 1
   ATOM 563 CE3 A TRP A 64 ? 20.87381 20.21163 41.20323 0.367 49.64984 C ? A ? 43 CE3 1
   ATOM 564 CZ2 A TRP A 64 ? 23.48223 19.38635 41.89917 0.367 46.11037 C ? A ? 43 CZ2 1
   ATOM 565 CZ3 A TRP A 64 ? 21.70017 21.01338 41.95733 0.367 45.41379 C ? A ? 43 CZ3 1
   ATOM 566 CH2 A TRP A 64 ? 22.98834 20.59871 42.30271 0.367 46.90020 C ? A ? 43 CH2 1
   ATOM 567 N B TRP A 64 ? 19.44148 15.52199 38.46036 0.633 57.65483 N ? A ? 43 N 1
   ATOM 568 CA B TRP A 64 ? 18.54624 16.41148 39.18145 0.633 54.46607 C ? A ? 43 CA 1
   ATOM 569 C B TRP A 64 ? 17.17490 16.39802 38.51796 0.633 56.01260 C ? A ? 43 C 1
   ATOM 570 O B TRP A 64 ? 16.95907 15.74353 37.49907 0.633 57.05647 O ? A ? 43 O 1
   ATOM 571 CB B TRP A 64 ? 19.07768 17.84364 39.19416 0.633 53.41922 C ? A ? 43 CB 1
   ATOM 572 CG B TRP A 64 ? 20.31316 18.08838 39.97575 0.633 53.61657 C ? A ? 43 CG 1
   ATOM 573 CD1 B TRP A 64 ? 21.35107 17.23236 40.17252 0.633 52.32026 C ? A ? 43 CD1 1
   ATOM 574 CD2 B TRP A 64 ? 20.65219 19.30042 40.66010 0.633 50.93345 C ? A ? 43 CD2 1
   ATOM 575 NE1 B TRP A 64 ? 22.32043 17.83750 40.94415 0.633 51.35095 N ? A ? 43 NE1 1
   ATOM 576 CE2 B TRP A 64 ? 21.91102 19.10792 41.25404 0.633 44.64928 C ? A ? 43 CE2 1
   ATOM 577 CE3 B TRP A 64 ? 20.01642 20.53784 40.81297 0.633 52.68307 C ? A ? 43 CE3 1
   ATOM 578 CZ2 B TRP A 64 ? 22.54127 20.09702 41.99832 0.633 45.62596 C ? A ? 43 CZ2 1
   ATOM 579 CZ3 B TRP A 64 ? 20.64557 21.52067 41.56572 0.633 47.51348 C ? A ? 43 CZ3 1
   ATOM 580 CH2 B TRP A 64 ? 21.89285 21.29283 42.14492 0.633 44.58713 C ? A ? 43 CH2 1
   ATOM 581 N A GLN A 65 ? 16.47051 17.24846 39.22014 0.367 57.84958 N ? A ? 44 N 1
   ATOM 582 CA A GLN A 65 ? 15.14685 17.45832 38.65027 0.367 58.77049 C ? A ? 44 CA 1
   ATOM 583 C A GLN A 65 ? 15.04188 18.88727 38.13073 0.367 59.05969 C ? A ? 44 C 1
   ATOM 584 O A GLN A 65 ? 15.34623 19.83986 38.85479 0.367 58.16488 O ? A ? 44 O 1
   ATOM 585 CB A GLN A 65 ? 14.06179 17.17100 39.68945 0.367 59.75871 C ? A ? 44 CB 1
   ATOM 586 CG A GLN A 65 ? 13.98618 15.69930 40.08002 0.367 57.85626 C ? A ? 44 CG 1
   ATOM 587 CD A GLN A 65 ? 12.60427 15.11280 39.86936 0.367 62.35786 C ? A ? 44 CD 1
   ATOM 588 OE1 A GLN A 65 ? 11.59248 15.75566 40.15589 0.367 62.99933 O ? A ? 44 OE1 1
   ATOM 589 NE2 A GLN A 65 ? 12.55305 13.88798 39.35988 0.367 64.06801 N ? A ? 44 NE2 1
   ATOM 590 N B GLN A 65 ? 16.25069 17.16871 39.08351 0.633 58.22617 N ? A ? 44 N 1
   ATOM 591 CA B GLN A 65 ? 14.95077 17.42753 38.47905 0.633 58.71132 C ? A ? 44 CA 1
   ATOM 592 C B GLN A 65 ? 14.84911 18.91309 38.13874 0.633 59.01393 C ? A ? 44 C 1
   ATOM 593 O B GLN A 65 ? 15.51933 19.74781 38.75579 0.633 58.05659 O ? A ? 44 O 1
   ATOM 594 CB B GLN A 65 ? 13.81728 16.99066 39.41994 0.633 60.56018 C ? A ? 44 CB 1
   ATOM 595 CG B GLN A 65 ? 13.82313 15.48554 39.71721 0.633 57.69217 C ? A ? 44 CG 1
   ATOM 596 CD B GLN A 65 ? 13.35969 14.65032 38.53711 0.633 56.96420 C ? A ? 44 CD 1
   ATOM 597 OE1 B GLN A 65 ? 14.01278 13.67715 38.15380 0.633 58.71504 O ? A ? 44 OE1 1
   ATOM 598 NE2 B GLN A 65 ? 12.21970 15.01993 37.96175 0.633 56.34985 N ? A ? 44 NE2 1
   ATOM 599 N A PHE A 66 ? 14.61905 19.03072 36.87611 0.367 60.71914 N ? A ? 45 N 1
   ATOM 600 CA A PHE A 66 ? 14.66859 20.30664 36.17557 0.367 58.42969 C ? A ? 45 CA 1
   ATOM 601 C A PHE A 66 ? 13.36042 20.55799 35.44089 0.367 59.55159 C ? A ? 45 C 1
   ATOM 602 O A PHE A 66 ? 12.82760 19.66437 34.77474 0.367 60.76849 O ? A ? 45 O 1
   ATOM 603 CB A PHE A 66 ? 15.84243 20.33332 35.18704 0.367 58.14348 C ? A ? 45 CB 1
   ATOM 604 CG A PHE A 66 ? 15.94155 21.60357 34.37829 0.367 57.73935 C ? A ? 45 CG 1
   ATOM 605 CD1 A PHE A 66 ? 16.70029 22.67136 34.82848 0.367 54.54068 C ? A ? 45 CD1 1
   ATOM 606 CD2 A PHE A 66 ? 15.29177 21.72117 33.16110 0.367 57.09138 C ? A ? 45 CD2 1
   ATOM 607 CE1 A PHE A 66 ? 16.79741 23.83120 34.08268 0.367 51.14313 C ? A ? 45 CE1 1
   ATOM 608 CE2 A PHE A 66 ? 15.38462 22.88197 32.41739 0.367 53.61730 C ? A ? 45 CE2 1
   ATOM 609 CZ A PHE A 66 ? 16.13801 23.93490 32.88129 0.367 49.66980 C ? A ? 45 CZ 1
   ATOM 610 N B PHE A 66 ? 14.01068 19.24667 37.15302 0.633 61.62881 N ? A ? 45 N 1
   ATOM 611 CA B PHE A 66 ? 14.16630 20.52191 36.45304 0.633 58.06353 C ? A ? 45 CA 1
   ATOM 612 C B PHE A 66 ? 12.86761 20.96201 35.78546 0.633 59.53149 C ? A ? 45 C 1
   ATOM 613 O B PHE A 66 ? 12.25585 20.19034 35.03793 0.633 62.09626 O ? A ? 45 O 1
   ATOM 614 CB B PHE A 66 ? 15.29505 20.39987 35.41539 0.633 58.50590 C ? A ? 45 CB 1
   ATOM 615 CG B PHE A 66 ? 15.25080 21.43504 34.31093 0.633 57.98060 C ? A ? 45 CG 1
   ATOM 616 CD1 B PHE A 66 ? 15.63276 22.75146 34.54619 0.633 56.51941 C ? A ? 45 CD1 1
   ATOM 617 CD2 B PHE A 66 ? 14.87393 21.07648 33.02834 0.633 57.50882 C ? A ? 45 CD2 1
   ATOM 618 CE1 B PHE A 66 ? 15.61184 23.69177 33.52660 0.633 51.33609 C ? A ? 45 CE1 1
   ATOM 619 CE2 B PHE A 66 ? 14.84918 22.01478 32.01060 0.633 56.07287 C ? A ? 45 CE2 1
   ATOM 620 CZ B PHE A 66 ? 15.21767 23.32040 32.26210 0.633 53.18947 C ? A ? 45 CZ 1
   ATOM 621 N A ARG A 67 ? 12.86716 21.79135 35.54673 0.367 58.92721 N ? A ? 46 N 1
   ATOM 622 CA A ARG A 67 ? 11.63359 22.22412 34.90762 0.367 56.44902 C ? A ? 46 CA 1
   ATOM 623 C A ARG A 67 ? 11.88894 23.54107 34.18950 0.367 55.14640 C ? A ? 46 C 1
   ATOM 624 O A ARG A 67 ? 12.64440 24.38533 34.67978 0.367 55.50035 O ? A ? 46 O 1
   ATOM 625 CB A ARG A 67 ? 10.51568 22.36793 35.95277 0.367 59.28952 C ? A ? 46 CB 1
   ATOM 626 CG A ARG A 67 ? 9.69366 23.63908 35.87481 0.367 57.27383 C ? A ? 46 CG 1
   ATOM 627 CD A ARG A 67 ? 9.38545 24.13761 37.27359 0.367 57.36428 C ? A ? 46 CD 1
   ATOM 628 NE A ARG A 67 ? 8.14203 24.88709 37.33049 0.367 57.87348 N ? A ? 46 NE 1
   ATOM 629 CZ A ARG A 67 ? 7.67152 25.47535 38.42007 0.367 58.70451 C ? A ? 46 CZ 1
   ATOM 630 NH1 A ARG A 67 ? 8.32622 25.42831 39.56761 0.367 52.52121 N ? A ? 46 NH1 1
   ATOM 631 NH2 A ARG A 67 ? 6.51821 26.13704 38.35034 0.367 64.93418 N ? A ? 46 NH2 1
   ATOM 632 N B ARG A 67 ? 12.46941 22.21185 36.03329 0.633 57.35719 N ? A ? 46 N 1
   ATOM 633 CA B ARG A 67 ? 11.33318 22.83852 35.36866 0.633 58.45114 C ? A ? 46 CA 1
   ATOM 634 C B ARG A 67 ? 11.78201 24.13700 34.70569 0.633 57.58036 C ? A ? 46 C 1
   ATOM 635 O B ARG A 67 ? 12.53636 24.91145 35.29892 0.633 54.08260 O ? A ? 46 O 1
   ATOM 636 CB B ARG A 67 ? 10.19419 23.11930 36.36461 0.633 57.25776 C ? A ? 46 CB 1
   ATOM 637 CG B ARG A 67 ? 9.20589 24.18384 35.89806 0.633 55.70089 C ? A ? 46 CG 1
   ATOM 638 CD B ARG A 67 ? 7.76233 23.77997 36.14141 0.633 61.25511 C ? A ? 46 CD 1
   ATOM 639 NE B ARG A 67 ? 6.89381 24.18749 35.03677 0.633 67.81886 N ? A ? 46 NE 1
   ATOM 640 CZ B ARG A 67 ? 6.50267 23.39893 34.04030 0.633 63.86213 C ? A ? 46 CZ 1
   ATOM 641 NH1 B ARG A 67 ? 6.85153 22.12406 33.98501 0.633 64.91475 N ? A ? 46 NH1 1
   ATOM 642 NH2 B ARG A 67 ? 5.74101 23.90283 33.07363 0.633 60.67575 N ? A ? 46 NH2 1
   ATOM 643 N A LEU A 68 ? 11.26929 23.71779 33.02777 0.367 54.31156 N ? A ? 47 N 1
   ATOM 644 CA A LEU A 68 ? 11.50379 24.90075 32.21277 0.367 54.63220 C ? A ? 47 CA 1
   ATOM 645 C A LEU A 68 ? 10.32961 25.86116 32.31758 0.367 54.54539 C ? A ? 47 C 1
   ATOM 646 O A LEU A 68 ? 9.17160 25.45424 32.17741 0.367 55.64000 O ? A ? 47 O 1
   ATOM 647 CB A LEU A 68 ? 11.73166 24.53595 30.74743 0.367 52.86844 C ? A ? 47 CB 1
   ATOM 648 CG A LEU A 68 ? 11.95999 25.77336 29.87525 0.367 51.80203 C ? A ? 47 CG 1
   ATOM 649 CD1 A LEU A 68 ? 13.22358 26.49568 30.30265 0.367 49.86798 C ? A ? 47 CD1 1
   ATOM 650 CD2 A LEU A 68 ? 12.03187 25.40690 28.40860 0.367 50.54858 C ? A ? 47 CD2 1
   ATOM 651 N B LEU A 68 ? 11.30808 24.38393 33.48390 0.633 53.10675 N ? A ? 47 N 1
   ATOM 652 CA B LEU A 68 ? 11.69443 25.56000 32.70874 0.633 53.88217 C ? A ? 47 CA 1
   ATOM 653 C B LEU A 68 ? 10.46837 26.41175 32.40025 0.633 53.49203 C ? A ? 47 C 1
   ATOM 654 O B LEU A 68 ? 9.47982 25.90627 31.85984 0.633 55.18846 O ? A ? 47 O 1
   ATOM 655 CB B LEU A 68 ? 12.38727 25.14536 31.40562 0.633 52.10210 C ? A ? 47 CB 1
   ATOM 656 CG B LEU A 68 ? 12.81325 26.23598 30.41409 0.633 50.46471 C ? A ? 47 CG 1
   ATOM 657 CD1 B LEU A 68 ? 13.96877 27.04871 30.97442 0.633 48.94687 C ? A ? 47 CD1 1
   ATOM 658 CD2 B LEU A 68 ? 13.18139 25.63805 29.05622 0.633 52.11929 C ? A ? 47 CD2 1
   ATOM 659 N A SER A 69 ? 10.63795 27.13360 32.55796 0.367 51.66704 N ? A ? 48 N 1
   ATOM 660 CA A SER A 69 ? 9.69026 28.22153 32.44438 0.367 51.24630 C ? A ? 48 CA 1
   ATOM 661 C A SER A 69 ? 10.18624 29.21775 31.40515 0.367 54.30688 C ? A ? 48 C 1
   ATOM 662 O A SER A 69 ? 11.38622 29.51486 31.35928 0.367 53.55618 O ? A ? 48 O 1
   ATOM 663 CB A SER A 69 ? 9.49645 28.93258 33.78573 0.367 53.65071 C ? A ? 48 CB 1
   ATOM 664 OG A SER A 69 ? 8.93345 28.04560 34.73709 0.367 54.54729 O ? A ? 48 OG 1
   ATOM 665 N B SER A 69 ? 10.53867 27.71380 32.73273 0.633 51.12294 N ? A ? 48 N 1
   ATOM 666 CA B SER A 69 ? 9.49119 28.68659 32.43938 0.633 51.51726 C ? A ? 48 CA 1
   ATOM 667 C B SER A 69 ? 10.01486 29.75247 31.47939 0.633 53.51239 C ? A ? 48 C 1
   ATOM 668 O B SER A 69 ? 11.19341 30.12134 31.55419 0.633 52.68390 O ? A ? 48 O 1
   ATOM 669 CB B SER A 69 ? 8.98903 29.36839 33.71998 0.633 53.16290 C ? A ? 48 CB 1
   ATOM 670 OG B SER A 69 ? 8.68021 28.41267 34.73101 0.633 56.47451 O ? A ? 48 OG 1
   ATOM 671 N A PRO A 70 ? 9.30063 29.74009 30.55180 0.367 54.84558 N ? A ? 49 N 1
   ATOM 672 CA A PRO A 70 ? 9.76605 30.61069 29.46240 0.367 54.35190 C ? A ? 49 CA 1
   ATOM 673 C A PRO A 70 ? 10.02794 32.04524 29.87928 0.367 54.11468 C ? A ? 49 C 1
   ATOM 674 O A PRO A 70 ? 10.83454 32.71875 29.22572 0.367 52.48018 O ? A ? 49 O 1
   ATOM 675 CB A PRO A 70 ? 8.62201 30.53229 28.44241 0.367 50.18223 C ? A ? 49 CB 1
   ATOM 676 CG A PRO A 70 ? 7.41350 30.31746 29.28310 0.367 54.84531 C ? A ? 49 CG 1
   ATOM 677 CD A PRO A 70 ? 7.85000 29.49457 30.47845 0.367 54.68414 C ? A ? 49 CD 1
   ATOM 678 N B PRO A 70 ? 9.17447 30.28185 30.57859 0.633 56.45717 N ? A ? 49 N 1
   ATOM 679 CA B PRO A 70 ? 9.68832 31.21615 29.56144 0.633 53.99689 C ? A ? 49 CA 1
   ATOM 680 C B PRO A 70 ? 9.96540 32.61061 30.10257 0.633 55.65173 C ? A ? 49 C 1
   ATOM 681 O B PRO A 70 ? 10.26871 33.52092 29.32463 0.633 53.81124 O ? A ? 49 O 1
   ATOM 682 CB B PRO A 70 ? 8.56842 31.23912 28.51088 0.633 49.43528 C ? A ? 49 CB 1
   ATOM 683 CG B PRO A 70 ? 7.33737 30.96696 29.29858 0.633 56.30018 C ? A ? 49 CG 1
   ATOM 684 CD B PRO A 70 ? 7.75126 29.96520 30.35928 0.633 54.95085 C ? A ? 49 CD 1
   ATOM 685 N A GLY A 71 ? 9.40231 32.53454 30.94088 0.367 54.75272 N ? A ? 50 N 1
   ATOM 686 CA A GLY A 71 ? 9.52012 33.92998 31.30454 0.367 51.24966 C ? A ? 50 CA 1
   ATOM 687 C A GLY A 71 ? 9.78136 34.12745 32.78169 0.367 56.14072 C ? A ? 50 C 1
   ATOM 688 O A GLY A 71 ? 9.39027 33.31851 33.62301 0.367 53.59919 O ? A ? 50 O 1
   ATOM 689 N B GLY A 71 ? 9.87279 32.79698 31.42102 0.633 50.90738 N ? A ? 50 N 1
   ATOM 690 CA B GLY A 71 ? 10.07618 34.11213 31.99254 0.633 53.95577 C ? A ? 50 CA 1
   ATOM 691 C B GLY A 71 ? 9.63636 34.25396 33.44071 0.633 53.30778 C ? A ? 50 C 1
   ATOM 692 O B GLY A 71 ? 8.85394 33.44738 33.94613 0.633 53.94256 O ? A ? 50 O 1
   ATOM 693 N A SER A 72 ? 10.45199 35.24206 33.08339 0.367 52.61542 N ? A ? 51 N 1
   ATOM 694 CA A SER A 72 ? 10.72869 35.60173 34.46537 0.367 51.31967 C ? A ? 51 CA 1
   ATOM 695 C A SER A 72 ? 9.43904 35.80323 35.25724 0.367 55.72828 C ? A ? 51 C 1
   ATOM 696 O A SER A 72 ? 9.37715 35.45304 36.44219 0.367 56.39948 O ? A ? 51 O 1
   ATOM 697 CB A SER A 72 ? 11.60171 36.86730 34.50395 0.367 53.80976 C ? A ? 51 CB 1
   ATOM 698 OG A SER A 72 ? 12.52473 36.94069 33.40631 0.367 34.04256 O ? A ? 51 OG 1
   ATOM 699 N B SER A 72 ? 10.12081 35.30308 34.10505 0.633 47.35366 N ? A ? 51 N 1
   ATOM 700 CA B SER A 72 ? 9.88175 35.46060 35.53745 0.633 55.27807 C ? A ? 51 CA 1
   ATOM 701 C B SER A 72 ? 8.39248 35.57206 35.85455 0.633 56.54414 C ? A ? 51 C 1
   ATOM 702 O B SER A 72 ? 7.93603 35.08123 36.89488 0.633 56.31604 O ? A ? 51 O 1
   ATOM 703 CB B SER A 72 ? 10.62673 36.69291 36.06039 0.633 46.59252 C ? A ? 51 CB 1
   ATOM 704 OG B SER A 72 ? 12.02280 36.58999 35.85971 0.633 41.96732 O ? A ? 51 OG 1
   ATOM 705 N A ARG A 73 ? 8.39343 36.33472 34.61703 0.367 55.10947 N ? A ? 52 N 1
   ATOM 706 CA A ARG A 73 ? 7.15248 36.69855 35.29464 0.367 53.94137 C ? A ? 52 CA 1
   ATOM 707 C A ARG A 73 ? 6.15063 35.55295 35.40799 0.367 54.73185 C ? A ? 52 C 1
   ATOM 708 O A ARG A 73 ? 5.14096 35.71063 36.10136 0.367 55.46099 O ? A ? 52 O 1
   ATOM 709 CB A ARG A 73 ? 6.46191 37.86538 34.56796 0.367 54.24892 C ? A ? 52 CB 1
   ATOM 710 CG A ARG A 73 ? 7.25791 39.15799 34.45440 0.367 50.53489 C ? A ? 52 CG 1
   ATOM 711 CD A ARG A 73 ? 6.43586 40.22625 33.72427 0.367 46.80536 C ? A ? 52 CD 1
   ATOM 712 NE A ARG A 73 ? 7.22001 41.39209 33.32774 0.367 46.45324 N ? A ? 52 NE 1
   ATOM 713 CZ A ARG A 73 ? 7.42348 42.46284 34.08705 0.367 50.90484 C ? A ? 52 CZ 1
   ATOM 714 NH1 A ARG A 73 ? 6.92526 42.55235 35.31459 0.367 45.00822 N ? A ? 52 NH1 1
   ATOM 715 NH2 A ARG A 73 ? 8.16191 43.46437 33.61167 0.367 43.76877 N ? A ? 52 NH2 1
   ATOM 716 N B ARG A 73 ? 7.62204 36.21665 34.96805 0.633 56.02944 N ? A ? 52 N 1
   ATOM 717 CA B ARG A 73 ? 6.20815 36.49052 35.21777 0.633 54.37404 C ? A ? 52 CA 1
   ATOM 718 C B ARG A 73 ? 5.36554 35.22460 35.26854 0.633 55.27732 C ? A ? 52 C 1
   ATOM 719 O B ARG A 73 ? 4.26351 35.24881 35.82327 0.633 57.35428 O ? A ? 52 O 1
   ATOM 720 CB B ARG A 73 ? 5.64911 37.42529 34.13807 0.633 54.21131 C ? A ? 52 CB 1
   ATOM 721 CG B ARG A 73 ? 6.57631 38.55910 33.75504 0.633 50.96857 C ? A ? 52 CG 1
   ATOM 722 CD B ARG A 73 ? 5.79591 39.80224 33.41143 0.633 45.04290 C ? A ? 52 CD 1
   ATOM 723 NE B ARG A 73 ? 6.66442 40.87551 32.95869 0.633 47.92720 N ? A ? 52 NE 1
   ATOM 724 CZ B ARG A 73 ? 7.08325 41.87100 33.72342 0.633 47.86748 C ? A ? 52 CZ 1
   ATOM 725 NH1 B ARG A 73 ? 6.70551 41.97908 34.99255 0.633 48.27049 N ? A ? 52 NH1 1
   ATOM 726 NH2 B ARG A 73 ? 7.91200 42.77450 33.20915 0.633 44.50741 N ? A ? 52 NH2 1
   ATOM 727 N A VAL A 74 ? 6.38144 34.42047 34.74423 0.367 55.16593 N ? A ? 53 N 1
   ATOM 728 CA A VAL A 74 ? 5.39457 33.34871 34.66902 0.367 55.55553 C ? A ? 53 CA 1
   ATOM 729 C A VAL A 74 ? 5.86703 32.06465 35.32620 0.367 56.11166 C ? A ? 53 C 1
   ATOM 730 O A VAL A 74 ? 5.09228 31.10635 35.40397 0.367 58.49467 O ? A ? 53 O 1
   ATOM 731 CB A VAL A 74 ? 4.97437 33.06247 33.21134 0.367 54.95470 C ? A ? 53 CB 1
   ATOM 732 CG1 A VAL A 74 ? 4.72275 34.35332 32.45454 0.367 57.70880 C ? A ? 53 CG1 1
   ATOM 733 CG2 A VAL A 74 ? 6.02034 32.21667 32.51112 0.367 55.35337 C ? A ? 53 CG2 1
   ATOM 734 N B VAL A 74 ? 5.83957 34.13483 34.67672 0.633 57.11550 N ? A ? 53 N 1
   ATOM 735 CA B VAL A 74 ? 5.19142 32.83829 34.77639 0.633 54.73446 C ? A ? 53 CA 1
   ATOM 736 C B VAL A 74 ? 6.07323 31.84783 35.50815 0.633 56.29501 C ? A ? 53 C 1
   ATOM 737 O B VAL A 74 ? 5.78137 30.64624 35.51767 0.633 60.33701 O ? A ? 53 O 1
   ATOM 738 CB B VAL A 74 ? 4.79683 32.29042 33.39630 0.633 53.39606 C ? A ? 53 CB 1
   ATOM 739 CG1 B VAL A 74 ? 3.77816 33.19326 32.72817 0.633 58.73205 C ? A ? 53 CG1 1
   ATOM 740 CG2 B VAL A 74 ? 6.01557 32.14824 32.53471 0.633 55.34568 C ? A ? 53 CG2 1
   ATOM 741 N A ALA A 75 ? 7.11404 32.00240 35.77836 0.367 56.88807 N ? A ? 54 N 1
   ATOM 742 CA A ALA A 75 ? 7.62035 30.77827 36.37576 0.367 53.35413 C ? A ? 54 CA 1
   ATOM 743 C A ALA A 75 ? 6.77424 30.41164 37.59274 0.367 56.85132 C ? A ? 54 C 1
   ATOM 744 O A ALA A 75 ? 6.39268 31.29483 38.36995 0.367 58.10352 O ? A ? 54 O 1
   ATOM 745 CB A ALA A 75 ? 9.08383 30.94632 36.77898 0.367 52.02755 C ? A ? 54 CB 1
   ATOM 746 N B ALA A 75 ? 7.17066 32.31156 36.07891 0.633 57.17034 N ? A ? 54 N 1
   ATOM 747 CA B ALA A 75 ? 7.94008 31.45494 36.95681 0.633 56.44805 C ? A ? 54 CA 1
   ATOM 748 C B ALA A 75 ? 7.07736 31.19996 38.18436 0.633 57.40821 C ? A ? 54 C 1
   ATOM 749 O B ALA A 75 ? 6.70877 32.15984 38.87073 0.633 60.41367 O ? A ? 54 O 1
   ATOM 750 CB B ALA A 75 ? 9.26194 32.10899 37.34062 0.633 50.40953 C ? A ? 54 CB 1
   ATOM 751 N A PRO A 76 ? 6.44252 29.13485 37.77700 0.367 57.27339 N ? A ? 55 N 1
   ATOM 752 CA A PRO A 76 ? 5.58288 28.75539 38.90579 0.367 58.91095 C ? A ? 55 CA 1
   ATOM 753 C A PRO A 76 ? 6.22356 29.10388 40.23945 0.367 58.72500 C ? A ? 55 C 1
   ATOM 754 O A PRO A 76 ? 7.36772 28.73692 40.51959 0.367 56.74852 O ? A ? 55 O 1
   ATOM 755 CB A PRO A 76 ? 5.41964 27.23911 38.74403 0.367 61.56480 C ? A ? 55 CB 1
   ATOM 756 CG A PRO A 76 ? 5.84807 26.92818 37.36165 0.367 57.52893 C ? A ? 55 CG 1
   ATOM 757 CD A PRO A 76 ? 6.82437 27.97914 36.95272 0.367 55.09827 C ? A ? 55 CD 1
   ATOM 758 N B PRO A 76 ? 6.68771 29.96305 38.46870 0.633 58.64173 N ? A ? 55 N 1
   ATOM 759 CA B PRO A 76 ? 5.70962 29.72522 39.53326 0.633 56.81597 C ? A ? 55 CA 1
   ATOM 760 C B PRO A 76 ? 6.24228 30.11830 40.90210 0.633 62.45803 C ? A ? 55 C 1
   ATOM 761 O B PRO A 76 ? 7.45162 30.18413 41.13095 0.633 56.83825 O ? A ? 55 O 1
   ATOM 762 CB B PRO A 76 ? 5.45534 28.21560 39.44612 0.633 58.17459 C ? A ? 55 CB 1
   ATOM 763 CG B PRO A 76 ? 6.65259 27.65535 38.75761 0.633 64.09670 C ? A ? 55 CG 1
   ATOM 764 CD B PRO A 76 ? 7.03806 28.72588 37.76231 0.633 56.83647 C ? A ? 55 CD 1
   ATOM 765 N A ASP A 77 ? 5.47040 29.82766 41.05824 0.367 64.23557 N ? A ? 56 N 1
   ATOM 766 CA A ASP A 77 ? 5.82960 30.09333 42.44211 0.367 65.28470 C ? A ? 56 CA 1
   ATOM 767 C A ASP A 77 ? 4.92583 29.25275 43.34030 0.367 66.60098 C ? A ? 56 C 1
   ATOM 768 O A ASP A 77 ? 4.06537 29.76046 44.06250 0.367 67.81956 O ? A ? 56 O 1
   ATOM 769 CB A ASP A 77 ? 5.70901 31.58901 42.74318 0.367 66.97537 C ? A ? 56 CB 1
   ATOM 770 CG A ASP A 77 ? 6.20825 31.94781 44.12712 0.367 72.97126 C ? A ? 56 CG 1
   ATOM 771 OD1 A ASP A 77 ? 6.72035 31.05308 44.83694 0.367 69.86090 O ? A ? 56 OD1 1
   ATOM 772 OD2 A ASP A 77 ? 6.08449 33.13164 44.50618 0.367 80.74634 O ? A ? 56 OD2 1
   ATOM 773 N B ASP A 77 ? 5.30605 30.41849 41.80404 0.633 64.86042 N ? A ? 56 N 1
   ATOM 774 CA B ASP A 77 ? 5.57315 30.57086 43.22843 0.633 68.51340 C ? A ? 56 CA 1
   ATOM 775 C B ASP A 77 ? 5.10111 29.35285 44.02041 0.633 66.55820 C ? A ? 56 C 1
   ATOM 776 O B ASP A 77 ? 4.73189 29.47461 45.19152 0.633 73.03942 O ? A ? 56 O 1
   ATOM 777 CB B ASP A 77 ? 4.90561 31.84484 43.75326 0.633 72.05699 C ? A ? 56 CB 1
   ATOM 778 CG B ASP A 77 ? 5.75920 32.58326 44.77836 0.633 78.56067 C ? A ? 56 CG 1
   ATOM 779 OD1 B ASP A 77 ? 6.32170 31.93006 45.68913 0.633 76.08942 O ? A ? 56 OD1 1
   ATOM 780 OD2 B ASP A 77 ? 5.86748 33.82756 44.66793 0.633 84.18019 O ? A ? 56 OD2 1
   ATOM 781 N A ASP A 78 ? 5.12142 27.93748 43.27319 0.367 67.31569 N ? A ? 57 N 1
   ATOM 782 CA A ASP A 78 ? 4.31775 27.01442 44.06382 0.367 68.55785 C ? A ? 57 CA 1
   ATOM 783 C A ASP A 78 ? 5.17848 26.18656 45.01463 0.367 68.40685 C ? A ? 57 C 1
   ATOM 784 O A ASP A 78 ? 5.01234 24.96456 45.10547 0.367 68.42755 O ? A ? 57 O 1
   ATOM 785 CB A ASP A 78 ? 3.48933 26.10724 43.14419 0.367 67.53974 C ? A ? 57 CB 1
   ATOM 786 CG A ASP A 78 ? 4.27526 25.59782 41.94090 0.367 66.09736 C ? A ? 57 CG 1
   ATOM 787 OD1 A ASP A 78 ? 5.52269 25.55795 41.99964 0.367 63.74000 O ? A ? 57 OD1 1
   ATOM 788 OD2 A ASP A 78 ? 3.63418 25.23384 40.92866 0.367 69.45296 O ? A ? 57 OD2 1
   ATOM 789 N B ASP A 78 ? 5.13428 28.17164 43.40006 0.633 67.58450 N ? A ? 57 N 1
   ATOM 790 CA B ASP A 78 ? 4.46085 26.96366 43.86727 0.633 68.83241 C ? A ? 57 CA 1
   ATOM 791 C B ASP A 78 ? 5.22770 26.19170 44.95952 0.633 68.49499 C ? A ? 57 C 1
   ATOM 792 O B ASP A 78 ? 5.01286 24.97785 45.09566 0.633 68.50038 O ? A ? 57 O 1
   ATOM 793 CB B ASP A 78 ? 4.19273 26.04183 42.67474 0.633 66.03981 C ? A ? 57 CB 1
   ATOM 794 CG B ASP A 78 ? 5.47137 25.49845 42.05265 0.633 63.78143 C ? A ? 57 CG 1
   ATOM 795 OD1 B ASP A 78 ? 6.56625 25.98902 42.39895 0.633 62.33880 O ? A ? 57 OD1 1
   ATOM 796 OD2 B ASP A 78 ? 5.38227 24.56645 41.22414 0.633 62.93922 O ? A ? 57 OD2 1
   ATOM 797 N . GLY A 79 ? 6.10057 26.84297 45.72182 1.000 61.05995 N ? A ? 58 N 1
   ATOM 798 CA . GLY A 79 ? 6.84071 26.18982 46.79369 1.000 67.34533 C ? A ? 58 CA 1
   ATOM 799 C . GLY A 79 ? 7.69397 24.99728 46.40597 1.000 68.97441 C ? A ? 58 C 1
   ATOM 800 O . GLY A 79 ? 8.01699 24.17364 47.27325 1.000 64.21461 O ? A ? 58 O 1
   ATOM 801 N A TRP A 80 ? 8.08162 24.89270 45.12906 0.230 57.04226 N ? A ? 59 N 1
   ATOM 802 CA A TRP A 80 ? 8.88216 23.76941 44.64818 0.230 56.13760 C ? A ? 59 CA 1
   ATOM 803 C A TRP A 80 ? 10.21337 23.63838 45.37319 0.230 56.48643 C ? A ? 59 C 1
   ATOM 804 O A TRP A 80 ? 10.81059 22.55723 45.35110 0.230 58.17131 O ? A ? 59 O 1
   ATOM 805 CB A TRP A 80 ? 9.14562 23.91637 43.14689 0.230 57.66667 C ? A ? 59 CB 1
   ATOM 806 CG A TRP A 80 ? 9.58361 25.30404 42.78121 0.230 58.01554 C ? A ? 59 CG 1
   ATOM 807 CD1 A TRP A 80 ? 8.77424 26.36472 42.49731 0.230 58.30211 C ? A ? 59 CD1 1
   ATOM 808 CD2 A TRP A 80 ? 10.93067 25.78948 42.67911 0.230 56.98679 C ? A ? 59 CD2 1
   ATOM 809 NE1 A TRP A 80 ? 9.52820 27.47451 42.22153 0.230 55.93153 N ? A ? 59 NE1 1
   ATOM 810 CE2 A TRP A 80 ? 10.85512 27.15089 42.32657 0.230 55.81032 C ? A ? 59 CE2 1
   ATOM 811 CE3 A TRP A 80 ? 12.19081 25.20586 42.84846 0.230 57.68458 C ? A ? 59 CE3 1
   ATOM 812 CZ2 A TRP A 80 ? 11.98956 27.93849 42.13683 0.230 54.89310 C ? A ? 59 CZ2 1
   ATOM 813 CZ3 A TRP A 80 ? 13.31822 25.99226 42.66060 0.230 53.56333 C ? A ? 59 CZ3 1
   ATOM 814 CH2 A TRP A 80 ? 13.20810 27.34286 42.30977 0.230 52.67010 C ? A ? 59 CH2 1
   ATOM 815 N C TRP A 80 ? 8.07390 24.91216 45.12603 0.770 56.79602 N ? A ? 59 N 1
   ATOM 816 CA C TRP A 80 ? 8.87891 23.80122 44.62149 0.770 55.83349 C ? A ? 59 CA 1
   ATOM 817 C C TRP A 80 ? 10.21166 23.65087 45.35169 0.770 56.17323 C ? A ? 59 C 1
   ATOM 818 O C TRP A 80 ? 10.81759 22.57435 45.29754 0.770 57.92105 O ? A ? 59 O 1
   ATOM 819 CB C TRP A 80 ? 9.15644 24.00327 43.12498 0.770 57.55954 C ? A ? 59 CB 1
   ATOM 820 CG C TRP A 80 ? 10.03264 25.20907 42.91389 0.770 58.08456 C ? A ? 59 CG 1
   ATOM 821 CD1 C TRP A 80 ? 9.64873 26.52559 42.94449 0.770 56.86343 C ? A ? 59 CD1 1
   ATOM 822 CD2 C TRP A 80 ? 11.44553 25.21101 42.69059 0.770 57.65988 C ? A ? 59 CD2 1
   ATOM 823 NE1 C TRP A 80 ? 10.73785 27.34274 42.74966 0.770 54.16846 N ? A ? 59 NE1 1
   ATOM 824 CE2 C TRP A 80 ? 11.85258 26.56005 42.59033 0.770 56.95308 C ? A ? 59 CE2 1
   ATOM 825 CE3 C TRP A 80 ? 12.40820 24.20402 42.56339 0.770 57.78919 C ? A ? 59 CE3 1
   ATOM 826 CZ2 C TRP A 80 ? 13.17900 26.92206 42.36714 0.770 52.11802 C ? A ? 59 CZ2 1
   ATOM 827 CZ3 C TRP A 80 ? 13.72396 24.56890 42.35085 0.770 53.52215 C ? A ? 59 CZ3 1
   ATOM 828 CH2 C TRP A 80 ? 14.09627 25.91418 42.25392 0.770 52.35518 C ? A ? 59 CH2 1
   ATOM 829 N . GLN A 81 ? 10.70306 24.71254 45.99677 1.000 54.23001 N ? A ? 60 N 1
   ATOM 830 CA . GLN A 81 ? 11.98165 24.63556 46.69672 1.000 55.96093 C ? A ? 60 CA 1
   ATOM 831 C . GLN A 81 ? 11.96677 23.60880 47.82406 1.000 64.34445 C ? A ? 60 C 1
   ATOM 832 O . GLN A 81 ? 13.02267 23.07689 48.19127 1.000 60.96834 O ? A ? 60 O 1
   ATOM 833 CB . GLN A 81 ? 12.36593 26.00068 47.25647 1.000 51.12626 C ? A ? 60 CB 1
   ATOM 834 CG . GLN A 81 ? 12.57630 27.07154 46.20811 1.000 60.71791 C ? A ? 60 CG 1
   ATOM 835 CD . GLN A 81 ? 11.29358 27.79559 45.83952 1.000 62.16917 C ? A ? 60 CD 1
   ATOM 836 OE1 . GLN A 81 ? 10.20133 27.35421 46.18240 1.000 67.77171 O ? A ? 60 OE1 1
   ATOM 837 NE2 . GLN A 81 ? 11.42474 28.91885 45.13508 1.000 64.34582 N ? A ? 60 NE2 1
   ATOM 838 N A LEU A 82 ? 10.79128 23.31184 48.38036 0.530 65.80412 N ? A ? 61 N 1
   ATOM 839 CA A LEU A 82 ? 10.68443 22.33584 49.46081 0.530 66.74546 C ? A ? 61 CA 1
   ATOM 840 C A LEU A 82 ? 10.59609 20.89772 48.95770 0.530 68.69961 C ? A ? 61 C 1
   ATOM 841 O A LEU A 82 ? 10.53616 19.97392 49.77300 0.530 72.92146 O ? A ? 61 O 1
   ATOM 842 CB A LEU A 82 ? 9.48167 22.66672 50.34715 0.530 66.31418 C ? A ? 61 CB 1
   ATOM 843 CG A LEU A 82 ? 9.65293 23.94852 51.17137 0.530 67.17799 C ? A ? 61 CG 1
   ATOM 844 CD1 A LEU A 82 ? 8.45284 24.19015 52.07747 0.530 70.73560 C ? A ? 61 CD1 1
   ATOM 845 CD2 A LEU A 82 ? 10.93909 23.90555 51.98770 0.530 57.80252 C ? A ? 61 CD2 1
   ATOM 846 N B LEU A 82 ? 10.77076 23.34460 48.35736 0.264 65.74884 N ? A ? 61 N 1
   ATOM 847 CA B LEU A 82 ? 10.62800 22.36018 49.42458 0.264 66.71545 C ? A ? 61 CA 1
   ATOM 848 C B LEU A 82 ? 10.87406 20.94467 48.91639 0.264 68.44003 C ? A ? 61 C 1
   ATOM 849 O B LEU A 82 ? 11.33440 20.08427 49.67511 0.264 70.03739 O ? A ? 61 O 1
   ATOM 850 CB B LEU A 82 ? 9.23719 22.46622 50.05595 0.264 66.37068 C ? A ? 61 CB 1
   ATOM 851 CG B LEU A 82 ? 8.93618 23.65229 50.98251 0.264 67.39778 C ? A ? 61 CG 1
   ATOM 852 CD1 B LEU A 82 ? 8.75409 24.96905 50.22627 0.264 66.12940 C ? A ? 61 CD1 1
   ATOM 853 CD2 B LEU A 82 ? 7.71367 23.35496 51.84473 0.264 68.61092 C ? A ? 61 CD2 1
   ATOM 854 N C LEU A 82 ? 10.80296 23.32031 48.40781 0.206 65.75224 N ? A ? 61 N 1
   ATOM 855 CA C LEU A 82 ? 10.80843 22.32149 49.46985 0.206 66.67841 C ? A ? 61 CA 1
   ATOM 856 C C LEU A 82 ? 10.90362 20.90065 48.92061 0.206 68.42419 C ? A ? 61 C 1
   ATOM 857 O C LEU A 82 ? 11.31109 19.99562 49.65691 0.206 70.00894 O ? A ? 61 O 1
   ATOM 858 CB C LEU A 82 ? 9.58368 22.48798 50.38359 0.206 66.46656 C ? A ? 61 CB 1
   ATOM 859 CG C LEU A 82 ? 8.17774 22.04719 49.96586 0.206 68.69284 C ? A ? 61 CG 1
   ATOM 860 CD1 C LEU A 82 ? 7.84007 20.62358 50.43019 0.206 70.61672 C ? A ? 61 CD1 1
   ATOM 861 CD2 C LEU A 82 ? 7.08874 23.04006 50.39531 0.206 68.00607 C ? A ? 61 CD2 1
   ATOM 862 N . GLY A 83 ? 10.58446 20.68590 47.64394 1.000 68.75517 N ? A ? 62 N 1
   ATOM 863 CA . GLY A 83 ? 10.77262 19.37338 47.04892 1.000 72.72587 C ? A ? 62 CA 1
   ATOM 864 C . GLY A 83 ? 9.55845 18.46748 46.99465 1.000 79.10100 C ? A ? 62 C 1
   ATOM 865 O . GLY A 83 ? 9.62913 17.40683 46.35644 1.000 77.55168 O ? A ? 62 O 1
   ATOM 866 N A GLU A 84 ? 8.47155 18.83765 47.66222 0.411 77.46743 N ? A ? 63 N 1
   ATOM 867 CA A GLU A 84 ? 7.24081 18.06789 47.69738 0.411 78.81412 C ? A ? 63 CA 1
   ATOM 868 C A GLU A 84 ? 6.31628 18.54340 46.59024 0.411 82.28471 C ? A ? 63 C 1
   ATOM 869 O A GLU A 84 ? 6.27383 19.73264 46.26799 0.411 84.00085 O ? A ? 63 O 1
   ATOM 870 CB A GLU A 84 ? 6.54756 18.22781 49.05408 0.411 74.18803 C ? A ? 63 CB 1
   ATOM 871 CG A GLU A 84 ? 6.15335 19.67041 49.38276 0.411 73.18218 C ? A ? 63 CG 1
   ATOM 872 CD A GLU A 84 ? 5.74454 19.87057 50.83271 0.411 72.93324 C ? A ? 63 CD 1
   ATOM 873 OE1 A GLU A 84 ? 6.11750 19.03764 51.68520 0.411 70.72419 O ? A ? 63 OE1 1
   ATOM 874 OE2 A GLU A 84 ? 5.04539 20.86589 51.12020 0.411 71.53655 O ? A ? 63 OE2 1
   ATOM 875 N B GLU A 84 ? 8.44772 18.84077 47.62002 0.589 77.52664 N ? A ? 63 N 1
   ATOM 876 CA B GLU A 84 ? 7.27357 17.98251 47.68887 0.589 78.86084 C ? A ? 63 CA 1
   ATOM 877 C B GLU A 84 ? 6.18280 18.51643 46.77421 0.589 82.42924 C ? A ? 63 C 1
   ATOM 878 O B GLU A 84 ? 5.89634 19.71925 46.77433 0.589 83.62499 O ? A ? 63 O 1
   ATOM 879 CB B GLU A 84 ? 6.75136 17.87183 49.12332 0.589 73.98329 C ? A ? 63 CB 1
   ATOM 880 CG B GLU A 84 ? 7.34585 16.70545 49.89059 0.589 72.33895 C ? A ? 63 CG 1
   ATOM 881 CD B GLU A 84 ? 8.17641 17.14424 51.08047 0.589 72.78841 C ? A ? 63 CD 1
   ATOM 882 OE1 B GLU A 84 ? 8.11090 18.33849 51.43831 0.589 70.89391 O ? A ? 63 OE1 1
   ATOM 883 OE2 B GLU A 84 ? 8.88902 16.29304 51.65978 0.589 61.51472 O ? A ? 63 OE2 1
   ATOM 884 N . ALA A 85 ? 5.57193 17.60519 46.00887 1.000 82.90263 N ? A ? 64 N 1
   ATOM 885 CA . ALA A 85 ? 4.56804 17.92303 44.98805 1.000 90.71212 C ? A ? 64 CA 1
   ATOM 886 C . ALA A 85 ? 5.19104 18.77720 43.88104 1.000 86.99331 C ? A ? 64 C 1
   ATOM 887 O . ALA A 85 ? 4.94651 19.98183 43.75560 1.000 89.63312 O ? A ? 64 O 1
   ATOM 888 CB . ALA A 85 ? 3.33622 18.61666 45.59180 1.000 90.29041 C ? A ? 64 CB 1
   ATOM 889 N . LEU A 86 ? 6.04509 18.11156 43.10536 1.000 85.76855 N ? A ? 65 N 1
   ATOM 890 CA . LEU A 86 ? 6.77177 18.76312 42.02366 1.000 77.16518 C ? A ? 65 CA 1
   ATOM 891 C . LEU A 86 ? 5.87692 18.82732 40.79755 1.000 80.77017 C ? A ? 65 C 1
   ATOM 892 O . LEU A 86 ? 5.59353 17.80530 40.16093 1.000 80.45029 O ? A ? 65 O 1
   ATOM 893 CB . LEU A 86 ? 8.07658 18.03321 41.72879 1.000 71.50594 C ? A ? 65 CB 1
   ATOM 894 CG . LEU A 86 ? 9.12359 18.21687 42.83952 1.000 74.60825 C ? A ? 65 CG 1
   ATOM 895 CD1 . LEU A 86 ? 10.51259 17.92568 42.30142 1.000 67.04340 C ? A ? 65 CD1 1
   ATOM 896 CD2 . LEU A 86 ? 9.05527 19.61294 43.49999 1.000 68.14533 C ? A ? 65 CD2 1
   ATOM 897 N . ASN A 87 ? 5.43958 20.03960 40.47109 1.000 88.20121 N ? A ? 66 N 1
   ATOM 898 CA . ASN A 87 ? 4.53225 20.29665 39.35648 1.000 87.52231 C ? A ? 66 CA 1
   ATOM 899 C . ASN A 87 ? 5.37782 20.48377 38.09958 1.000 78.00281 C ? A ? 66 C 1
   ATOM 900 O . ASN A 87 ? 5.84316 21.58551 37.79517 1.000 79.81483 O ? A ? 66 O 1
   ATOM 901 CB . ASN A 87 ? 3.66571 21.51326 39.67626 1.000 92.45307 C ? A ? 66 CB 1
   ATOM 902 CG . ASN A 87 ? 2.66929 21.84821 38.57719 1.000 103.87234 C ? A ? 66 CG 1
   ATOM 903 OD1 . ASN A 87 ? 2.33362 21.00689 37.73464 1.000 100.36684 O ? A ? 66 OD1 1
   ATOM 904 ND2 . ASN A 87 ? 2.18389 23.09363 38.58693 1.000 100.83944 N ? A ? 66 ND2 1
   ATOM 905 N . GLY A 88 ? 5.61786 19.38116 37.38425 1.000 79.39230 N ? A ? 67 N 1
   ATOM 906 CA . GLY A 88 ? 6.17192 19.44963 36.04245 1.000 75.94848 C ? A ? 67 CA 1
   ATOM 907 C . GLY A 88 ? 7.67900 19.36025 35.90114 1.000 71.49625 C ? A ? 67 C 1
   ATOM 908 O . GLY A 88 ? 8.23298 19.89351 34.93134 1.000 70.18270 O ? A ? 67 O 1
   ATOM 909 N A PHE A 89 ? 8.36320 18.68136 36.80869 0.584 65.78013 N ? A ? 68 N 1
   ATOM 910 CA A PHE A 89 ? 9.79732 18.52489 36.65593 0.584 60.85279 C ? A ? 68 CA 1
   ATOM 911 C A PHE A 89 ? 10.12030 17.27566 35.83348 0.584 64.21957 C ? A ? 68 C 1
   ATOM 912 O A PHE A 89 ? 9.24559 16.48003 35.48005 0.584 67.22296 O ? A ? 68 O 1
   ATOM 913 CB A PHE A 89 ? 10.47115 18.47806 38.02226 0.584 60.64381 C ? A ? 68 CB 1
   ATOM 914 CG A PHE A 89 ? 10.53877 19.81593 38.71400 0.584 59.82110 C ? A ? 68 CG 1
   ATOM 915 CD1 A PHE A 89 ? 9.38217 20.50147 39.04784 0.584 60.87825 C ? A ? 68 CD1 1
   ATOM 916 CD2 A PHE A 89 ? 11.76186 20.38121 39.04209 0.584 59.41068 C ? A ? 68 CD2 1
   ATOM 917 CE1 A PHE A 89 ? 9.43997 21.72521 39.69228 0.584 60.92852 C ? A ? 68 CE1 1
   ATOM 918 CE2 A PHE A 89 ? 11.82895 21.60950 39.68676 0.584 57.00482 C ? A ? 68 CE2 1
   ATOM 919 CZ A PHE A 89 ? 10.66252 22.28397 40.00879 0.584 59.33383 C ? A ? 68 CZ 1
   ATOM 920 N B PHE A 89 ? 8.36297 18.70972 36.83729 0.416 65.77371 N ? A ? 68 N 1
   ATOM 921 CA B PHE A 89 ? 9.81477 18.61071 36.82297 0.416 60.96480 C ? A ? 68 CA 1
   ATOM 922 C B PHE A 89 ? 10.24280 17.27889 36.21895 0.416 63.42831 C ? A ? 68 C 1
   ATOM 923 O B PHE A 89 ? 9.62548 16.24288 36.47844 0.416 65.09597 O ? A ? 68 O 1
   ATOM 924 CB B PHE A 89 ? 10.38289 18.75381 38.23551 0.416 60.84354 C ? A ? 68 CB 1
   ATOM 925 CG B PHE A 89 ? 10.24937 20.13947 38.81642 0.416 60.46406 C ? A ? 68 CG 1
   ATOM 926 CD1 B PHE A 89 ? 9.00356 20.71537 39.00932 0.416 61.59735 C ? A ? 68 CD1 1
   ATOM 927 CD2 B PHE A 89 ? 11.37408 20.85470 39.19543 0.416 59.29648 C ? A ? 68 CD2 1
   ATOM 928 CE1 B PHE A 89 ? 8.88207 21.98452 39.55279 0.416 62.82404 C ? A ? 68 CE1 1
   ATOM 929 CE2 B PHE A 89 ? 11.26004 22.12562 39.74046 0.416 58.90706 C ? A ? 68 CE2 1
   ATOM 930 CZ B PHE A 89 ? 10.01085 22.69106 39.91859 0.416 57.92749 C ? A ? 68 CZ 1
   ATOM 931 N A GLU A 90 ? 11.39884 17.13055 35.49548 0.584 63.20851 N ? A ? 69 N 1
   ATOM 932 CA A GLU A 90 ? 11.88076 15.96113 34.77159 0.584 61.13158 C ? A ? 69 CA 1
   ATOM 933 C A GLU A 90 ? 13.36189 15.80222 35.07925 0.584 61.51121 C ? A ? 69 C 1
   ATOM 934 O A GLU A 90 ? 13.98583 16.67809 35.67967 0.584 62.05994 O ? A ? 69 O 1
   ATOM 935 CB A GLU A 90 ? 11.63053 16.07973 33.26355 0.584 62.23625 C ? A ? 69 CB 1
   ATOM 936 CG A GLU A 90 ? 12.24580 17.32260 32.61241 0.584 64.06303 C ? A ? 69 CG 1
   ATOM 937 CD A GLU A 90 ? 11.77272 17.54440 31.18170 0.584 63.98731 C ? A ? 69 CD 1
   ATOM 938 OE1 A GLU A 90 ? 12.17245 16.76837 30.28703 0.584 63.09354 O ? A ? 69 OE1 1
   ATOM 939 OE2 A GLU A 90 ? 10.98901 18.49101 30.95357 0.584 60.28352 O ? A ? 69 OE2 1
   ATOM 940 N B GLU A 90 ? 11.30318 17.31479 35.40878 0.416 63.19520 N ? A ? 69 N 1
   ATOM 941 CA B GLU A 90 ? 11.81695 16.14399 34.70989 0.416 61.08310 C ? A ? 69 CA 1
   ATOM 942 C B GLU A 90 ? 13.31038 16.01140 34.97793 0.416 61.43595 C ? A ? 69 C 1
   ATOM 943 O B GLU A 90 ? 14.00126 17.00759 35.20559 0.416 62.00092 O ? A ? 69 O 1
   ATOM 944 CB B GLU A 90 ? 11.55925 16.24154 33.19641 0.416 62.37516 C ? A ? 69 CB 1
   ATOM 945 CG B GLU A 90 ? 12.08303 15.07134 32.37733 0.416 59.82424 C ? A ? 69 CG 1
   ATOM 946 CD B GLU A 90 ? 12.15666 15.37766 30.88871 0.416 65.39703 C ? A ? 69 CD 1
   ATOM 947 OE1 B GLU A 90 ? 12.14698 16.57358 30.52162 0.416 63.57421 O ? A ? 69 OE1 1
   ATOM 948 OE2 B GLU A 90 ? 12.22564 14.41990 30.08453 0.416 62.76025 O ? A ? 69 OE2 1
   ATOM 949 N A SER A 91 ? 13.91587 14.66476 34.67114 0.584 62.56551 N ? A ? 70 N 1
   ATOM 950 CA A SER A 91 ? 15.32819 14.39540 34.89879 0.584 60.88243 C ? A ? 70 CA 1
   ATOM 951 C A SER A 91 ? 16.20287 15.29162 34.01915 0.584 61.75516 C ? A ? 70 C 1
   ATOM 952 O A SER A 91 ? 15.81089 15.69684 32.92003 0.584 58.06247 O ? A ? 70 O 1
   ATOM 953 CB A SER A 91 ? 15.63069 12.92249 34.62200 0.584 59.22003 C ? A ? 70 CB 1
   ATOM 954 OG A SER A 91 ? 17.01990 12.66043 34.68491 0.584 62.60619 O ? A ? 70 OG 1
   ATOM 955 N B SER A 91 ? 13.80104 14.76781 34.95776 0.416 61.99941 N ? A ? 70 N 1
   ATOM 956 CA B SER A 91 ? 15.21830 14.47604 35.15582 0.416 60.30844 C ? A ? 70 CA 1
   ATOM 957 C B SER A 91 ? 16.11087 15.21689 34.16147 0.416 61.66728 C ? A ? 70 C 1
   ATOM 958 O B SER A 91 ? 16.06967 14.95139 32.95426 0.416 59.95826 O ? A ? 70 O 1
   ATOM 959 CB B SER A 91 ? 15.47615 12.96840 35.04729 0.416 59.33267 C ? A ? 70 CB 1
   ATOM 960 OG B SER A 91 ? 15.45962 12.33500 36.31629 0.416 59.82068 O ? A ? 70 OG 1
   ATOM 961 N A LEU A 92 ? 17.40564 15.60740 34.52758 0.584 59.18640 N ? A ? 71 N 1
   ATOM 962 CA A LEU A 92 ? 18.39913 16.40254 33.81180 0.584 57.46193 C ? A ? 71 CA 1
   ATOM 963 C A LEU A 92 ? 19.77683 16.21570 34.43311 0.584 54.50319 C ? A ? 71 C 1
   ATOM 964 O A LEU A 92 ? 19.93856 16.38194 35.64993 0.584 53.02766 O ? A ? 71 O 1
   ATOM 965 CB A LEU A 92 ? 18.04113 17.89137 33.82125 0.584 58.70423 C ? A ? 71 CB 1
   ATOM 966 CG A LEU A 92 ? 19.10239 18.79962 33.17300 0.584 59.72008 C ? A ? 71 CG 1
   ATOM 967 CD1 A LEU A 92 ? 19.01989 18.77423 31.63672 0.584 53.77009 C ? A ? 71 CD1 1
   ATOM 968 CD2 A LEU A 92 ? 19.03624 20.22977 33.70064 0.584 53.34814 C ? A ? 71 CD2 1
   ATOM 969 N B LEU A 92 ? 16.92411 16.14625 34.66503 0.416 59.26369 N ? A ? 71 N 1
   ATOM 970 CA B LEU A 92 ? 17.96480 16.79377 33.88139 0.416 58.78243 C ? A ? 71 CA 1
   ATOM 971 C B LEU A 92 ? 19.25640 16.72312 34.68671 0.416 55.19437 C ? A ? 71 C 1
   ATOM 972 O B LEU A 92 ? 19.24275 16.99314 35.89905 0.416 53.01767 O ? A ? 71 O 1
   ATOM 973 CB B LEU A 92 ? 17.60692 18.25325 33.55319 0.416 58.17066 C ? A ? 71 CB 1
   ATOM 974 CG B LEU A 92 ? 18.65820 19.09890 32.81611 0.416 58.39235 C ? A ? 71 CG 1
   ATOM 975 CD1 B LEU A 92 ? 18.71472 18.77615 31.32033 0.416 54.14284 C ? A ? 71 CD1 1
   ATOM 976 CD2 B LEU A 92 ? 18.43064 20.59056 33.04704 0.416 52.01291 C ? A ? 71 CD2 1
   ATOM 977 N A PRO A 93 ? 20.79227 15.88446 33.64046 0.584 51.51169 N ? A ? 72 N 1
   ATOM 978 CA A PRO A 93 ? 22.13853 15.76849 34.20196 0.584 49.46261 C ? A ? 72 CA 1
   ATOM 979 C A PRO A 93 ? 22.63060 17.12990 34.64732 0.584 53.41945 C ? A ? 72 C 1
   ATOM 980 O A PRO A 93 ? 22.30739 18.15410 34.03934 0.584 53.15814 O ? A ? 72 O 1
   ATOM 981 CB A PRO A 93 ? 22.97002 15.21542 33.04104 0.584 50.45688 C ? A ? 72 CB 1
   ATOM 982 CG A PRO A 93 ? 22.21704 15.63334 31.81097 0.584 54.48072 C ? A ? 72 CG 1
   ATOM 983 CD A PRO A 93 ? 20.76141 15.61686 32.19282 0.584 54.64412 C ? A ? 72 CD 1
   ATOM 984 N B PRO A 93 ? 20.37696 16.35252 34.07418 0.416 52.98905 N ? A ? 72 N 1
   ATOM 985 CA B PRO A 93 ? 21.62653 16.25698 34.82943 0.416 51.80231 C ? A ? 72 CA 1
   ATOM 986 C B PRO A 93 ? 22.15618 17.63257 35.19507 0.416 52.86454 C ? A ? 72 C 1
   ATOM 987 O B PRO A 93 ? 21.84382 18.64338 34.56089 0.416 51.81391 O ? A ? 72 O 1
   ATOM 988 CB B PRO A 93 ? 22.57171 15.53842 33.86333 0.416 49.21107 C ? A ? 72 CB 1
   ATOM 989 CG B PRO A 93 ? 22.06017 15.91221 32.52680 0.416 54.05802 C ? A ? 72 CG 1
   ATOM 990 CD B PRO A 93 ? 20.56228 15.98422 32.66240 0.416 53.99278 C ? A ? 72 CD 1
   ATOM 991 N A VAL A 94 ? 23.38148 17.13440 35.74268 0.584 47.80839 N ? A ? 73 N 1
   ATOM 992 CA A VAL A 94 ? 24.00474 18.34185 36.26938 0.584 48.80043 C ? A ? 73 CA 1
   ATOM 993 C A VAL A 94 ? 25.41372 17.94918 36.69287 0.584 51.42780 C ? A ? 73 C 1
   ATOM 994 O A VAL A 94 ? 25.57127 16.97261 37.43769 0.584 52.66086 O ? A ? 73 O 1
   ATOM 995 CB A VAL A 94 ? 23.19810 18.93256 37.43593 0.584 50.07992 C ? A ? 73 CB 1
   ATOM 996 CG1 A VAL A 94 ? 24.02899 19.95526 38.20076 0.584 47.77820 C ? A ? 73 CG1 1
   ATOM 997 CG2 A VAL A 94 ? 21.90779 19.55719 36.93398 0.584 49.20823 C ? A ? 73 CG2 1
   ATOM 998 N B VAL A 94 ? 22.95959 17.65171 36.25278 0.416 48.49628 N ? A ? 73 N 1
   ATOM 999 CA B VAL A 94 ? 23.65812 18.84332 36.72596 0.416 49.27441 C ? A ? 73 CA 1
   ATOM 1000 C B VAL A 94 ? 25.04526 18.37909 37.15055 0.416 50.61716 C ? A ? 73 C 1
   ATOM 1001 O B VAL A 94 ? 25.14801 17.49736 38.01397 0.416 50.77497 O ? A ? 73 O 1
   ATOM 1002 CB B VAL A 94 ? 22.91387 19.51805 37.89150 0.416 49.32018 C ? A ? 73 CB 1
   ATOM 1003 CG1 B VAL A 94 ? 23.79218 20.57071 38.55027 0.416 47.63578 C ? A ? 73 CG1 1
   ATOM 1004 CG2 B VAL A 94 ? 21.60255 20.12676 37.42506 0.416 49.21392 C ? A ? 73 CG2 1
   ATOM 1005 N A PRO A 95 ? 26.46765 18.66878 36.27178 0.584 50.80842 N ? A ? 74 N 1
   ATOM 1006 CA A PRO A 95 ? 26.49074 19.93923 35.51893 0.584 48.63440 C ? A ? 74 CA 1
   ATOM 1007 C A PRO A 95 ? 25.92495 19.83204 34.12326 0.584 46.84523 C ? A ? 74 C 1
   ATOM 1008 O A PRO A 95 ? 25.97439 18.76431 33.52967 0.584 50.23815 O ? A ? 74 O 1
   ATOM 1009 CB A PRO A 95 ? 27.98800 20.28189 35.47328 0.584 45.82357 C ? A ? 74 CB 1
   ATOM 1010 CG A PRO A 95 ? 28.66778 18.96089 35.52591 0.584 45.70832 C ? A ? 74 CG 1
   ATOM 1011 CD A PRO A 95 ? 27.83041 18.15420 36.49151 0.584 46.64287 C ? A ? 74 CD 1
   ATOM 1012 N B PRO A 95 ? 26.14063 18.92364 36.59847 0.416 50.78100 N ? A ? 74 N 1
   ATOM 1013 CA B PRO A 95 ? 26.26921 20.02890 35.62625 0.416 48.55981 C ? A ? 74 CA 1
   ATOM 1014 C B PRO A 95 ? 25.68310 19.77077 34.24802 0.416 46.96868 C ? A ? 74 C 1
   ATOM 1015 O B PRO A 95 ? 25.83187 18.67815 33.71556 0.416 50.14949 O ? A ? 74 O 1
   ATOM 1016 CB B PRO A 95 ? 27.79493 20.20641 35.51004 0.416 45.96140 C ? A ? 74 CB 1
   ATOM 1017 CG B PRO A 95 ? 28.35085 19.62596 36.77838 0.416 48.58580 C ? A ? 74 CG 1
   ATOM 1018 CD B PRO A 95 ? 27.46080 18.46103 37.05809 0.416 45.30444 C ? A ? 74 CD 1
   ATOM 1019 N A SER A 96 ? 25.38630 20.92019 33.57520 0.584 48.60884 N ? A ? 75 N 1
   ATOM 1020 CA A SER A 96 ? 24.85723 20.89693 32.22003 0.584 47.01188 C ? A ? 75 CA 1
   ATOM 1021 C A SER A 96 ? 24.76807 22.31337 31.67630 0.584 45.04956 C ? A ? 75 C 1
   ATOM 1022 O A SER A 96 ? 24.81586 23.28885 32.42657 0.584 43.41502 O ? A ? 75 O 1
   ATOM 1023 CB A SER A 96 ? 23.47507 20.25104 32.18046 0.584 50.08406 C ? A ? 75 CB 1
   ATOM 1024 OG A SER A 96 ? 22.61205 20.91442 33.08763 0.584 45.29042 O ? A ? 75 OG 1
   ATOM 1025 N B SER A 96 ? 25.02988 20.76077 33.63835 0.416 48.00209 N ? A ? 75 N 1
   ATOM 1026 CA B SER A 96 ? 24.62671 20.64361 32.24400 0.416 47.15875 C ? A ? 75 CA 1
   ATOM 1027 C B SER A 96 ? 24.39113 22.02715 31.65509 0.416 46.37469 C ? A ? 75 C 1
   ATOM 1028 O B SER A 96 ? 24.02956 22.96739 32.36513 0.416 44.26008 O ? A ? 75 O 1
   ATOM 1029 CB B SER A 96 ? 23.35877 19.79688 32.08288 0.416 50.49721 C ? A ? 75 CB 1
   ATOM 1030 OG B SER A 96 ? 22.20636 20.51340 32.50134 0.416 47.56644 O ? A ? 75 OG 1
   ATOM 1031 N A SER A 97 ? 24.62483 22.40212 30.35332 0.584 45.88017 N ? A ? 76 N 1
   ATOM 1032 CA A SER A 97 ? 24.07150 23.57343 29.67409 0.584 46.75055 C ? A ? 76 CA 1
   ATOM 1033 C A SER A 97 ? 22.67115 23.18113 29.22000 0.584 49.31213 C ? A ? 76 C 1
   ATOM 1034 O A SER A 97 ? 22.52751 22.38090 28.29324 0.584 49.81401 O ? A ? 76 O 1
   ATOM 1035 CB A SER A 97 ? 24.93069 23.99352 28.48254 0.584 43.62122 C ? A ? 76 CB 1
   ATOM 1036 OG A SER A 97 ? 26.26597 24.26415 28.86903 0.584 43.23704 O ? A ? 76 OG 1
   ATOM 1037 N B SER A 97 ? 24.60404 22.13281 30.34481 0.416 45.78476 N ? A ? 76 N 1
   ATOM 1038 CA B SER A 97 ? 24.05104 23.22292 29.54205 0.416 46.65555 C ? A ? 76 CA 1
   ATOM 1039 C B SER A 97 ? 22.72754 22.71761 28.98704 0.416 48.74749 C ? A ? 76 C 1
   ATOM 1040 O B SER A 97 ? 22.70498 21.91081 28.05746 0.416 50.57481 O ? A ? 76 O 1
   ATOM 1041 CB B SER A 97 ? 25.00491 23.62929 28.42494 0.416 43.56294 C ? A ? 76 CB 1
   ATOM 1042 OG B SER A 97 ? 26.20331 24.17707 28.94325 0.416 43.19948 O ? A ? 76 OG 1
   ATOM 1043 N A TRP A 98 ? 21.63200 23.74064 29.85626 0.584 48.63209 N ? A ? 77 N 1
   ATOM 1044 CA A TRP A 98 ? 20.33846 23.07256 29.68784 0.584 49.64063 C ? A ? 77 CA 1
   ATOM 1045 C A TRP A 98 ? 19.71834 23.13123 28.28661 0.584 50.37147 C ? A ? 77 C 1
   ATOM 1046 O A TRP A 98 ? 18.89392 22.26114 27.97633 0.584 51.36432 O ? A ? 77 O 1
   ATOM 1047 CB A TRP A 98 ? 19.32545 23.56485 30.73571 0.584 48.04113 C ? A ? 77 CB 1
   ATOM 1048 CG A TRP A 98 ? 18.62734 24.88381 30.51839 0.584 46.82429 C ? A ? 77 CG 1
   ATOM 1049 CD1 A TRP A 98 ? 17.88652 25.26889 29.43556 0.584 48.92146 C ? A ? 77 CD1 1
   ATOM 1050 CD2 A TRP A 98 ? 18.54280 25.95692 31.45782 0.584 46.02420 C ? A ? 77 CD2 1
   ATOM 1051 NE1 A TRP A 98 ? 17.38386 26.52933 29.62847 0.584 41.71529 N ? A ? 77 NE1 1
   ATOM 1052 CE2 A TRP A 98 ? 17.76863 26.97479 30.86363 0.584 44.28991 C ? A ? 77 CE2 1
   ATOM 1053 CE3 A TRP A 98 ? 19.05782 26.16193 32.74374 0.584 46.63393 C ? A ? 77 CE3 1
   ATOM 1054 CZ2 A TRP A 98 ? 17.49461 28.18070 31.51268 0.584 43.45720 C ? A ? 77 CZ2 1
   ATOM 1055 CZ3 A TRP A 98 ? 18.78588 27.35684 33.38435 0.584 45.11497 C ? A ? 77 CZ3 1
   ATOM 1056 CH2 A TRP A 98 ? 18.01166 28.35111 32.77281 0.584 39.94484 C ? A ? 77 CH2 1
   ATOM 1057 N B TRP A 98 ? 21.61507 23.19082 29.55129 0.416 50.94790 N ? A ? 77 N 1
   ATOM 1058 CA B TRP A 98 ? 20.33835 22.54072 29.26584 0.416 49.81190 C ? A ? 77 CA 1
   ATOM 1059 C B TRP A 98 ? 19.81518 22.74041 27.84256 0.416 50.73389 C ? A ? 77 C 1
   ATOM 1060 O B TRP A 98 ? 18.97662 21.94100 27.40455 0.416 51.19879 O ? A ? 77 O 1
   ATOM 1061 CB B TRP A 98 ? 19.27393 22.96308 30.29172 0.416 49.04489 C ? A ? 77 CB 1
   ATOM 1062 CG B TRP A 98 ? 18.63557 24.32594 30.15598 0.416 48.83626 C ? A ? 77 CG 1
   ATOM 1063 CD1 B TRP A 98 ? 17.86797 24.78445 29.11991 0.416 49.81539 C ? A ? 77 CD1 1
   ATOM 1064 CD2 B TRP A 98 ? 18.64605 25.37260 31.13553 0.416 45.74632 C ? A ? 77 CD2 1
   ATOM 1065 NE1 B TRP A 98 ? 17.43329 26.06256 29.38057 0.416 44.82937 N ? A ? 77 NE1 1
   ATOM 1066 CE2 B TRP A 98 ? 17.89969 26.44761 30.60874 0.416 43.42254 C ? A ? 77 CE2 1
   ATOM 1067 CE3 B TRP A 98 ? 19.23482 25.51317 32.39935 0.416 46.92659 C ? A ? 77 CE3 1
   ATOM 1068 CZ2 B TRP A 98 ? 17.71623 27.64299 31.30593 0.416 44.72950 C ? A ? 77 CZ2 1
   ATOM 1069 CZ3 B TRP A 98 ? 19.05273 26.69779 33.09021 0.416 46.14592 C ? A ? 77 CZ3 1
   ATOM 1070 CH2 B TRP A 98 ? 18.29770 27.74844 32.54307 0.416 43.69980 C ? A ? 77 CH2 1
   ATOM 1071 N A PRO A 99 ? 20.04683 24.08724 27.40215 0.584 49.15603 N ? A ? 78 N 1
   ATOM 1072 CA A PRO A 99 ? 19.55412 23.95449 26.02113 0.584 48.33497 C ? A ? 78 CA 1
   ATOM 1073 C A PRO A 99 ? 20.27368 22.87519 25.23233 0.584 49.61512 C ? A ? 78 C 1
   ATOM 1074 O A PRO A 99 ? 19.81145 22.52360 24.13579 0.584 53.08870 O ? A ? 78 O 1
   ATOM 1075 CB A PRO A 99 ? 19.77092 25.34777 25.41453 0.584 50.88172 C ? A ? 78 CB 1
   ATOM 1076 CG A PRO A 99 ? 20.75958 26.00700 26.27187 0.584 50.30279 C ? A ? 78 CG 1
   ATOM 1077 CD A PRO A 99 ? 20.69892 25.39424 27.62326 0.584 45.76338 C ? A ? 78 CD 1
   ATOM 1078 N B PRO A 99 ? 20.24415 23.75737 27.08029 0.416 48.77000 N ? A ? 78 N 1
   ATOM 1079 CA B PRO A 99 ? 19.89795 23.75357 25.64952 0.416 48.47373 C ? A ? 78 CA 1
   ATOM 1080 C B PRO A 99 ? 20.51276 22.59352 24.88765 0.416 50.34879 C ? A ? 78 C 1
   ATOM 1081 O B PRO A 99 ? 20.05063 22.28306 23.78041 0.416 52.08118 O ? A ? 78 O 1
   ATOM 1082 CB B PRO A 99 ? 20.42489 25.10580 25.15460 0.416 49.04088 C ? A ? 78 CB 1
   ATOM 1083 CG B PRO A 99 ? 20.35777 25.97769 26.37523 0.416 49.23489 C ? A ? 78 CG 1
   ATOM 1084 CD B PRO A 99 ? 20.81022 25.06392 27.47467 0.416 45.63516 C ? A ? 78 CD 1
   ATOM 1085 N A MET A 100 ? 21.36241 22.31732 25.76174 0.584 46.72837 N ? A ? 79 N 1
   ATOM 1086 CA A MET A 100 ? 21.98913 21.14617 25.16067 0.584 52.18151 C ? A ? 79 CA 1
   ATOM 1087 C A MET A 100 ? 21.23626 19.85506 25.45719 0.584 53.74630 C ? A ? 79 C 1
   ATOM 1088 O A MET A 100 ? 21.67160 18.78739 25.00870 0.584 49.10695 O ? A ? 79 O 1
   ATOM 1089 CB A MET A 100 ? 23.43620 21.00783 25.63568 0.584 44.54634 C ? A ? 79 CB 1
   ATOM 1090 CG A MET A 100 ? 24.28922 22.21322 25.32463 0.584 45.17716 C ? A ? 79 CG 1
   ATOM 1091 SD A MET A 100 ? 24.26982 22.64776 23.57890 0.584 43.89707 S ? A ? 79 SD 1
   ATOM 1092 CE A MET A 100 ? 25.25895 21.31927 22.86991 0.584 47.79912 C ? A ? 79 CE 1
   ATOM 1093 N B MET A 100 ? 21.52541 21.92974 25.44838 0.416 49.24978 N ? A ? 79 N 1
   ATOM 1094 CA B MET A 100 ? 22.09248 20.74850 24.80894 0.416 52.01230 C ? A ? 79 CA 1
   ATOM 1095 C B MET A 100 ? 21.20871 19.51570 24.96031 0.416 52.21392 C ? A ? 79 C 1
   ATOM 1096 O B MET A 100 ? 21.41313 18.53321 24.24073 0.416 53.15202 O ? A ? 79 O 1
   ATOM 1097 CB B MET A 100 ? 23.48105 20.45275 25.38186 0.416 45.57487 C ? A ? 79 CB 1
   ATOM 1098 CG B MET A 100 ? 24.44882 21.61119 25.27036 0.416 45.68854 C ? A ? 79 CG 1
   ATOM 1099 SD B MET A 100 ? 25.07731 21.85459 23.59428 0.416 48.77509 S ? A ? 79 SD 1
   ATOM 1100 CE B MET A 100 ? 25.09741 23.62148 23.49349 0.416 44.28667 C ? A ? 79 CE 1
   ATOM 1101 N A HIS A 101 ? 20.13067 19.92444 26.19932 0.584 56.18342 N ? A ? 80 N 1
   ATOM 1102 CA A HIS A 101 ? 19.32749 18.75639 26.54567 0.584 56.13324 C ? A ? 80 CA 1
   ATOM 1103 C A HIS A 101 ? 17.86410 18.99642 26.22417 0.584 56.72636 C ? A ? 80 C 1
   ATOM 1104 O A HIS A 101 ? 16.97287 18.69029 27.02163 0.584 58.08905 O ? A ? 80 O 1
   ATOM 1105 CB A HIS A 101 ? 19.50536 18.38927 28.01285 0.584 51.06845 C ? A ? 80 CB 1
   ATOM 1106 CG A HIS A 101 ? 20.93399 18.28438 28.42445 0.584 50.39603 C ? A ? 80 CG 1
   ATOM 1107 ND1 A HIS A 101 ? 21.61260 17.08567 28.46146 0.584 55.37418 N ? A ? 80 ND1 1
   ATOM 1108 CD2 A HIS A 101 ? 21.82615 19.23339 28.78702 0.584 49.26802 C ? A ? 80 CD2 1
   ATOM 1109 CE1 A HIS A 101 ? 22.85763 17.29942 28.84848 0.584 51.81698 C ? A ? 80 CE1 1
   ATOM 1110 NE2 A HIS A 101 ? 23.01255 18.59398 29.05095 0.584 46.45722 N ? A ? 80 NE2 1
   ATOM 1111 N B HIS A 101 ? 20.23526 19.54394 25.87178 0.416 55.84492 N ? A ? 80 N 1
   ATOM 1112 CA B HIS A 101 ? 19.42504 18.37470 26.19211 0.416 56.13905 C ? A ? 80 CA 1
   ATOM 1113 C B HIS A 101 ? 17.95211 18.54759 25.83720 0.416 56.07814 C ? A ? 80 C 1
   ATOM 1114 O B HIS A 101 ? 17.12279 17.75490 26.29457 0.416 55.97719 O ? A ? 80 O 1
   ATOM 1115 CB B HIS A 101 ? 19.56236 18.02662 27.67806 0.416 51.73201 C ? A ? 80 CB 1
   ATOM 1116 CG B HIS A 101 ? 20.90713 17.48768 28.05320 0.416 52.64029 C ? A ? 80 CG 1
   ATOM 1117 ND1 B HIS A 101 ? 22.01221 17.60916 27.23907 0.416 55.75317 N ? A ? 80 ND1 1
   ATOM 1118 CD2 B HIS A 101 ? 21.32542 16.82109 29.15587 0.416 56.25964 C ? A ? 80 CD2 1
   ATOM 1119 CE1 B HIS A 101 ? 23.05428 17.04575 27.82473 0.416 53.80027 C ? A ? 80 CE1 1
   ATOM 1120 NE2 B HIS A 101 ? 22.66400 16.55782 28.98814 0.416 53.08518 N ? A ? 80 NE2 1
   ATOM 1121 N . GLY A 102 ? 17.60197 19.56352 25.04708 1.000 54.66649 N ? A ? 81 N 1
   ATOM 1122 CA . GLY A 102 ? 16.25640 19.71204 24.53072 1.000 56.89409 C ? A ? 81 CA 1
   ATOM 1123 C . GLY A 102 ? 15.41538 20.80101 25.15408 1.000 57.17023 C ? A ? 81 C 1
   ATOM 1124 O . GLY A 102 ? 14.26788 20.99909 24.72762 1.000 63.06091 O ? A ? 81 O 1
   ATOM 1125 N A HIS A 103 ? 15.91962 21.49362 26.17536 0.196 56.87143 N ? A ? 82 N 1
   ATOM 1126 CA A HIS A 103 ? 15.15909 22.55098 26.84088 0.196 57.50737 C ? A ? 82 CA 1
   ATOM 1127 C A HIS A 103 ? 15.43724 23.85931 26.10826 0.196 53.42219 C ? A ? 82 C 1
   ATOM 1128 O A HIS A 103 ? 16.25502 24.68671 26.51622 0.196 52.67382 O ? A ? 82 O 1
   ATOM 1129 CB A HIS A 103 ? 15.51830 22.62286 28.31976 0.196 55.12756 C ? A ? 82 CB 1
   ATOM 1130 CG A HIS A 103 ? 15.14431 21.39264 29.08840 0.196 58.00379 C ? A ? 82 CG 1
   ATOM 1131 ND1 A HIS A 103 ? 15.94836 20.85089 30.06825 0.196 56.21970 N ? A ? 82 ND1 1
   ATOM 1132 CD2 A HIS A 103 ? 14.05283 20.59438 29.01453 0.196 59.36636 C ? A ? 82 CD2 1
   ATOM 1133 CE1 A HIS A 103 ? 15.36768 19.77338 30.56567 0.196 58.84965 C ? A ? 82 CE1 1
   ATOM 1134 NE2 A HIS A 103 ? 14.21523 19.59698 29.94477 0.196 61.97239 N ? A ? 82 NE2 1
   ATOM 1135 N B HIS A 103 ? 15.93415 21.53711 26.11544 0.804 56.97359 N ? A ? 82 N 1
   ATOM 1136 CA B HIS A 103 ? 15.17579 22.61972 26.72188 0.804 57.73151 C ? A ? 82 CA 1
   ATOM 1137 C B HIS A 103 ? 15.60843 23.90245 26.03163 0.804 53.40602 C ? A ? 82 C 1
   ATOM 1138 O B HIS A 103 ? 16.75424 24.34010 26.18020 0.804 53.76394 O ? A ? 82 O 1
   ATOM 1139 CB B HIS A 103 ? 15.38949 22.63796 28.22919 0.804 55.16306 C ? A ? 82 CB 1
   ATOM 1140 CG B HIS A 103 ? 15.16993 21.29800 28.85534 0.804 58.72328 C ? A ? 82 CG 1
   ATOM 1141 ND1 B HIS A 103 ? 16.20114 20.41983 29.11258 0.804 56.64149 N ? A ? 82 ND1 1
   ATOM 1142 CD2 B HIS A 103 ? 14.03118 20.65836 29.21337 0.804 59.71088 C ? A ? 82 CD2 1
   ATOM 1143 CE1 B HIS A 103 ? 15.71054 19.31091 29.63563 0.804 60.83373 C ? A ? 82 CE1 1
   ATOM 1144 NE2 B HIS A 103 ? 14.39612 19.42944 29.70616 0.804 63.24384 N ? A ? 82 NE2 1
   ATOM 1145 N A GLY A 104 ? 14.73373 24.03774 24.99966 0.196 53.74806 N ? A ? 83 N 1
   ATOM 1146 CA A GLY A 104 ? 14.96914 25.17849 24.12930 0.196 54.46628 C ? A ? 83 CA 1
   ATOM 1147 C A GLY A 104 ? 15.94770 24.82161 23.02874 0.196 52.26630 C ? A ? 83 C 1
   ATOM 1148 O A GLY A 104 ? 15.83418 23.76079 22.41033 0.196 52.99701 O ? A ? 83 O 1
   ATOM 1149 N B GLY A 104 ? 14.69756 24.47987 25.25430 0.804 52.95750 N ? A ? 83 N 1
   ATOM 1150 CA B GLY A 104 ? 15.10230 25.48333 24.28874 0.804 55.36241 C ? A ? 83 CA 1
   ATOM 1151 C B GLY A 104 ? 16.17357 24.94070 23.36180 0.804 51.86718 C ? A ? 83 C 1
   ATOM 1152 O B GLY A 104 ? 16.28723 23.72815 23.11965 0.804 51.47539 O ? A ? 83 O 1
   ATOM 1153 N A ALA A 105 ? 16.91601 25.70507 22.78998 0.196 51.61541 N ? A ? 84 N 1
   ATOM 1154 CA A ALA A 105 ? 17.92472 25.47824 21.76514 0.196 48.76419 C ? A ? 84 CA 1
   ATOM 1155 C A ALA A 105 ? 19.09435 26.41458 22.01697 0.196 48.86276 C ? A ? 84 C 1
   ATOM 1156 O A ALA A 105 ? 18.89150 27.53558 22.49541 0.196 50.77653 O ? A ? 84 O 1
   ATOM 1157 CB A ALA A 105 ? 17.34951 25.70774 20.35993 0.196 52.84426 C ? A ? 84 CB 1
   ATOM 1158 N B ALA A 105 ? 16.98745 25.84816 22.83950 0.804 51.57673 N ? A ? 84 N 1
   ATOM 1159 CA B ALA A 105 ? 18.05694 25.48449 21.92593 0.804 48.26698 C ? A ? 84 CA 1
   ATOM 1160 C B ALA A 105 ? 19.24975 26.40140 22.14714 0.804 48.80464 C ? A ? 84 C 1
   ATOM 1161 O B ALA A 105 ? 19.10205 27.51122 22.66838 0.804 51.72857 O ? A ? 84 O 1
   ATOM 1162 CB B ALA A 105 ? 17.59092 25.56078 20.46455 0.804 53.77725 C ? A ? 84 CB 1
   ATOM 1163 N A PRO A 106 ? 20.32027 25.99203 21.71319 0.196 46.25994 N ? A ? 85 N 1
   ATOM 1164 CA A PRO A 106 ? 21.45635 26.91505 21.80396 0.196 47.70166 C ? A ? 85 CA 1
   ATOM 1165 C A PRO A 106 ? 21.31023 28.04554 20.79683 0.196 47.45051 C ? A ? 85 C 1
   ATOM 1166 O A PRO A 106 ? 20.68111 27.89129 19.74868 0.196 47.17327 O ? A ? 85 O 1
   ATOM 1167 CB A PRO A 106 ? 22.65988 26.02628 21.47806 0.196 46.72686 C ? A ? 85 CB 1
   ATOM 1168 CG A PRO A 106 ? 22.08469 24.92674 20.63572 0.196 47.65809 C ? A ? 85 CG 1
   ATOM 1169 CD A PRO A 106 ? 20.71813 24.66943 21.20275 0.196 47.93066 C ? A ? 85 CD 1
   ATOM 1170 N B PRO A 106 ? 20.44865 25.95562 21.78683 0.804 45.86020 N ? A ? 85 N 1
   ATOM 1171 CA B PRO A 106 ? 21.58683 26.87954 21.75280 0.804 47.73940 C ? A ? 85 CA 1
   ATOM 1172 C B PRO A 106 ? 21.28857 28.04830 20.82726 0.804 47.50082 C ? A ? 85 C 1
   ATOM 1173 O B PRO A 106 ? 20.52470 27.92298 19.86836 0.804 46.80006 O ? A ? 85 O 1
   ATOM 1174 CB B PRO A 106 ? 22.72788 26.02230 21.20328 0.804 47.08365 C ? A ? 85 CB 1
   ATOM 1175 CG B PRO A 106 ? 22.29905 24.60875 21.42651 0.804 48.94193 C ? A ? 85 CG 1
   ATOM 1176 CD B PRO A 106 ? 20.81075 24.59020 21.37960 0.804 47.86981 C ? A ? 85 CD 1
   ATOM 1177 N . ALA A 107 ? 21.89834 29.19572 21.12462 1.000 45.77033 N ? A ? 86 N 1
   ATOM 1178 CA . ALA A 107 ? 21.78269 30.38526 20.28147 1.000 40.84510 C ? A ? 86 CA 1
   ATOM 1179 C . ALA A 107 ? 23.13601 31.07218 20.18035 1.000 45.37368 C ? A ? 86 C 1
   ATOM 1180 O . ALA A 107 ? 23.76175 31.34280 21.20421 1.000 45.75923 O ? A ? 86 O 1
   ATOM 1181 CB . ALA A 107 ? 20.73480 31.35675 20.84261 1.000 43.64126 C ? A ? 86 CB 1
   ATOM 1182 N . TYR A 108 ? 23.58728 31.38240 18.96364 1.000 42.49114 N ? A ? 87 N 1
   ATOM 1183 CA . TYR A 108 ? 24.90918 31.96583 18.77085 1.000 44.57173 C ? A ? 87 CA 1
   ATOM 1184 C . TYR A 108 ? 24.82923 33.37879 18.21610 1.000 44.09394 C ? A ? 87 C 1
   ATOM 1185 O . TYR A 108 ? 24.38544 33.57164 17.07800 1.000 40.36149 O ? A ? 87 O 1
   ATOM 1186 CB . TYR A 108 ? 25.74184 31.11967 17.81336 1.000 42.16492 C ? A ? 87 CB 1
   ATOM 1187 CG . TYR A 108 ? 26.96951 31.83735 17.33746 1.000 41.82786 C ? A ? 87 CG 1
   ATOM 1188 CD1 . TYR A 108 ? 27.89983 32.30849 18.24863 1.000 38.28985 C ? A ? 87 CD1 1
   ATOM 1189 CD2 . TYR A 108 ? 27.21029 32.02578 15.97434 1.000 41.51553 C ? A ? 87 CD2 1
   ATOM 1190 CE1 . TYR A 108 ? 29.02566 32.95470 17.85079 1.000 39.15958 C ? A ? 87 CE1 1
   ATOM 1191 CE2 . TYR A 108 ? 28.34437 32.67974 15.55315 1.000 41.60653 C ? A ? 87 CE2 1
   ATOM 1192 CZ . TYR A 108 ? 29.25026 33.13788 16.49097 1.000 42.21966 C ? A ? 87 CZ 1
   ATOM 1193 OH . TYR A 108 ? 30.39340 33.77329 16.08723 1.000 37.28204 O ? A ? 87 OH 1
   ATOM 1194 N . THR A 109 ? 25.31639 34.35309 18.98488 1.000 40.94199 N ? A ? 88 N 1
   ATOM 1195 CA . THR A 109 ? 25.69181 35.63598 18.41452 1.000 42.74342 C ? A ? 88 CA 1
   ATOM 1196 C . THR A 109 ? 27.16792 35.87201 18.65308 1.000 44.99035 C ? A ? 88 C 1
   ATOM 1197 O . THR A 109 ? 27.73542 35.38870 19.63016 1.000 40.77222 O ? A ? 88 O 1
   ATOM 1198 CB . THR A 109 ? 24.89214 36.81786 18.98342 1.000 42.64621 C ? A ? 88 CB 1
   ATOM 1199 OG1 . THR A 109 ? 25.24746 37.06860 20.35352 1.000 37.32191 O ? A ? 88 OG1 1
   ATOM 1200 CG2 . THR A 109 ? 23.38951 36.56690 18.86529 1.000 39.89743 C ? A ? 88 CG2 1
   ATOM 1201 N . ASN A 110 ? 27.77812 36.62436 17.74394 1.000 41.58526 N ? A ? 89 N 1
   ATOM 1202 CA . ASN A 110 ? 29.16139 37.06215 17.89179 1.000 40.95363 C ? A ? 89 CA 1
   ATOM 1203 C . ASN A 110 ? 29.21343 38.31246 18.76701 1.000 39.93403 C ? A ? 89 C 1
   ATOM 1204 O . ASN A 110 ? 29.45051 38.23324 19.97831 1.000 41.84934 O ? A ? 89 O 1
   ATOM 1205 CB . ASN A 110 ? 29.75624 37.30792 16.49915 1.000 38.18352 C ? A ? 89 CB 1
   ATOM 1206 CG . ASN A 110 ? 31.18833 37.81894 16.53073 1.000 40.20648 C ? A ? 89 CG 1
   ATOM 1207 OD1 . ASN A 110 ? 31.72351 38.12186 17.58078 1.000 41.31500 O ? A ? 89 OD1 1
   ATOM 1208 ND2 . ASN A 110 ? 31.80379 37.96107 15.33767 1.000 40.08540 N ? A ? 89 ND2 1
   ATOM 1209 N . VAL A 111 ? 29.00878 39.47643 18.15726 1.000 41.84383 N ? A ? 90 N 1
   ATOM 1210 CA . VAL A 111 ? 29.03580 40.75126 18.86942 1.000 42.42402 C ? A ? 90 CA 1
   ATOM 1211 C . VAL A 111 ? 27.65528 41.11065 19.37885 1.000 44.47396 C ? A ? 90 C 1
   ATOM 1212 O . VAL A 111 ? 27.48070 41.50428 20.53880 1.000 41.19314 O ? A ? 90 O 1
   ATOM 1213 CB . VAL A 111 ? 29.59054 41.86764 17.94814 1.000 43.49270 C ? A ? 90 CB 1
   ATOM 1214 CG1 . VAL A 111 ? 29.67881 43.19856 18.69256 1.000 42.32143 C ? A ? 90 CG1 1
   ATOM 1215 CG2 . VAL A 111 ? 30.96665 41.50020 17.38421 1.000 43.59574 C ? A ? 90 CG2 1
   ATOM 1216 N . GLN A 112 ? 26.66100 40.98371 18.50660 1.000 38.15877 N ? A ? 91 N 1
   ATOM 1217 CA . GLN A 112 ? 25.35360 41.54562 18.79564 1.000 45.26600 C ? A ? 91 CA 1
   ATOM 1218 C . GLN A 112 ? 24.72013 40.86453 20.00794 1.000 46.82235 C ? A ? 91 C 1
   ATOM 1219 O . GLN A 112 ? 24.77929 39.63788 20.16475 1.000 37.53348 O ? A ? 91 O 1
   ATOM 1220 CB . GLN A 112 ? 24.44229 41.42279 17.57966 1.000 42.83926 C ? A ? 91 CB 1
   ATOM 1221 CG . GLN A 112 ? 24.25368 40.01961 17.08785 1.000 48.18513 C ? A ? 91 CG 1
   ATOM 1222 CD . GLN A 112 ? 23.63826 40.01509 15.68986 1.000 44.99958 C ? A ? 91 CD 1
   ATOM 1223 OE1 . GLN A 112 ? 22.80090 40.84978 15.37619 1.000 41.57254 O ? A ? 91 OE1 1
   ATOM 1224 NE2 . GLN A 112 ? 24.03460 39.06157 14.86559 1.000 40.45296 N ? A ? 91 NE2 1
   ATOM 1225 N . PHE A 113 ? 24.09371 41.66911 20.85327 1.000 38.52125 N ? A ? 92 N 1
   ATOM 1226 CA . PHE A 113 ? 23.30752 41.10629 21.94087 1.000 42.08309 C ? A ? 92 CA 1
   ATOM 1227 C . PHE A 113 ? 22.01137 40.54418 21.36248 1.000 46.15509 C ? A ? 92 C 1
   ATOM 1228 O . PHE A 113 ? 21.44996 41.11701 20.42890 1.000 39.95202 O ? A ? 92 O 1
   ATOM 1229 CB . PHE A 113 ? 22.98885 42.16954 22.99178 1.000 35.23107 C ? A ? 92 CB 1
   ATOM 1230 CG . PHE A 113 ? 24.13939 42.52479 23.87720 1.000 40.55694 C ? A ? 92 CG 1
   ATOM 1231 CD1 . PHE A 113 ? 24.55410 41.65799 24.89161 1.000 35.14334 C ? A ? 92 CD1 1
   ATOM 1232 CD2 . PHE A 113 ? 24.76558 43.74704 23.75622 1.000 36.55252 C ? A ? 92 CD2 1
   ATOM 1233 CE1 . PHE A 113 ? 25.60593 41.98523 25.71701 1.000 38.88303 C ? A ? 92 CE1 1
   ATOM 1234 CE2 . PHE A 113 ? 25.82302 44.09615 24.60184 1.000 38.95173 C ? A ? 92 CE2 1
   ATOM 1235 CZ . PHE A 113 ? 26.24889 43.20004 25.58099 1.000 35.90177 C ? A ? 92 CZ 1
   ATOM 1236 N . PRO A 114 ? 21.50112 39.43517 21.89271 1.000 40.94004 N ? A ? 93 N 1
   ATOM 1237 CA . PRO A 114 ? 20.24017 38.89266 21.38872 1.000 40.31532 C ? A ? 93 CA 1
   ATOM 1238 C . PRO A 114 ? 19.01170 39.52975 22.00339 1.000 38.27915 C ? A ? 93 C 1
   ATOM 1239 O . PRO A 114 ? 17.90101 39.06281 21.75324 1.000 43.28191 O ? A ? 93 O 1
   ATOM 1240 CB . PRO A 114 ? 20.33563 37.40229 21.74788 1.000 43.09495 C ? A ? 93 CB 1
   ATOM 1241 CG . PRO A 114 ? 21.39325 37.33129 22.84038 1.000 37.57459 C ? A ? 93 CG 1
   ATOM 1242 CD . PRO A 114 ? 22.07554 38.62634 22.97341 1.000 40.15570 C ? A ? 93 CD 1
   ATOM 1243 N . PHE A 115 ? 19.20033 40.59233 22.76870 1.000 39.37506 N ? A ? 94 N 1
   ATOM 1244 CA . PHE A 115 ? 18.11120 41.27656 23.42926 1.000 41.01885 C ? A ? 94 CA 1
   ATOM 1245 C . PHE A 115 ? 18.35958 42.75836 23.25229 1.000 38.36641 C ? A ? 94 C 1
   ATOM 1246 O . PHE A 115 ? 19.47749 43.18263 22.93823 1.000 39.19153 O ? A ? 94 O 1
   ATOM 1247 CB . PHE A 115 ? 18.02785 40.89775 24.93325 1.000 37.46790 C ? A ? 94 CB 1
   ATOM 1248 CG . PHE A 115 ? 19.34837 40.80785 25.58803 1.000 36.17093 C ? A ? 94 CG 1
   ATOM 1249 CD1 . PHE A 115 ? 20.01167 41.94611 25.96463 1.000 30.09094 C ? A ? 94 CD1 1
   ATOM 1250 CD2 . PHE A 115 ? 19.94976 39.57549 25.79913 1.000 40.27768 C ? A ? 94 CD2 1
   ATOM 1251 CE1 . PHE A 115 ? 21.27303 41.87355 26.55656 1.000 36.12551 C ? A ? 94 CE1 1
   ATOM 1252 CE2 . PHE A 115 ? 21.20671 39.48151 26.39668 1.000 33.94036 C ? A ? 94 CE2 1
   ATOM 1253 CZ . PHE A 115 ? 21.87206 40.63658 26.77426 1.000 36.50796 C ? A ? 94 CZ 1
   ATOM 1254 N . ALA A 116 ? 17.30184 43.54104 23.43184 1.000 39.70307 N ? A ? 95 N 1
   ATOM 1255 CA . ALA A 116 ? 17.43517 44.98506 23.33581 1.000 33.49723 C ? A ? 95 CA 1
   ATOM 1256 C . ALA A 116 ? 18.50370 45.45145 24.29228 1.000 39.60013 C ? A ? 95 C 1
   ATOM 1257 O . ALA A 116 ? 18.63214 44.92933 25.40140 1.000 43.71070 O ? A ? 95 O 1
   ATOM 1258 CB . ALA A 116 ? 16.10700 45.66962 23.65748 1.000 37.36106 C ? A ? 95 CB 1
   ATOM 1259 N . VAL A 117 ? 19.25647 46.46648 23.87975 1.000 38.24073 N ? A ? 96 N 1
   ATOM 1260 CA . VAL A 117 ? 20.36543 46.94378 24.67483 1.000 37.64289 C ? A ? 96 CA 1
   ATOM 1261 C . VAL A 117 ? 19.85553 48.10934 25.51181 1.000 44.82030 C ? A ? 96 C 1
   ATOM 1262 O . VAL A 117 ? 19.76892 49.24775 25.06066 1.000 40.68107 O ? A ? 96 O 1
   ATOM 1263 CB . VAL A 117 ? 21.57899 47.30666 23.82517 1.000 39.86681 C ? A ? 96 CB 1
   ATOM 1264 CG1 . VAL A 117 ? 22.69299 47.78954 24.75864 1.000 36.36741 C ? A ? 96 CG1 1
   ATOM 1265 CG2 . VAL A 117 ? 22.02776 46.07534 23.05270 1.000 36.40599 C ? A ? 96 CG2 1
   ATOM 1266 N . GLU A 118 ? 19.52945 47.81211 26.76553 1.000 40.15029 N ? A ? 97 N 1
   ATOM 1267 CA . GLU A 118 ? 19.03947 48.81870 27.70044 1.000 39.93647 C ? A ? 97 CA 1
   ATOM 1268 C . GLU A 118 ? 19.39209 48.34879 29.10251 1.000 41.82249 C ? A ? 97 C 1
   ATOM 1269 O . GLU A 118 ? 18.53083 47.90418 29.86504 1.000 41.87315 O ? A ? 97 O 1
   ATOM 1270 CB . GLU A 118 ? 17.52935 49.03116 27.54665 1.000 34.54222 C ? A ? 97 CB 1
   ATOM 1271 CG . GLU A 118 ? 16.71203 47.76108 27.41509 1.000 38.32914 C ? A ? 97 CG 1
   ATOM 1272 CD . GLU A 118 ? 15.21745 47.97338 27.73017 1.000 40.89273 C ? A ? 97 CD 1
   ATOM 1273 OE1 . GLU A 118 ? 14.85261 49.05821 28.23233 1.000 41.46443 O ? A ? 97 OE1 1
   ATOM 1274 OE2 . GLU A 118 ? 14.42099 47.05284 27.47329 1.000 40.77379 O ? A ? 97 OE2 1
   ATOM 1275 N . PRO A 119 ? 20.66924 48.40287 29.46054 1.000 39.36439 N ? A ? 98 N 1
   ATOM 1276 CA . PRO A 119 ? 21.08022 47.90898 30.77081 1.000 42.91680 C ? A ? 98 CA 1
   ATOM 1277 C . PRO A 119 ? 20.39422 48.68904 31.86447 1.000 42.28529 C ? A ? 98 C 1
   ATOM 1278 O . PRO A 119 ? 20.16362 49.90646 31.73068 1.000 38.61537 O ? A ? 98 O 1
   ATOM 1279 CB . PRO A 119 ? 22.59965 48.14343 30.78174 1.000 42.70543 C ? A ? 98 CB 1
   ATOM 1280 CG . PRO A 119 ? 22.81174 49.24383 29.74080 1.000 37.50807 C ? A ? 98 CG 1
   ATOM 1281 CD . PRO A 119 ? 21.77491 49.00542 28.69647 1.000 39.46987 C ? A ? 98 CD 1
   ATOM 1282 N A PRO A 120 ? 20.15744 48.07190 33.03406 0.359 42.75391 N ? A ? 99 N 1
   ATOM 1283 CA A PRO A 120 ? 20.43092 46.66288 33.35201 0.359 39.40324 C ? A ? 99 CA 1
   ATOM 1284 C A PRO A 120 ? 19.20771 45.81488 33.07887 0.359 39.57240 C ? A ? 99 C 1
   ATOM 1285 O A PRO A 120 ? 19.06952 44.71734 33.61349 0.359 38.90204 O ? A ? 99 O 1
   ATOM 1286 CB A PRO A 120 ? 20.79022 46.71793 34.84573 0.359 40.50966 C ? A ? 99 CB 1
   ATOM 1287 CG A PRO A 120 ? 19.93756 47.83453 35.37169 0.359 38.31224 C ? A ? 99 CG 1
   ATOM 1288 CD A PRO A 120 ? 19.88357 48.85893 34.25107 0.359 43.29833 C ? A ? 99 CD 1
   ATOM 1289 N B PRO A 120 ? 19.98206 48.01413 32.96788 0.641 43.13972 N ? A ? 99 N 1
   ATOM 1290 CA B PRO A 120 ? 20.15344 46.57520 33.24432 0.641 38.27725 C ? A ? 99 CA 1
   ATOM 1291 C B PRO A 120 ? 18.96230 45.69966 32.89698 0.641 40.54395 C ? A ? 99 C 1
   ATOM 1292 O B PRO A 120 ? 18.84173 44.60924 33.46171 0.641 38.47332 O ? A ? 99 O 1
   ATOM 1293 CB B PRO A 120 ? 20.38381 46.56290 34.76532 0.641 40.93853 C ? A ? 99 CB 1
   ATOM 1294 CG B PRO A 120 ? 19.43955 47.62622 35.24608 0.641 36.51194 C ? A ? 99 CG 1
   ATOM 1295 CD B PRO A 120 ? 19.50984 48.72817 34.17504 0.641 44.05529 C ? A ? 99 CD 1
   ATOM 1296 N A HIS A 121 ? 18.31001 46.30357 32.22670 0.359 39.96378 N ? A ? 100 N 1
   ATOM 1297 CA A HIS A 121 ? 17.03438 45.63775 32.02085 0.359 41.21569 C ? A ? 100 CA 1
   ATOM 1298 C A HIS A 121 ? 17.21356 44.34987 31.22432 0.359 41.46797 C ? A ? 100 C 1
   ATOM 1299 O A HIS A 121 ? 18.24253 44.10983 30.59391 0.359 39.10093 O ? A ? 100 O 1
   ATOM 1300 CB A HIS A 121 ? 16.05023 46.57892 31.33266 0.359 43.81090 C ? A ? 100 CB 1
   ATOM 1301 CG A HIS A 121 ? 15.73815 47.79759 32.13750 0.359 42.76259 C ? A ? 100 CG 1
   ATOM 1302 ND1 A HIS A 121 ? 14.99599 47.74784 33.29914 0.359 45.99690 N ? A ? 100 ND1 1
   ATOM 1303 CD2 A HIS A 121 ? 16.08439 49.09550 31.96571 0.359 45.12689 C ? A ? 100 CD2 1
   ATOM 1304 CE1 A HIS A 121 ? 14.89226 48.96476 33.80247 0.359 47.71298 C ? A ? 100 CE1 1
   ATOM 1305 NE2 A HIS A 121 ? 15.54626 49.80038 33.01506 0.359 46.08222 N ? A ? 100 NE2 1
   ATOM 1306 N B HIS A 121 ? 18.08541 46.09118 31.97348 0.641 39.23212 N ? A ? 100 N 1
   ATOM 1307 CA B HIS A 121 ? 16.78375 45.44281 31.85897 0.641 40.52850 C ? A ? 100 CA 1
   ATOM 1308 C B HIS A 121 ? 16.85353 44.17166 31.02760 0.641 42.07552 C ? A ? 100 C 1
   ATOM 1309 O B HIS A 121 ? 17.57448 44.10307 30.03303 0.641 38.58171 O ? A ? 100 O 1
   ATOM 1310 CB B HIS A 121 ? 15.76512 46.41907 31.26963 0.641 44.27493 C ? A ? 100 CB 1
   ATOM 1311 CG B HIS A 121 ? 15.68089 47.71013 32.01968 0.641 42.48373 C ? A ? 100 CG 1
   ATOM 1312 ND1 B HIS A 121 ? 15.19590 47.78711 33.30994 0.641 46.31147 N ? A ? 100 ND1 1
   ATOM 1313 CD2 B HIS A 121 ? 16.02886 48.97247 31.67202 0.641 44.98656 C ? A ? 100 CD2 1
   ATOM 1314 CE1 B HIS A 121 ? 15.25144 49.04147 33.72268 0.641 47.63030 C ? A ? 100 CE1 1
   ATOM 1315 NE2 B HIS A 121 ? 15.75534 49.78042 32.74985 0.641 46.22975 N ? A ? 100 NE2 1
   ATOM 1316 N A VAL A 122 ? 16.18344 43.51217 31.26978 0.359 42.51702 N ? A ? 101 N 1
   ATOM 1317 CA A VAL A 122 ? 16.21574 42.15794 30.72400 0.359 41.90872 C ? A ? 101 CA 1
   ATOM 1318 C A VAL A 122 ? 14.96114 41.97868 29.87384 0.359 45.17673 C ? A ? 101 C 1
   ATOM 1319 O A VAL A 122 ? 13.89996 42.50118 30.24175 0.359 45.41181 O ? A ? 101 O 1
   ATOM 1320 CB A VAL A 122 ? 16.30631 41.11969 31.85986 0.359 41.97117 C ? A ? 101 CB 1
   ATOM 1321 CG1 A VAL A 122 ? 16.15918 39.71094 31.34540 0.359 44.11028 C ? A ? 101 CG1 1
   ATOM 1322 CG2 A VAL A 122 ? 17.61723 41.25907 32.61880 0.359 40.47399 C ? A ? 101 CG2 1
   ATOM 1323 N B VAL A 122 ? 16.08779 43.16373 31.43780 0.641 42.20287 N ? A ? 101 N 1
   ATOM 1324 CA B VAL A 122 ? 16.14959 41.83867 30.82642 0.641 41.90826 C ? A ? 101 CA 1
   ATOM 1325 C B VAL A 122 ? 14.95742 41.64808 29.89139 0.641 45.84508 C ? A ? 101 C 1
   ATOM 1326 O B VAL A 122 ? 13.93067 42.32465 30.04456 0.641 45.87459 O ? A ? 101 O 1
   ATOM 1327 CB B VAL A 122 ? 16.22060 40.73099 31.89927 0.641 41.83695 C ? A ? 101 CB 1
   ATOM 1328 CG1 B VAL A 122 ? 17.47101 40.88196 32.72629 0.641 39.98034 C ? A ? 101 CG1 1
   ATOM 1329 CG2 B VAL A 122 ? 14.96649 40.71846 32.79207 0.641 37.21853 C ? A ? 101 CG2 1
   ATOM 1330 N A PRO A 123 ? 15.02203 41.27798 28.72421 0.359 44.34948 N ? A ? 102 N 1
   ATOM 1331 CA A PRO A 123 ? 13.79413 41.02862 27.95256 0.359 45.48267 C ? A ? 102 CA 1
   ATOM 1332 C A PRO A 123 ? 12.74542 40.24949 28.73151 0.359 48.36868 C ? A ? 102 C 1
   ATOM 1333 O A PRO A 123 ? 12.99066 39.82656 29.86586 0.359 46.08604 O ? A ? 102 O 1
   ATOM 1334 CB A PRO A 123 ? 14.29793 40.22235 26.74770 0.359 44.89817 C ? A ? 102 CB 1
   ATOM 1335 CG A PRO A 123 ? 15.56251 39.60308 27.22465 0.359 43.31044 C ? A ? 102 CG 1
   ATOM 1336 CD A PRO A 123 ? 16.19115 40.66652 28.07175 0.359 43.11630 C ? A ? 102 CD 1
   ATOM 1337 N B PRO A 123 ? 15.05233 40.76070 28.90490 0.641 46.00144 N ? A ? 102 N 1
   ATOM 1338 CA B PRO A 123 ? 13.90929 40.50752 28.02176 0.641 45.22232 C ? A ? 102 CA 1
   ATOM 1339 C B PRO A 123 ? 12.77449 39.81663 28.75704 0.641 49.27815 C ? A ? 102 C 1
   ATOM 1340 O B PRO A 123 ? 12.96529 39.13875 29.76929 0.641 48.21154 O ? A ? 102 O 1
   ATOM 1341 CB B PRO A 123 ? 14.47377 39.58601 26.93438 0.641 44.02504 C ? A ? 102 CB 1
   ATOM 1342 CG B PRO A 123 ? 15.89340 39.39245 27.24207 0.641 43.15883 C ? A ? 102 CG 1
   ATOM 1343 CD B PRO A 123 ? 16.20751 39.91118 28.58714 0.641 46.12085 C ? A ? 102 CD 1
   ATOM 1344 N A GLU A 124 ? 11.57076 40.06506 28.12092 0.359 46.05354 N ? A ? 103 N 1
   ATOM 1345 CA A GLU A 124 ? 10.50920 39.26434 28.71651 0.359 48.61191 C ? A ? 103 CA 1
   ATOM 1346 C A GLU A 124 ? 10.74516 37.78211 28.48313 0.359 50.27345 C ? A ? 103 C 1
   ATOM 1347 O A GLU A 124 ? 10.48207 36.96066 29.36548 0.359 49.84785 O ? A ? 103 O 1
   ATOM 1348 CB A GLU A 124 ? 9.15431 39.67498 28.13523 0.359 46.65939 C ? A ? 103 CB 1
   ATOM 1349 CG A GLU A 124 ? 8.71048 41.06922 28.52199 0.359 43.41929 C ? A ? 103 CG 1
   ATOM 1350 CD A GLU A 124 ? 8.30107 41.15772 29.98571 0.359 50.89017 C ? A ? 103 CD 1
   ATOM 1351 OE1 A GLU A 124 ? 7.73937 40.17039 30.50984 0.359 50.54756 O ? A ? 103 OE1 1
   ATOM 1352 OE2 A GLU A 124 ? 8.55070 42.20977 30.61420 0.359 48.03648 O ? A ? 103 OE2 1
   ATOM 1353 N B GLU A 124 ? 11.57029 39.99530 28.21406 0.641 45.97410 N ? A ? 103 N 1
   ATOM 1354 CA B GLU A 124 ? 10.42722 39.23930 28.70318 0.641 48.67600 C ? A ? 103 CA 1
   ATOM 1355 C B GLU A 124 ? 10.61801 37.75819 28.43354 0.641 50.41887 C ? A ? 103 C 1
   ATOM 1356 O B GLU A 124 ? 10.22344 36.91278 29.24370 0.641 49.67164 O ? A ? 103 O 1
   ATOM 1357 CB B GLU A 124 ? 9.14189 39.74636 28.04509 0.641 46.55730 C ? A ? 103 CB 1
   ATOM 1358 CG B GLU A 124 ? 8.81399 41.18452 28.39255 0.641 42.73020 C ? A ? 103 CG 1
   ATOM 1359 CD B GLU A 124 ? 8.50446 41.36358 29.87872 0.641 51.34416 C ? A ? 103 CD 1
   ATOM 1360 OE1 B GLU A 124 ? 7.88333 40.44813 30.47469 0.641 51.24829 O ? A ? 103 OE1 1
   ATOM 1361 OE2 B GLU A 124 ? 8.88360 42.41606 30.44823 0.641 46.87552 O ? A ? 103 OE2 1
   ATOM 1362 N . ALA A 125 ? 11.21474 37.42505 27.29497 1.000 47.16691 N ? A ? 104 N 1
   ATOM 1363 CA . ALA A 125 ? 11.52699 36.04644 26.95878 1.000 48.29958 C ? A ? 104 CA 1
   ATOM 1364 C . ALA A 125 ? 12.87158 35.75298 27.59124 1.000 50.65541 C ? A ? 104 C 1
   ATOM 1365 O . ALA A 125 ? 13.91291 36.13924 27.06319 1.000 44.56223 O ? A ? 104 O 1
   ATOM 1366 CB . ALA A 125 ? 11.55373 35.84572 25.44320 1.000 52.02471 C ? A ? 104 CB 1
   ATOM 1367 N . ASN A 126 ? 12.84872 35.05553 28.72021 1.000 53.81473 N ? A ? 105 N 1
   ATOM 1368 CA . ASN A 126 ? 14.04075 34.83989 29.53932 1.000 53.03865 C ? A ? 105 CA 1
   ATOM 1369 C . ASN A 126 ? 13.90255 33.47758 30.20865 1.000 54.29004 C ? A ? 105 C 1
   ATOM 1370 O . ASN A 126 ? 13.22133 33.34675 31.23682 1.000 50.78791 O ? A ? 105 O 1
   ATOM 1371 CB . ASN A 126 ? 14.20110 35.94803 30.57668 1.000 48.09254 C ? A ? 105 CB 1
   ATOM 1372 CG . ASN A 126 ? 15.49776 35.84642 31.34083 1.000 46.57959 C ? A ? 105 CG 1
   ATOM 1373 OD1 . ASN A 126 ? 16.38255 35.05557 30.98042 1.000 44.17708 O ? A ? 105 OD1 1
   ATOM 1374 ND2 . ASN A 126 ? 15.63633 36.66320 32.39105 1.000 39.51430 N ? A ? 105 ND2 1
   ATOM 1375 N . PRO A 127 ? 14.51057 32.43641 29.64326 1.000 46.65368 N ? A ? 106 N 1
   ATOM 1376 CA . PRO A 127 ? 14.32571 31.07910 30.17783 1.000 45.07623 C ? A ? 106 CA 1
   ATOM 1377 C . PRO A 127 ? 14.72029 30.99489 31.64651 1.000 49.74249 C ? A ? 106 C 1
   ATOM 1378 O . PRO A 127 ? 15.84708 31.32612 32.02463 1.000 48.19667 O ? A ? 106 O 1
   ATOM 1379 CB . PRO A 127 ? 15.23941 30.22624 29.29066 1.000 45.78426 C ? A ? 106 CB 1
   ATOM 1380 CG . PRO A 127 ? 15.18620 30.95730 27.93756 1.000 48.75224 C ? A ? 106 CG 1
   ATOM 1381 CD . PRO A 127 ? 15.12974 32.44171 28.30857 1.000 46.72942 C ? A ? 106 CD 1
   ATOM 1382 N A ILE A 128 ? 13.76672 30.57137 32.47620 0.882 52.78621 N ? A ? 107 N 1
   ATOM 1383 CA A ILE A 128 ? 13.97488 30.34742 33.90794 0.882 48.74951 C ? A ? 107 CA 1
   ATOM 1384 C A ILE A 128 ? 14.02803 28.84638 34.15189 0.882 51.36835 C ? A ? 107 C 1
   ATOM 1385 O A ILE A 128 ? 13.04730 28.13219 33.89741 0.882 51.68346 O ? A ? 107 O 1
   ATOM 1386 CB A ILE A 128 ? 12.86176 30.98119 34.74926 0.882 51.53231 C ? A ? 107 CB 1
   ATOM 1387 CG1 A ILE A 128 ? 12.67750 32.45898 34.38721 0.882 49.41380 C ? A ? 107 CG1 1
   ATOM 1388 CG2 A ILE A 128 ? 13.14525 30.75551 36.23423 0.882 47.64935 C ? A ? 107 CG2 1
   ATOM 1389 CD1 A ILE A 128 ? 13.88356 33.33536 34.65893 0.882 49.85416 C ? A ? 107 CD1 1
   ATOM 1390 N B ILE A 128 ? 13.77725 30.54284 32.47307 0.118 52.51716 N ? A ? 107 N 1
   ATOM 1391 CA B ILE A 128 ? 13.97270 30.35703 33.90949 0.118 48.87884 C ? A ? 107 CA 1
   ATOM 1392 C B ILE A 128 ? 14.01691 28.85963 34.18398 0.118 51.24690 C ? A ? 107 C 1
   ATOM 1393 O B ILE A 128 ? 13.01640 28.15992 33.98774 0.118 51.65416 O ? A ? 107 O 1
   ATOM 1394 CB B ILE A 128 ? 12.85253 31.01811 34.72839 0.118 51.42175 C ? A ? 107 CB 1
   ATOM 1395 CG1 B ILE A 128 ? 12.52951 32.41568 34.19663 0.118 49.75418 C ? A ? 107 CG1 1
   ATOM 1396 CG2 B ILE A 128 ? 13.22904 31.06554 36.20183 0.118 48.42071 C ? A ? 107 CG2 1
   ATOM 1397 CD1 B ILE A 128 ? 13.56411 33.45969 34.52349 0.118 49.52752 C ? A ? 107 CD1 1
   ATOM 1398 N . GLY A 129 ? 15.16296 28.36804 34.65145 1.000 49.63913 N ? A ? 108 N 1
   ATOM 1399 CA . GLY A 129 ? 15.33071 26.95168 34.89047 1.000 48.11701 C ? A ? 108 CA 1
   ATOM 1400 C . GLY A 129 ? 15.37465 26.62512 36.37192 1.000 49.28652 C ? A ? 108 C 1
   ATOM 1401 O . GLY A 129 ? 16.29107 27.05508 37.06227 1.000 47.76796 O ? A ? 108 O 1
   ATOM 1402 N . ASP A 130 ? 14.38543 25.88810 36.87455 1.000 55.59870 N ? A ? 109 N 1
   ATOM 1403 CA . ASP A 130 ? 14.31678 25.50856 38.28710 1.000 54.05102 C ? A ? 109 CA 1
   ATOM 1404 C . ASP A 130 ? 14.96401 24.14863 38.47164 1.000 47.43341 C ? A ? 109 C 1
   ATOM 1405 O . ASP A 130 ? 14.57625 23.18640 37.81112 1.000 55.83545 O ? A ? 109 O 1
   ATOM 1406 CB . ASP A 130 ? 12.86858 25.47640 38.75582 1.000 57.46821 C ? A ? 109 CB 1
   ATOM 1407 CG . ASP A 130 ? 12.26899 26.85646 38.85304 1.000 52.80260 C ? A ? 109 CG 1
   ATOM 1408 OD1 . ASP A 130 ? 13.03838 27.81736 39.11343 1.000 47.47012 O ? A ? 109 OD1 1
   ATOM 1409 OD2 . ASP A 130 ? 11.03619 26.97198 38.65933 1.000 52.83513 O ? A ? 109 OD2 1
   ATOM 1410 N A HIS A 131 ? 15.96856 24.08109 39.33521 0.542 49.62544 N ? A ? 110 N 1
   ATOM 1411 CA A HIS A 131 ? 16.73410 22.86719 39.56987 0.542 50.22270 C ? A ? 110 CA 1
   ATOM 1412 C A HIS A 131 ? 16.42570 22.33524 40.96444 0.542 56.30163 C ? A ? 110 C 1
   ATOM 1413 O A HIS A 131 ? 16.18489 23.10965 41.89385 0.542 49.84392 O ? A ? 110 O 1
   ATOM 1414 CB A HIS A 131 ? 18.23870 23.12715 39.44209 0.542 52.55080 C ? A ? 110 CB 1
   ATOM 1415 CG A HIS A 131 ? 18.65259 23.67429 38.10700 0.542 50.38613 C ? A ? 110 CG 1
   ATOM 1416 ND1 A HIS A 131 ? 18.39813 24.97316 37.72238 0.542 46.86725 N ? A ? 110 ND1 1
   ATOM 1417 CD2 A HIS A 131 ? 19.30498 23.09532 37.06930 0.542 52.12290 C ? A ? 110 CD2 1
   ATOM 1418 CE1 A HIS A 131 ? 18.87660 25.17001 36.50409 0.542 50.45023 C ? A ? 110 CE1 1
   ATOM 1419 NE2 A HIS A 131 ? 19.42978 24.04532 36.08439 0.542 45.84778 N ? A ? 110 NE2 1
   ATOM 1420 N B HIS A 131 ? 15.94051 24.06675 39.36964 0.458 49.63415 N ? A ? 110 N 1
   ATOM 1421 CA B HIS A 131 ? 16.71740 22.85134 39.56895 0.458 50.25994 C ? A ? 110 CA 1
   ATOM 1422 C B HIS A 131 ? 16.69704 22.45840 41.04021 0.458 56.04238 C ? A ? 110 C 1
   ATOM 1423 O B HIS A 131 ? 16.76398 23.32123 41.91959 0.458 48.25820 O ? A ? 110 O 1
   ATOM 1424 CB B HIS A 131 ? 18.17103 23.03291 39.12853 0.458 53.05388 C ? A ? 110 CB 1
   ATOM 1425 CG B HIS A 131 ? 18.33277 23.51984 37.71961 0.458 50.36226 C ? A ? 110 CG 1
   ATOM 1426 ND1 B HIS A 131 ? 17.83777 24.73098 37.28640 0.458 50.09265 N ? A ? 110 ND1 1
   ATOM 1427 CD2 B HIS A 131 ? 18.95819 22.96585 36.65206 0.458 51.58651 C ? A ? 110 CD2 1
   ATOM 1428 CE1 B HIS A 131 ? 18.13841 24.89405 36.00744 0.458 50.17023 C ? A ? 110 CE1 1
   ATOM 1429 NE2 B HIS A 131 ? 18.82251 23.83983 35.60140 0.458 45.95877 N ? A ? 110 NE2 1
   ATOM 1430 N A LEU A 132 ? 16.45087 21.00892 41.11251 0.542 54.59405 N ? A ? 111 N 1
   ATOM 1431 CA A LEU A 132 ? 16.12289 20.39830 42.39895 0.542 56.39568 C ? A ? 111 CA 1
   ATOM 1432 C A LEU A 132 ? 16.89141 19.10022 42.58824 0.542 53.68559 C ? A ? 111 C 1
   ATOM 1433 O A LEU A 132 ? 16.85873 18.22545 41.71905 0.542 58.26120 O ? A ? 111 O 1
   ATOM 1434 CB A LEU A 132 ? 14.62131 20.13909 42.50777 0.542 54.66231 C ? A ? 111 CB 1
   ATOM 1435 CG A LEU A 132 ? 13.85175 21.17508 43.32321 0.542 58.39310 C ? A ? 111 CG 1
   ATOM 1436 CD1 A LEU A 132 ? 12.38034 21.01483 43.05086 0.542 62.77886 C ? A ? 111 CD1 1
   ATOM 1437 CD2 A LEU A 132 ? 14.14410 21.03129 44.81814 0.542 46.86854 C ? A ? 111 CD2 1
   ATOM 1438 N B LEU A 132 ? 16.63232 21.15595 41.31031 0.458 55.12867 N ? A ? 111 N 1
   ATOM 1439 CA B LEU A 132 ? 16.73303 20.71511 42.69672 0.458 55.91900 C ? A ? 111 CA 1
   ATOM 1440 C B LEU A 132 ? 17.20430 19.27127 42.75266 0.458 54.12572 C ? A ? 111 C 1
   ATOM 1441 O B LEU A 132 ? 16.97641 18.48637 41.82795 0.458 57.61531 O ? A ? 111 O 1
   ATOM 1442 CB B LEU A 132 ? 15.40782 20.85177 43.44806 0.458 56.30883 C ? A ? 111 CB 1
   ATOM 1443 CG B LEU A 132 ? 14.46795 19.65175 43.38620 0.458 58.94243 C ? A ? 111 CG 1
   ATOM 1444 CD1 B LEU A 132 ? 13.41878 19.76435 44.47577 0.458 55.53487 C ? A ? 111 CD1 1
   ATOM 1445 CD2 B LEU A 132 ? 13.82455 19.55381 42.00763 0.458 58.03486 C ? A ? 111 CD2 1
   ATOM 1446 N A VAL A 133 ? 17.58189 18.98071 43.72105 0.542 55.51582 N ? A ? 112 N 1
   ATOM 1447 CA A VAL A 133 ? 18.28294 17.75206 44.06941 0.542 57.73453 C ? A ? 112 CA 1
   ATOM 1448 C A VAL A 133 ? 18.13047 17.50883 45.56594 0.542 57.19460 C ? A ? 112 C 1
   ATOM 1449 O A VAL A 133 ? 18.00586 18.44467 46.36306 0.542 55.16558 O ? A ? 112 O 1
   ATOM 1450 CB A VAL A 133 ? 19.77624 17.79101 43.66250 0.542 56.35755 C ? A ? 112 CB 1
   ATOM 1451 CG1 A VAL A 133 ? 20.56162 18.70370 44.57860 0.542 53.02673 C ? A ? 112 CG1 1
   ATOM 1452 CG2 A VAL A 133 ? 20.38135 16.38182 43.63233 0.542 56.50560 C ? A ? 112 CG2 1
   ATOM 1453 N B VAL A 133 ? 17.87208 18.93782 43.85201 0.458 55.30931 N ? A ? 112 N 1
   ATOM 1454 CA B VAL A 133 ? 18.29881 17.57208 44.11077 0.458 57.77128 C ? A ? 112 CA 1
   ATOM 1455 C B VAL A 133 ? 18.09469 17.28362 45.59143 0.458 57.13251 C ? A ? 112 C 1
   ATOM 1456 O B VAL A 133 ? 18.19445 18.17559 46.44194 0.458 55.27015 O ? A ? 112 O 1
   ATOM 1457 CB B VAL A 133 ? 19.76884 17.32749 43.69005 0.458 56.06643 C ? A ? 112 CB 1
   ATOM 1458 CG1 B VAL A 133 ? 20.72748 18.01072 44.64804 0.458 52.01794 C ? A ? 112 CG1 1
   ATOM 1459 CG2 B VAL A 133 ? 20.06788 15.82992 43.58333 0.458 56.00518 C ? A ? 112 CG2 1
   ATOM 1460 N A VAL A 134 ? 18.11977 16.23304 45.94004 0.542 58.23802 N ? A ? 113 N 1
   ATOM 1461 CA A VAL A 134 ? 18.06631 15.81443 47.33383 0.542 55.78634 C ? A ? 113 CA 1
   ATOM 1462 C A VAL A 134 ? 19.30164 14.97605 47.61656 0.542 56.46826 C ? A ? 113 C 1
   ATOM 1463 O A VAL A 134 ? 19.71319 14.15476 46.78975 0.542 59.79053 O ? A ? 113 O 1
   ATOM 1464 CB A VAL A 134 ? 16.77381 15.03418 47.65099 0.542 59.47431 C ? A ? 113 CB 1
   ATOM 1465 CG1 A VAL A 134 ? 15.59216 15.98979 47.76853 0.542 55.12930 C ? A ? 113 CG1 1
   ATOM 1466 CG2 A VAL A 134 ? 16.50405 14.00162 46.57113 0.542 59.29789 C ? A ? 113 CG2 1
   ATOM 1467 N B VAL A 134 ? 17.76940 16.03213 45.89067 0.458 58.44453 N ? A ? 113 N 1
   ATOM 1468 CA B VAL A 134 ? 17.75435 15.53684 47.26023 0.458 56.06669 C ? A ? 113 CA 1
   ATOM 1469 C B VAL A 134 ? 19.05187 14.78290 47.48877 0.458 56.45030 C ? A ? 113 C 1
   ATOM 1470 O B VAL A 134 ? 19.53615 14.06353 46.60481 0.458 59.98529 O ? A ? 113 O 1
   ATOM 1471 CB B VAL A 134 ? 16.52985 14.64301 47.53919 0.458 59.43540 C ? A ? 113 CB 1
   ATOM 1472 CG1 B VAL A 134 ? 16.52718 14.19096 49.00051 0.458 56.74661 C ? A ? 113 CG1 1
   ATOM 1473 CG2 B VAL A 134 ? 15.23466 15.37813 47.19010 0.458 54.36764 C ? A ? 113 CG2 1
   ATOM 1474 N A PHE A 135 ? 19.91489 15.21186 48.76824 0.542 57.00752 N ? A ? 114 N 1
   ATOM 1475 CA A PHE A 135 ? 21.13679 14.51574 49.12658 0.542 59.11540 C ? A ? 114 CA 1
   ATOM 1476 C A PHE A 135 ? 21.11531 14.21600 50.61652 0.542 59.31755 C ? A ? 114 C 1
   ATOM 1477 O A PHE A 135 ? 20.34161 14.79839 51.38234 0.542 57.99734 O ? A ? 114 O 1
   ATOM 1478 CB A PHE A 135 ? 22.38697 15.33012 48.75905 0.542 57.38268 C ? A ? 114 CB 1
   ATOM 1479 CG A PHE A 135 ? 22.56149 16.58190 49.57394 0.542 55.73412 C ? A ? 114 CG 1
   ATOM 1480 CD1 A PHE A 135 ? 21.75312 17.68895 49.35483 0.542 57.18011 C ? A ? 114 CD1 1
   ATOM 1481 CD2 A PHE A 135 ? 23.54488 16.65975 50.54749 0.542 55.70421 C ? A ? 114 CD2 1
   ATOM 1482 CE1 A PHE A 135 ? 21.91110 18.84780 50.10231 0.542 54.16307 C ? A ? 114 CE1 1
   ATOM 1483 CE2 A PHE A 135 ? 23.70579 17.81455 51.30602 0.542 56.45543 C ? A ? 114 CE2 1
   ATOM 1484 CZ A PHE A 135 ? 22.88457 18.90998 51.07827 0.542 56.36842 C ? A ? 114 CZ 1
   ATOM 1485 N B PHE A 135 ? 19.63493 14.97397 48.66268 0.458 57.06563 N ? A ? 114 N 1
   ATOM 1486 CA B PHE A 135 ? 20.87721 14.31408 49.01697 0.458 58.93431 C ? A ? 114 CA 1
   ATOM 1487 C B PHE A 135 ? 20.87697 14.11156 50.52289 0.458 59.07363 C ? A ? 114 C 1
   ATOM 1488 O B PHE A 135 ? 19.99450 14.59944 51.23556 0.458 58.15586 O ? A ? 114 O 1
   ATOM 1489 CB B PHE A 135 ? 22.09089 15.12517 48.55928 0.458 57.49977 C ? A ? 114 CB 1
   ATOM 1490 CG B PHE A 135 ? 22.17330 16.48778 49.18122 0.458 56.52345 C ? A ? 114 CG 1
   ATOM 1491 CD1 B PHE A 135 ? 21.34388 17.51433 48.75435 0.458 55.87123 C ? A ? 114 CD1 1
   ATOM 1492 CD2 B PHE A 135 ? 23.08351 16.74559 50.18941 0.458 55.31214 C ? A ? 114 CD2 1
   ATOM 1493 CE1 B PHE A 135 ? 21.41829 18.77182 49.33002 0.458 56.06927 C ? A ? 114 CE1 1
   ATOM 1494 CE2 B PHE A 135 ? 23.15894 17.99807 50.76932 0.458 57.75504 C ? A ? 114 CE2 1
   ATOM 1495 CZ B PHE A 135 ? 22.32938 19.01665 50.33159 0.458 54.11409 C ? A ? 114 CZ 1
   ATOM 1496 N A GLU A 136 ? 21.98223 13.29310 51.01547 0.542 62.74472 N ? A ? 115 N 1
   ATOM 1497 CA A GLU A 136 ? 22.11852 12.88342 52.40544 0.542 61.64995 C ? A ? 115 CA 1
   ATOM 1498 C A GLU A 136 ? 23.37353 13.51866 52.97974 0.542 61.18952 C ? A ? 115 C 1
   ATOM 1499 O A GLU A 136 ? 24.46509 13.34321 52.43073 0.542 62.58239 O ? A ? 115 O 1
   ATOM 1500 CB A GLU A 136 ? 22.19262 11.36141 52.51751 0.542 65.44741 C ? A ? 115 CB 1
   ATOM 1501 CG A GLU A 136 ? 20.84506 10.67808 52.68844 0.542 68.43346 C ? A ? 115 CG 1
   ATOM 1502 CD A GLU A 136 ? 20.41462 10.63101 54.13668 0.542 64.85622 C ? A ? 115 CD 1
   ATOM 1503 OE1 A GLU A 136 ? 21.30145 10.56195 55.01457 0.542 67.56033 O ? A ? 115 OE1 1
   ATOM 1504 OE2 A GLU A 136 ? 19.19378 10.67593 54.39757 0.542 71.32480 O ? A ? 115 OE2 1
   ATOM 1505 N B GLU A 136 ? 21.88375 13.38900 51.00438 0.458 62.69539 N ? A ? 115 N 1
   ATOM 1506 CA B GLU A 136 ? 21.98392 13.02655 52.41040 0.458 61.68291 C ? A ? 115 CA 1
   ATOM 1507 C B GLU A 136 ? 23.30645 13.52417 52.97111 0.458 61.18635 C ? A ? 115 C 1
   ATOM 1508 O B GLU A 136 ? 24.37088 13.25181 52.40860 0.458 62.55283 O ? A ? 115 O 1
   ATOM 1509 CB B GLU A 136 ? 21.85150 11.51258 52.59347 0.458 65.93835 C ? A ? 115 CB 1
   ATOM 1510 CG B GLU A 136 ? 20.54523 10.93283 52.03532 0.458 66.81864 C ? A ? 115 CG 1
   ATOM 1511 CD B GLU A 136 ? 19.32976 11.27753 52.88519 0.458 66.68871 C ? A ? 115 CD 1
   ATOM 1512 OE1 B GLU A 136 ? 19.49448 11.52735 54.09876 0.458 69.12860 O ? A ? 115 OE1 1
   ATOM 1513 OE2 B GLU A 136 ? 18.20614 11.30011 52.33817 0.458 71.33453 O ? A ? 115 OE2 1
   ATOM 1514 N . ALA A 137 ? 23.22596 14.25240 54.07571 1.000 61.79920 N ? A ? 116 N 1
   ATOM 1515 CA . ALA A 137 ? 24.37048 14.81906 54.76466 1.000 58.52004 C ? A ? 116 CA 1
   ATOM 1516 C . ALA A 137 ? 24.66828 13.97116 55.99969 1.000 69.71858 C ? A ? 116 C 1
   ATOM 1517 O . ALA A 137 ? 23.82641 13.86757 56.90383 1.000 66.50627 O ? A ? 116 O 1
   ATOM 1518 CB . ALA A 137 ? 24.09472 16.27424 55.14655 1.000 55.65119 C ? A ? 116 CB 1
   ATOM 1519 N . GLY A 138 ? 25.87465 13.37289 56.03188 1.000 68.18828 N ? A ? 117 N 1
   ATOM 1520 CA . GLY A 138 ? 26.33993 12.61998 57.17230 1.000 64.62841 C ? A ? 117 CA 1
   ATOM 1521 C . GLY A 138 ? 26.90551 13.50982 58.26557 1.000 63.05760 C ? A ? 117 C 1
   ATOM 1522 O . GLY A 138 ? 27.02246 14.73460 58.12784 1.000 63.22992 O ? A ? 117 O 1
   ATOM 1523 N B PRO A 139 ? 27.26567 12.88515 59.39161 0.648 63.28163 N ? A ? 118 N 1
   ATOM 1524 CA B PRO A 139 ? 27.72629 13.67186 60.55055 0.648 61.87185 C ? A ? 118 CA 1
   ATOM 1525 C B PRO A 139 ? 29.01765 14.42327 60.29701 0.648 56.92013 C ? A ? 118 C 1
   ATOM 1526 O B PRO A 139 ? 29.33214 15.35715 61.04911 0.648 54.07254 O ? A ? 118 O 1
   ATOM 1527 CB B PRO A 139 ? 27.90443 12.61017 61.65203 0.648 62.61416 C ? A ? 118 CB 1
   ATOM 1528 CG B PRO A 139 ? 27.06065 11.44164 61.19995 0.648 57.87481 C ? A ? 118 CG 1
   ATOM 1529 CD B PRO A 139 ? 27.17523 11.44734 59.70378 0.648 66.41753 C ? A ? 118 CD 1
   ATOM 1530 N C PRO A 139 ? 27.27733 12.87899 59.38574 0.352 63.23086 N ? A ? 118 N 1
   ATOM 1531 CA C PRO A 139 ? 27.73476 13.65855 60.54678 0.352 61.81336 C ? A ? 118 CA 1
   ATOM 1532 C C PRO A 139 ? 29.02003 14.41431 60.29245 0.352 57.05660 C ? A ? 118 C 1
   ATOM 1533 O C PRO A 139 ? 29.32967 15.34601 61.04727 0.352 54.19124 O ? A ? 118 O 1
   ATOM 1534 CB C PRO A 139 ? 27.92574 12.59057 61.63477 0.352 62.56991 C ? A ? 118 CB 1
   ATOM 1535 CG C PRO A 139 ? 28.23766 11.34497 60.87065 0.352 60.27153 C ? A ? 118 CG 1
   ATOM 1536 CD C PRO A 139 ? 27.39480 11.42754 59.61675 0.352 66.08379 C ? A ? 118 CD 1
   ATOM 1537 N . GLU A 140 ? 29.77553 14.04234 59.26199 1.000 59.25661 N ? A ? 119 N 1
   ATOM 1538 CA . GLU A 140 ? 31.01945 14.73080 58.93328 1.000 68.57574 C ? A ? 119 CA 1
   ATOM 1539 C . GLU A 140 ? 30.79935 16.18809 58.55439 1.000 61.82784 C ? A ? 119 C 1
   ATOM 1540 O . GLU A 140 ? 31.74612 16.97758 58.58121 1.000 58.29128 O ? A ? 119 O 1
   ATOM 1541 CB . GLU A 140 ? 31.73864 14.05804 57.75826 1.000 66.88604 C ? A ? 119 CB 1
   ATOM 1542 CG . GLU A 140 ? 31.59123 12.57692 57.66141 1.000 67.54940 C ? A ? 119 CG 1
   ATOM 1543 CD . GLU A 140 ? 30.48871 12.17692 56.71261 1.000 72.93464 C ? A ? 119 CD 1
   ATOM 1544 OE1 . GLU A 140 ? 29.31267 12.33033 57.08327 1.000 75.31467 O ? A ? 119 OE1 1
   ATOM 1545 OE2 . GLU A 140 ? 30.79728 11.70781 55.59775 1.000 69.41635 O ? A ? 119 OE2 1
   ATOM 1546 N A PHE A 141 ? 29.58014 16.50212 58.13017 0.652 56.33875 N ? A ? 120 N 1
   ATOM 1547 CA A PHE A 141 ? 29.24678 17.82320 57.61979 0.652 55.67757 C ? A ? 120 CA 1
   ATOM 1548 C A PHE A 141 ? 28.52507 18.65799 58.65575 0.652 56.78254 C ? A ? 120 C 1
   ATOM 1549 O A PHE A 141 ? 27.68482 19.49914 58.31198 0.652 52.06633 O ? A ? 120 O 1
   ATOM 1550 CB A PHE A 141 ? 28.42048 17.68949 56.34616 0.652 54.17944 C ? A ? 120 CB 1
   ATOM 1551 CG A PHE A 141 ? 29.12768 16.92403 55.26899 0.652 54.70937 C ? A ? 120 CG 1
   ATOM 1552 CD1 A PHE A 141 ? 30.07475 17.54523 54.47492 0.652 52.97313 C ? A ? 120 CD1 1
   ATOM 1553 CD2 A PHE A 141 ? 28.87255 15.57835 55.07080 0.652 54.11959 C ? A ? 120 CD2 1
   ATOM 1554 CE1 A PHE A 141 ? 30.73159 16.84922 53.49897 0.652 46.65410 C ? A ? 120 CE1 1
   ATOM 1555 CE2 A PHE A 141 ? 29.53406 14.87638 54.09497 0.652 54.98398 C ? A ? 120 CE2 1
   ATOM 1556 CZ A PHE A 141 ? 30.46429 15.51424 53.30089 0.652 51.78811 C ? A ? 120 CZ 1
   ATOM 1557 N B PHE A 141 ? 29.56744 16.58693 58.25480 0.348 56.29857 N ? A ? 120 N 1
   ATOM 1558 CA B PHE A 141 ? 29.29473 17.95192 57.82242 0.348 55.12840 C ? A ? 120 CA 1
   ATOM 1559 C B PHE A 141 ? 29.03573 18.91518 58.97962 0.348 55.75266 C ? A ? 120 C 1
   ATOM 1560 O B PHE A 141 ? 28.64240 20.06335 58.73799 0.348 50.93782 O ? A ? 120 O 1
   ATOM 1561 CB B PHE A 141 ? 28.11101 17.96291 56.85003 0.348 52.28477 C ? A ? 120 CB 1
   ATOM 1562 CG B PHE A 141 ? 28.37310 17.20243 55.57610 0.348 54.87902 C ? A ? 120 CG 1
   ATOM 1563 CD1 B PHE A 141 ? 29.25020 17.70035 54.62567 0.348 53.13141 C ? A ? 120 CD1 1
   ATOM 1564 CD2 B PHE A 141 ? 27.74838 15.98945 55.33136 0.348 55.29477 C ? A ? 120 CD2 1
   ATOM 1565 CE1 B PHE A 141 ? 29.50061 17.00332 53.45618 0.348 50.74149 C ? A ? 120 CE1 1
   ATOM 1566 CE2 B PHE A 141 ? 27.99239 15.28881 54.16570 0.348 55.21567 C ? A ? 120 CE2 1
   ATOM 1567 CZ B PHE A 141 ? 28.86844 15.79831 53.22360 0.348 52.33036 C ? A ? 120 CZ 1
   ATOM 1568 N A PHE A 142 ? 28.83394 18.42077 59.93071 0.652 56.19037 N ? A ? 121 N 1
   ATOM 1569 CA A PHE A 142 ? 28.20631 19.11752 61.01652 0.652 54.70460 C ? A ? 121 CA 1
   ATOM 1570 C A PHE A 142 ? 29.23861 19.35494 62.10415 0.652 47.15424 C ? A ? 121 C 1
   ATOM 1571 O A PHE A 142 ? 30.12164 18.51375 62.31981 0.652 53.19071 O ? A ? 121 O 1
   ATOM 1572 CB A PHE A 142 ? 27.02032 18.32555 61.55997 0.652 54.19775 C ? A ? 121 CB 1
   ATOM 1573 CG A PHE A 142 ? 25.95028 18.12164 60.55268 0.652 50.89935 C ? A ? 121 CG 1
   ATOM 1574 CD1 A PHE A 142 ? 24.92764 19.03820 60.42095 0.652 50.12270 C ? A ? 121 CD1 1
   ATOM 1575 CD2 A PHE A 142 ? 25.97686 17.02281 59.70983 0.652 54.80803 C ? A ? 121 CD2 1
   ATOM 1576 CE1 A PHE A 142 ? 23.93647 18.85075 59.47799 0.652 51.50122 C ? A ? 121 CE1 1
   ATOM 1577 CE2 A PHE A 142 ? 24.99105 16.83578 58.76185 0.652 54.57885 C ? A ? 121 CE2 1
   ATOM 1578 CZ A PHE A 142 ? 23.97180 17.75545 58.64410 0.652 55.11241 C ? A ? 121 CZ 1
   ATOM 1579 N B PHE A 142 ? 29.25815 18.49322 60.22141 0.348 53.74646 N ? A ? 121 N 1
   ATOM 1580 CA B PHE A 142 ? 28.92544 19.35522 61.34295 0.348 51.54298 C ? A ? 121 CA 1
   ATOM 1581 C B PHE A 142 ? 30.10949 19.48238 62.28703 0.348 48.03519 C ? A ? 121 C 1
   ATOM 1582 O B PHE A 142 ? 30.91349 18.55298 62.41180 0.348 49.45236 O ? A ? 121 O 1
   ATOM 1583 CB B PHE A 142 ? 27.70067 18.82293 62.10010 0.348 51.10156 C ? A ? 121 CB 1
   ATOM 1584 CG B PHE A 142 ? 26.43724 18.82147 61.27577 0.348 51.98880 C ? A ? 121 CG 1
   ATOM 1585 CD1 B PHE A 142 ? 26.20189 17.82563 60.34742 0.348 51.87325 C ? A ? 121 CD1 1
   ATOM 1586 CD2 B PHE A 142 ? 25.48906 19.81716 61.43291 0.348 51.41551 C ? A ? 121 CD2 1
   ATOM 1587 CE1 B PHE A 142 ? 25.04329 17.82371 59.58801 0.348 52.92111 C ? A ? 121 CE1 1
   ATOM 1588 CE2 B PHE A 142 ? 24.32716 19.81725 60.68239 0.348 51.14094 C ? A ? 121 CE2 1
   ATOM 1589 CZ B PHE A 142 ? 24.10495 18.82135 59.75741 0.348 52.06212 C ? A ? 121 CZ 1
   ATOM 1590 N A PRO A 143 ? 29.17071 20.49190 62.77584 0.652 43.46879 N ? A ? 122 N 1
   ATOM 1591 CA A PRO A 143 ? 28.14626 21.52620 62.66626 0.652 43.35529 C ? A ? 122 CA 1
   ATOM 1592 C A PRO A 143 ? 28.28219 22.40244 61.40645 0.652 49.60120 C ? A ? 122 C 1
   ATOM 1593 O A PRO A 143 ? 27.31721 23.07674 61.06014 0.652 49.41183 O ? A ? 122 O 1
   ATOM 1594 CB A PRO A 143 ? 28.37831 22.34199 63.93362 0.652 45.47761 C ? A ? 122 CB 1
   ATOM 1595 CG A PRO A 143 ? 29.88103 22.30287 64.09178 0.652 46.31085 C ? A ? 122 CG 1
   ATOM 1596 CD A PRO A 143 ? 30.26930 20.90851 63.66883 0.652 50.08878 C ? A ? 122 CD 1
   ATOM 1597 N B PRO A 143 ? 30.24526 20.62760 62.96895 0.348 48.55895 N ? A ? 122 N 1
   ATOM 1598 CA B PRO A 143 ? 29.35945 21.81251 62.96955 0.348 45.39267 C ? A ? 122 CA 1
   ATOM 1599 C B PRO A 143 ? 29.33076 22.68274 61.69527 0.348 47.71011 C ? A ? 122 C 1
   ATOM 1600 O B PRO A 143 ? 28.25622 23.16125 61.34663 0.348 47.36656 O ? A ? 122 O 1
   ATOM 1601 CB B PRO A 143 ? 29.89324 22.62984 64.16068 0.348 46.42926 C ? A ? 122 CB 1
   ATOM 1602 CG B PRO A 143 ? 31.31633 22.19600 64.32208 0.348 45.57235 C ? A ? 122 CG 1
   ATOM 1603 CD B PRO A 143 ? 31.28920 20.73276 64.00525 0.348 46.02003 C ? A ? 122 CD 1
   ATOM 1604 N A HIS A 144 ? 29.42059 22.41379 60.70108 0.652 50.81705 N ? A ? 123 N 1
   ATOM 1605 CA A HIS A 144 ? 29.67288 23.37512 59.62688 0.652 48.35494 C ? A ? 123 CA 1
   ATOM 1606 C A HIS A 144 ? 29.91184 22.68840 58.28976 0.652 47.10660 C ? A ? 123 C 1
   ATOM 1607 O A HIS A 144 ? 30.63791 21.69380 58.20314 0.652 43.75044 O ? A ? 123 O 1
   ATOM 1608 CB A HIS A 144 ? 30.88443 24.26634 59.94907 0.652 45.78715 C ? A ? 123 CB 1
   ATOM 1609 CG A HIS A 144 ? 30.73802 25.04189 61.22006 0.652 50.86698 C ? A ? 123 CG 1
   ATOM 1610 ND1 A HIS A 144 ? 29.59716 25.75126 61.53105 0.652 52.07234 N ? A ? 123 ND1 1
   ATOM 1611 CD2 A HIS A 144 ? 31.58064 25.20742 62.26753 0.652 51.11897 C ? A ? 123 CD2 1
   ATOM 1612 CE1 A HIS A 144 ? 29.74700 26.32704 62.71023 0.652 48.36524 C ? A ? 123 CE1 1
   ATOM 1613 NE2 A HIS A 144 ? 30.94368 26.01745 63.17622 0.652 47.72057 N ? A ? 123 NE2 1
   ATOM 1614 N B HIS A 144 ? 30.42152 22.91932 60.96852 0.348 49.71032 N ? A ? 123 N 1
   ATOM 1615 CA B HIS A 144 ? 30.43779 23.91152 59.89515 0.348 47.11119 C ? A ? 123 CA 1
   ATOM 1616 C B HIS A 144 ? 30.54223 23.26282 58.52047 0.348 45.97793 C ? A ? 123 C 1
   ATOM 1617 O B HIS A 144 ? 31.24934 22.26618 58.34722 0.348 44.39979 O ? A ? 123 O 1
   ATOM 1618 CB B HIS A 144 ? 31.58801 24.89723 60.09616 0.348 45.76610 C ? A ? 123 CB 1
   ATOM 1619 CG B HIS A 144 ? 31.31658 25.91482 61.15811 0.348 49.59535 C ? A ? 123 CG 1
   ATOM 1620 ND1 B HIS A 144 ? 30.56955 27.04904 60.92534 0.348 52.66625 N ? A ? 123 ND1 1
   ATOM 1621 CD2 B HIS A 144 ? 31.66614 25.95724 62.46631 0.348 50.77498 C ? A ? 123 CD2 1
   ATOM 1622 CE1 B HIS A 144 ? 30.48329 27.75380 62.03946 0.348 51.70865 C ? A ? 123 CE1 1
   ATOM 1623 NE2 B HIS A 144 ? 31.14173 27.11472 62.98955 0.348 48.88268 N ? A ? 123 NE2 1
   ATOM 1624 N A ALA A 145 ? 29.32774 23.24942 57.23769 0.652 50.09162 N ? A ? 124 N 1
   ATOM 1625 CA A ALA A 145 ? 29.66693 22.84471 55.88205 0.652 43.49025 C ? A ? 124 CA 1
   ATOM 1626 C A ALA A 145 ? 29.41648 24.03847 54.95975 0.652 47.92691 C ? A ? 124 C 1
   ATOM 1627 O A ALA A 145 ? 29.29473 25.17693 55.42777 0.652 42.59954 O ? A ? 124 O 1
   ATOM 1628 CB A ALA A 145 ? 28.87656 21.58620 55.48387 0.652 46.77190 C ? A ? 124 CB 1
   ATOM 1629 N B ALA A 145 ? 29.84620 23.84751 57.53672 0.348 50.22668 N ? A ? 124 N 1
   ATOM 1630 CA B ALA A 145 ? 29.84377 23.30784 56.17826 0.348 44.77798 C ? A ? 124 CA 1
   ATOM 1631 C B ALA A 145 ? 29.33818 24.34521 55.18015 0.348 46.63789 C ? A ? 124 C 1
   ATOM 1632 O B ALA A 145 ? 28.26314 24.92825 55.37565 0.348 42.31463 O ? A ? 124 O 1
   ATOM 1633 CB B ALA A 145 ? 28.97939 22.04561 56.09246 0.348 45.62196 C ? A ? 124 CB 1
   ATOM 1634 N A LEU A 146 ? 29.36428 23.77509 53.64822 0.652 43.38439 N ? A ? 125 N 1
   ATOM 1635 CA A LEU A 146 ? 28.97851 24.76801 52.64825 0.652 42.81770 C ? A ? 125 CA 1
   ATOM 1636 C A LEU A 146 ? 28.59379 24.06497 51.35756 0.652 45.11658 C ? A ? 125 C 1
   ATOM 1637 O A LEU A 146 ? 28.94958 22.90232 51.11874 0.652 41.11438 O ? A ? 125 O 1
   ATOM 1638 CB A LEU A 146 ? 30.08976 25.79137 52.37587 0.652 42.97475 C ? A ? 125 CB 1
   ATOM 1639 CG A LEU A 146 ? 31.47779 25.44283 51.82091 0.652 41.73912 C ? A ? 125 CG 1
   ATOM 1640 CD1 A LEU A 146 ? 31.49323 25.00651 50.33822 0.652 36.87454 C ? A ? 125 CD1 1
   ATOM 1641 CD2 A LEU A 146 ? 32.40149 26.61824 52.01138 0.652 41.48327 C ? A ? 125 CD2 1
   ATOM 1642 N B LEU A 146 ? 30.09174 24.52925 54.09246 0.348 42.46041 N ? A ? 125 N 1
   ATOM 1643 CA B LEU A 146 ? 29.71627 25.38829 52.97529 0.348 43.00933 C ? A ? 125 CA 1
   ATOM 1644 C B LEU A 146 ? 29.26223 24.55805 51.77894 0.348 40.50689 C ? A ? 125 C 1
   ATOM 1645 O B LEU A 146 ? 29.60279 23.37947 51.64540 0.348 42.56025 O ? A ? 125 O 1
   ATOM 1646 CB B LEU A 146 ? 30.88789 26.29146 52.56090 0.348 40.92104 C ? A ? 125 CB 1
   ATOM 1647 CG B LEU A 146 ? 32.18872 25.67908 52.01243 0.348 41.41871 C ? A ? 125 CG 1
   ATOM 1648 CD1 B LEU A 146 ? 32.13559 25.34170 50.51854 0.348 37.18478 C ? A ? 125 CD1 1
   ATOM 1649 CD2 B LEU A 146 ? 33.37088 26.58855 52.29246 0.348 41.74968 C ? A ? 125 CD2 1
   ATOM 1650 N A LEU A 147 ? 27.87705 24.80788 50.51339 0.652 45.52608 N ? A ? 126 N 1
   ATOM 1651 CA A LEU A 147 ? 27.58431 24.40600 49.14830 0.652 39.55267 C ? A ? 126 CA 1
   ATOM 1652 C A LEU A 147 ? 28.33974 25.33719 48.20132 0.652 40.33336 C ? A ? 126 C 1
   ATOM 1653 O A LEU A 147 ? 28.17314 26.55740 48.26586 0.652 39.16749 O ? A ? 126 O 1
   ATOM 1654 CB A LEU A 147 ? 26.08507 24.44033 48.88932 0.652 39.75519 C ? A ? 126 CB 1
   ATOM 1655 CG A LEU A 147 ? 25.33739 23.19585 49.34772 0.652 38.63284 C ? A ? 126 CG 1
   ATOM 1656 CD1 A LEU A 147 ? 23.88772 23.32477 48.96609 0.652 44.95124 C ? A ? 126 CD1 1
   ATOM 1657 CD2 A LEU A 147 ? 25.94167 21.96317 48.71679 0.652 37.59597 C ? A ? 126 CD2 1
   ATOM 1658 N B LEU A 147 ? 28.49577 25.19699 50.89439 0.348 43.63988 N ? A ? 126 N 1
   ATOM 1659 CA B LEU A 147 ? 28.16450 24.64023 49.58596 0.348 41.51770 C ? A ? 126 CA 1
   ATOM 1660 C B LEU A 147 ? 28.95090 25.39857 48.52073 0.348 40.33925 C ? A ? 126 C 1
   ATOM 1661 O B LEU A 147 ? 29.32685 26.55584 48.72264 0.348 37.17204 O ? A ? 126 O 1
   ATOM 1662 CB B LEU A 147 ? 26.66442 24.73203 49.27694 0.348 36.96734 C ? A ? 126 CB 1
   ATOM 1663 CG B LEU A 147 ? 25.57784 24.50398 50.32874 0.348 41.53551 C ? A ? 126 CG 1
   ATOM 1664 CD1 B LEU A 147 ? 24.22853 24.19239 49.68441 0.348 41.29748 C ? A ? 126 CD1 1
   ATOM 1665 CD2 B LEU A 147 ? 25.95283 23.42636 51.31575 0.348 47.33503 C ? A ? 126 CD2 1
   ATOM 1666 N . ARG A 148 ? 29.21074 24.75772 47.38285 1.000 44.11721 N ? A ? 127 N 1
   ATOM 1667 CA . ARG A 148 ? 30.02142 25.44866 46.37968 1.000 43.68227 C ? A ? 127 CA 1
   ATOM 1668 C . ARG A 148 ? 29.51374 25.18604 44.97319 1.000 46.19790 C ? A ? 127 C 1
   ATOM 1669 O . ARG A 148 ? 29.31750 24.02798 44.59979 1.000 50.75247 O ? A ? 127 O 1
   ATOM 1670 CB . ARG A 148 ? 31.48454 25.00989 46.47427 1.000 43.42893 C ? A ? 127 CB 1
   ATOM 1671 CG . ARG A 148 ? 32.28960 25.21251 45.19986 1.000 43.74453 C ? A ? 127 CG 1
   ATOM 1672 CD . ARG A 148 ? 33.75977 24.93230 45.45323 1.000 47.53221 C ? A ? 127 CD 1
   ATOM 1673 NE . ARG A 148 ? 34.60165 25.48321 44.40326 1.000 49.59833 N ? A ? 127 NE 1
   ATOM 1674 CZ . ARG A 148 ? 35.53295 26.40915 44.59347 1.000 45.89696 C ? A ? 127 CZ 1
   ATOM 1675 NH1 . ARG A 148 ? 35.84343 26.84526 45.80346 1.000 40.43491 N ? A ? 127 NH1 1
   ATOM 1676 NH2 . ARG A 148 ? 36.15823 26.92588 43.54073 1.000 39.91715 N ? A ? 127 NH2 1
   ATOM 1677 N . PHE A 149 ? 29.36809 26.26417 44.18265 1.000 42.79456 N ? A ? 128 N 1
   ATOM 1678 CA . PHE A 149 ? 28.94387 26.21333 42.79128 1.000 46.46622 C ? A ? 128 CA 1
   ATOM 1679 C . PHE A 149 ? 30.07569 26.76980 41.95056 1.000 43.55330 C ? A ? 128 C 1
   ATOM 1680 O . PHE A 149 ? 30.54009 27.88947 42.19481 1.000 44.78212 O ? A ? 128 O 1
   ATOM 1681 CB . PHE A 149 ? 27.66967 27.02474 42.56848 1.000 43.97688 C ? A ? 128 CB 1
   ATOM 1682 CG . PHE A 149 ? 26.53666 26.59187 43.43697 1.000 44.76802 C ? A ? 128 CG 1
   ATOM 1683 CD1 . PHE A 149 ? 26.43670 27.04169 44.75515 1.000 41.90451 C ? A ? 128 CD1 1
   ATOM 1684 CD2 . PHE A 149 ? 25.58552 25.71652 42.95093 1.000 49.00969 C ? A ? 128 CD2 1
   ATOM 1685 CE1 . PHE A 149 ? 25.39579 26.63438 45.56975 1.000 46.62900 C ? A ? 128 CE1 1
   ATOM 1686 CE2 . PHE A 149 ? 24.53950 25.30803 43.74798 1.000 45.44064 C ? A ? 128 CE2 1
   ATOM 1687 CZ . PHE A 149 ? 24.44447 25.76469 45.07539 1.000 40.44026 C ? A ? 128 CZ 1
   ATOM 1688 N . ASP A 150 ? 30.54962 25.98666 40.99627 1.000 43.08076 N ? A ? 129 N 1
   ATOM 1689 CA . ASP A 150 ? 31.70344 26.43627 40.23357 1.000 43.53125 C ? A ? 129 CA 1
   ATOM 1690 C . ASP A 150 ? 31.33951 27.11722 38.91932 1.000 44.03266 C ? A ? 129 C 1
   ATOM 1691 O . ASP A 150 ? 32.23354 27.64943 38.25386 1.000 42.52764 O ? A ? 129 O 1
   ATOM 1692 CB . ASP A 150 ? 32.66669 25.27652 40.00107 1.000 40.34902 C ? A ? 129 CB 1
   ATOM 1693 CG . ASP A 150 ? 33.65033 25.13046 41.15041 1.000 47.58764 C ? A ? 129 CG 1
   ATOM 1694 OD1 . ASP A 150 ? 34.51599 26.02950 41.31428 1.000 40.62707 O ? A ? 129 OD1 1
   ATOM 1695 OD2 . ASP A 150 ? 33.51380 24.15305 41.92979 1.000 46.16606 O ? A ? 129 OD2 1
   ATOM 1696 N . GLY A 151 ? 30.06370 27.13698 38.55126 1.000 38.05855 N ? A ? 130 N 1
   ATOM 1697 CA . GLY A 151 ? 29.58305 28.03007 37.51486 1.000 39.37803 C ? A ? 130 CA 1
   ATOM 1698 C . GLY A 151 ? 28.09255 27.94058 37.26870 1.000 43.64808 C ? A ? 130 C 1
   ATOM 1699 O . GLY A 151 ? 27.55914 26.83754 37.09786 1.000 44.68735 O ? A ? 130 O 1
   ATOM 1700 N . ILE A 152 ? 27.40595 29.08533 37.20195 1.000 37.79105 N ? A ? 131 N 1
   ATOM 1701 CA . ILE A 152 ? 25.98782 29.12934 36.83035 1.000 38.75711 C ? A ? 131 CA 1
   ATOM 1702 C . ILE A 152 ? 25.78539 30.24222 35.79615 1.000 33.83035 C ? A ? 131 C 1
   ATOM 1703 O . ILE A 152 ? 26.14449 31.39109 36.05703 1.000 40.54199 O ? A ? 131 O 1
   ATOM 1704 CB . ILE A 152 ? 25.08633 29.39038 38.05715 1.000 44.48694 C ? A ? 131 CB 1
   ATOM 1705 CG1 . ILE A 152 ? 25.25325 28.30990 39.15243 1.000 39.36208 C ? A ? 131 CG1 1
   ATOM 1706 CG2 . ILE A 152 ? 23.63766 29.52969 37.62682 1.000 38.69348 C ? A ? 131 CG2 1
   ATOM 1707 CD1 . ILE A 152 ? 24.38763 28.59232 40.41210 1.000 36.66875 C ? A ? 131 CD1 1
   ATOM 1708 N . GLU A 153 ? 25.20077 29.92118 34.63907 1.000 38.03584 N ? A ? 132 N 1
   ATOM 1709 CA . GLU A 153 ? 24.91133 30.93306 33.61210 1.000 41.94671 C ? A ? 132 CA 1
   ATOM 1710 C . GLU A 153 ? 23.40413 31.20492 33.55318 1.000 34.53094 C ? A ? 132 C 1
   ATOM 1711 O . GLU A 153 ? 22.63111 30.30029 33.24131 1.000 46.76423 O ? A ? 132 O 1
   ATOM 1712 CB . GLU A 153 ? 25.42069 30.48694 32.22936 1.000 35.58465 C ? A ? 132 CB 1
   ATOM 1713 CG . GLU A 153 ? 25.25304 31.56568 31.16246 1.000 37.87752 C ? A ? 132 CG 1
   ATOM 1714 CD . GLU A 153 ? 25.94161 31.19273 29.85771 1.000 43.16382 C ? A ? 132 CD 1
   ATOM 1715 OE1 . GLU A 153 ? 27.03281 30.57944 29.90719 1.000 36.84702 O ? A ? 132 OE1 1
   ATOM 1716 OE2 . GLU A 153 ? 25.38235 31.49060 28.77785 1.000 39.06906 O ? A ? 132 OE2 1
   ATOM 1717 N . SER A 154 ? 22.98176 32.43765 33.85818 1.000 37.45840 N ? A ? 133 N 1
   ATOM 1718 CA . SER A 154 ? 23.87282 33.48917 34.34391 1.000 36.48237 C ? A ? 133 CA 1
   ATOM 1719 C . SER A 154 ? 23.51485 34.08035 35.70275 1.000 36.16430 C ? A ? 133 C 1
   ATOM 1720 O . SER A 154 ? 24.34349 34.78270 36.29127 1.000 41.90998 O ? A ? 133 O 1
   ATOM 1721 CB . SER A 154 ? 23.90825 34.64379 33.35706 1.000 39.73670 C ? A ? 133 CB 1
   ATOM 1722 OG . SER A 154 ? 22.75225 35.45099 33.52689 1.000 38.58600 O ? A ? 133 OG 1
   ATOM 1723 N . ALA A 155 ? 22.29523 33.85328 36.19785 1.000 38.02104 N ? A ? 134 N 1
   ATOM 1724 CA . ALA A 155 ? 21.89007 34.36822 37.50692 1.000 41.03561 C ? A ? 134 CA 1
   ATOM 1725 C . ALA A 155 ? 21.23267 33.25010 38.29469 1.000 40.46297 C ? A ? 134 C 1
   ATOM 1726 O . ALA A 155 ? 20.18006 32.74469 37.89926 1.000 50.14515 O ? A ? 134 O 1
   ATOM 1727 CB . ALA A 155 ? 20.93034 35.54857 37.37191 1.000 37.95769 C ? A ? 134 CB 1
   ATOM 1728 N . GLY A 156 ? 21.84394 32.85580 39.39656 1.000 47.88002 N ? A ? 135 N 1
   ATOM 1729 CA . GLY A 156 ? 21.32349 31.77369 40.20321 1.000 39.75849 C ? A ? 135 CA 1
   ATOM 1730 C . GLY A 156 ? 20.80110 32.32465 41.50927 1.000 45.09625 C ? A ? 135 C 1
   ATOM 1731 O . GLY A 156 ? 21.32094 33.30736 42.02917 1.000 42.45956 O ? A ? 135 O 1
   ATOM 1732 N A THR A 157 ? 19.73694 31.70029 42.01080 0.180 46.20158 N ? A ? 136 N 1
   ATOM 1733 CA A THR A 157 ? 19.27455 31.86421 43.38176 0.180 44.43724 C ? A ? 136 CA 1
   ATOM 1734 C A THR A 157 ? 19.12552 30.47205 43.97586 0.180 45.69877 C ? A ? 136 C 1
   ATOM 1735 O A THR A 157 ? 18.49971 29.60210 43.36128 0.180 45.84677 O ? A ? 136 O 1
   ATOM 1736 CB A THR A 157 ? 17.93928 32.61417 43.46466 0.180 45.72770 C ? A ? 136 CB 1
   ATOM 1737 OG1 A THR A 157 ? 17.92937 33.71297 42.54662 0.180 39.13410 O ? A ? 136 OG1 1
   ATOM 1738 CG2 A THR A 157 ? 17.73144 33.15287 44.88296 0.180 47.61747 C ? A ? 136 CG2 1
   ATOM 1739 N B THR A 157 ? 19.71261 31.74804 41.99690 0.342 46.24014 N ? A ? 136 N 1
   ATOM 1740 CA B THR A 157 ? 19.26317 32.01256 43.35459 0.342 44.33111 C ? A ? 136 CA 1
   ATOM 1741 C B THR A 157 ? 18.93995 30.66695 43.97994 0.342 45.75423 C ? A ? 136 C 1
   ATOM 1742 O B THR A 157 ? 18.22683 29.85506 43.38442 0.342 45.44062 O ? A ? 136 O 1
   ATOM 1743 CB B THR A 157 ? 18.07159 32.98762 43.40827 0.342 45.61617 C ? A ? 136 CB 1
   ATOM 1744 OG1 B THR A 157 ? 17.53246 33.02174 44.74213 0.342 48.87580 O ? A ? 136 OG1 1
   ATOM 1745 CG2 B THR A 157 ? 16.99462 32.61656 42.42819 0.342 46.94292 C ? A ? 136 CG2 1
   ATOM 1746 N C THR A 157 ? 19.77878 31.66110 42.03715 0.478 46.23969 N ? A ? 136 N 1
   ATOM 1747 CA C THR A 157 ? 19.35472 31.79466 43.42066 0.478 44.41996 C ? A ? 136 CA 1
   ATOM 1748 C C THR A 157 ? 19.38043 30.41077 44.06020 0.478 45.71636 C ? A ? 136 C 1
   ATOM 1749 O C THR A 157 ? 18.97276 29.42428 43.43753 0.478 45.50029 O ? A ? 136 O 1
   ATOM 1750 CB C THR A 157 ? 17.96400 32.41625 43.51520 0.478 45.69405 C ? A ? 136 CB 1
   ATOM 1751 OG1 C THR A 157 ? 17.38463 32.11111 44.79373 0.478 50.02356 O ? A ? 136 OG1 1
   ATOM 1752 CG2 C THR A 157 ? 17.08006 31.89819 42.40996 0.478 48.77857 C ? A ? 136 CG2 1
   ATOM 1753 N A VAL A 158 ? 19.71168 30.24940 45.15373 0.180 46.57536 N ? A ? 137 N 1
   ATOM 1754 CA A VAL A 158 ? 19.70149 28.93058 45.77636 0.180 45.72236 C ? A ? 137 CA 1
   ATOM 1755 C A VAL A 158 ? 19.11758 29.03381 47.18211 0.180 45.39379 C ? A ? 137 C 1
   ATOM 1756 O A VAL A 158 ? 19.37017 30.00134 47.91049 0.180 42.88003 O ? A ? 137 O 1
   ATOM 1757 CB A VAL A 158 ? 21.11116 28.28953 45.79503 0.180 45.47450 C ? A ? 137 CB 1
   ATOM 1758 CG1 A VAL A 158 ? 21.89310 28.66987 44.53123 0.180 42.48728 C ? A ? 137 CG1 1
   ATOM 1759 CG2 A VAL A 158 ? 21.89538 28.65408 47.05198 0.180 44.03610 C ? A ? 137 CG2 1
   ATOM 1760 N B VAL A 158 ? 19.50310 30.42043 45.15917 0.342 46.96755 N ? A ? 137 N 1
   ATOM 1761 CA B VAL A 158 ? 19.62889 29.07617 45.70399 0.342 45.76460 C ? A ? 137 CA 1
   ATOM 1762 C B VAL A 158 ? 18.86122 28.99093 47.01539 0.342 45.81339 C ? A ? 137 C 1
   ATOM 1763 O B VAL A 158 ? 18.88050 29.92817 47.81885 0.342 42.47680 O ? A ? 137 O 1
   ATOM 1764 CB B VAL A 158 ? 21.11509 28.71512 45.89996 0.342 45.46158 C ? A ? 137 CB 1
   ATOM 1765 CG1 B VAL A 158 ? 21.80716 29.77084 46.74636 0.342 44.59035 C ? A ? 137 CG1 1
   ATOM 1766 CG2 B VAL A 158 ? 21.27413 27.33539 46.50751 0.342 42.79105 C ? A ? 137 CG2 1
   ATOM 1767 N C VAL A 158 ? 19.87544 30.33430 45.29726 0.478 46.32272 N ? A ? 137 N 1
   ATOM 1768 CA C VAL A 158 ? 20.19886 29.06107 45.93379 0.478 44.99897 C ? A ? 137 CA 1
   ATOM 1769 C C VAL A 158 ? 19.40935 28.92351 47.23117 0.478 45.23481 C ? A ? 137 C 1
   ATOM 1770 O C VAL A 158 ? 19.44650 29.81962 48.08140 0.478 42.60392 O ? A ? 137 O 1
   ATOM 1771 CB C VAL A 158 ? 21.70937 28.94199 46.19881 0.478 46.32509 C ? A ? 137 CB 1
   ATOM 1772 CG1 C VAL A 158 ? 22.04212 27.58450 46.79687 0.478 41.73471 C ? A ? 137 CG1 1
   ATOM 1773 CG2 C VAL A 158 ? 22.49716 29.18373 44.90371 0.478 38.17561 C ? A ? 137 CG2 1
   ATOM 1774 N A TRP A 159 ? 18.28976 28.05276 47.53352 0.180 47.09115 N ? A ? 138 N 1
   ATOM 1775 CA A TRP A 159 ? 17.78602 27.85448 48.88516 0.180 46.31071 C ? A ? 138 CA 1
   ATOM 1776 C A TRP A 159 ? 18.11151 26.43517 49.30924 0.180 47.28483 C ? A ? 138 C 1
   ATOM 1777 O A TRP A 159 ? 17.99482 25.50235 48.50785 0.180 46.17892 O ? A ? 138 O 1
   ATOM 1778 CB A TRP A 159 ? 16.26684 28.03923 48.98645 0.180 46.81776 C ? A ? 138 CB 1
   ATOM 1779 CG A TRP A 159 ? 15.73352 29.36790 48.58646 0.180 46.01733 C ? A ? 138 CG 1
   ATOM 1780 CD1 A TRP A 159 ? 15.34156 30.37287 49.41846 0.180 45.74285 C ? A ? 138 CD1 1
   ATOM 1781 CD2 A TRP A 159 ? 15.49201 29.83227 47.25331 0.180 47.64882 C ? A ? 138 CD2 1
   ATOM 1782 NE1 A TRP A 159 ? 14.88525 31.44082 48.69043 0.180 45.54510 N ? A ? 138 NE1 1
   ATOM 1783 CE2 A TRP A 159 ? 14.96797 31.13678 47.35662 0.180 47.99288 C ? A ? 138 CE2 1
   ATOM 1784 CE3 A TRP A 159 ? 15.67610 29.27655 45.98275 0.180 48.15540 C ? A ? 138 CE3 1
   ATOM 1785 CZ2 A TRP A 159 ? 14.62588 31.89625 46.23795 0.180 46.98979 C ? A ? 138 CZ2 1
   ATOM 1786 CZ3 A TRP A 159 ? 15.33418 30.03343 44.86897 0.180 48.72926 C ? A ? 138 CZ3 1
   ATOM 1787 CH2 A TRP A 159 ? 14.81200 31.32730 45.00687 0.180 49.50545 C ? A ? 138 CH2 1
   ATOM 1788 N B TRP A 159 ? 18.16186 27.87614 47.20797 0.342 47.49042 N ? A ? 138 N 1
   ATOM 1789 CA B TRP A 159 ? 17.49975 27.54477 48.46161 0.342 47.18492 C ? A ? 138 CA 1
   ATOM 1790 C B TRP A 159 ? 18.01827 26.21644 48.97822 0.342 46.98467 C ? A ? 138 C 1
   ATOM 1791 O B TRP A 159 ? 18.19094 25.26924 48.20803 0.342 45.89095 O ? A ? 138 O 1
   ATOM 1792 CB B TRP A 159 ? 15.98910 27.42735 48.29906 0.342 47.71494 C ? A ? 138 CB 1
   ATOM 1793 CG B TRP A 159 ? 15.30845 28.65884 47.83649 0.342 47.18076 C ? A ? 138 CG 1
   ATOM 1794 CD1 B TRP A 159 ? 14.67714 29.58312 48.60764 0.342 45.83195 C ? A ? 138 CD1 1
   ATOM 1795 CD2 B TRP A 159 ? 15.16630 29.09518 46.48283 0.342 48.29718 C ? A ? 138 CD2 1
   ATOM 1796 NE1 B TRP A 159 ? 14.15268 30.57852 47.82198 0.342 47.83153 N ? A ? 138 NE1 1
   ATOM 1797 CE2 B TRP A 159 ? 14.43551 30.29956 46.50903 0.342 48.36419 C ? A ? 138 CE2 1
   ATOM 1798 CE3 B TRP A 159 ? 15.57991 28.57951 45.24782 0.342 48.51436 C ? A ? 138 CE3 1
   ATOM 1799 CZ2 B TRP A 159 ? 14.11450 31.00486 45.34500 0.342 50.16201 C ? A ? 138 CZ2 1
   ATOM 1800 CZ3 B TRP A 159 ? 15.26024 29.28095 44.09119 0.342 47.70338 C ? A ? 138 CZ3 1
   ATOM 1801 CH2 B TRP A 159 ? 14.53488 30.47747 44.14856 0.342 46.93626 C ? A ? 138 CH2 1
   ATOM 1802 N C TRP A 159 ? 18.69676 27.80093 47.36931 0.478 47.07393 N ? A ? 138 N 1
   ATOM 1803 CA C TRP A 159 ? 17.94387 27.43663 48.56685 0.478 46.97408 C ? A ? 138 CA 1
   ATOM 1804 C C TRP A 159 ? 18.39087 26.06712 49.05874 0.478 47.31131 C ? A ? 138 C 1
   ATOM 1805 O C TRP A 159 ? 18.61972 25.15556 48.25595 0.478 46.05929 O ? A ? 138 O 1
   ATOM 1806 CB C TRP A 159 ? 16.43521 27.38959 48.29694 0.478 47.46214 C ? A ? 138 CB 1
   ATOM 1807 CG C TRP A 159 ? 15.79248 28.72060 48.02363 0.478 46.99082 C ? A ? 138 CG 1
   ATOM 1808 CD1 C TRP A 159 ? 15.40324 29.64497 48.94507 0.478 45.92779 C ? A ? 138 CD1 1
   ATOM 1809 CD2 C TRP A 159 ? 15.44448 29.25945 46.74062 0.478 47.89673 C ? A ? 138 CD2 1
   ATOM 1810 NE1 C TRP A 159 ? 14.83723 30.73093 48.32080 0.478 46.21985 N ? A ? 138 NE1 1
   ATOM 1811 CE2 C TRP A 159 ? 14.85315 30.52058 46.96505 0.478 48.17488 C ? A ? 138 CE2 1
   ATOM 1812 CE3 C TRP A 159 ? 15.57625 28.79787 45.42327 0.478 48.55665 C ? A ? 138 CE3 1
   ATOM 1813 CZ2 C TRP A 159 ? 14.39645 31.33121 45.91952 0.478 48.45189 C ? A ? 138 CZ2 1
   ATOM 1814 CZ3 C TRP A 159 ? 15.11951 29.60617 44.37995 0.478 47.98871 C ? A ? 138 CZ3 1
   ATOM 1815 CH2 C TRP A 159 ? 14.53443 30.85438 44.63755 0.478 49.24645 C ? A ? 138 CH2 1
   ATOM 1816 N A LEU A 160 ? 18.50609 26.27176 50.56791 0.180 47.08712 N ? A ? 139 N 1
   ATOM 1817 CA A LEU A 160 ? 18.59970 24.95787 51.19271 0.180 47.75650 C ? A ? 139 CA 1
   ATOM 1818 C A LEU A 160 ? 17.45134 24.85537 52.18894 0.180 48.40232 C ? A ? 139 C 1
   ATOM 1819 O A LEU A 160 ? 17.45095 25.54428 53.21479 0.180 47.15283 O ? A ? 139 O 1
   ATOM 1820 CB A LEU A 160 ? 19.95152 24.74845 51.87284 0.180 48.21895 C ? A ? 139 CB 1
   ATOM 1821 CG A LEU A 160 ? 20.28530 23.29661 52.23271 0.180 47.21536 C ? A ? 139 CG 1
   ATOM 1822 CD1 A LEU A 160 ? 21.68430 22.92604 51.78526 0.180 47.70207 C ? A ? 139 CD1 1
   ATOM 1823 CD2 A LEU A 160 ? 20.14671 23.06664 53.71716 0.180 50.64264 C ? A ? 139 CD2 1
   ATOM 1824 N B LEU A 160 ? 18.25302 26.14668 50.28467 0.342 47.97283 N ? A ? 139 N 1
   ATOM 1825 CA B LEU A 160 ? 18.43831 24.88117 50.97653 0.342 47.58172 C ? A ? 139 CA 1
   ATOM 1826 C B LEU A 160 ? 17.34293 24.74925 52.02328 0.342 48.52692 C ? A ? 139 C 1
   ATOM 1827 O B LEU A 160 ? 17.15896 25.65132 52.85037 0.342 46.62215 O ? A ? 139 O 1
   ATOM 1828 CB B LEU A 160 ? 19.81530 24.78441 51.63443 0.342 48.41036 C ? A ? 139 CB 1
   ATOM 1829 CG B LEU A 160 ? 20.15762 23.40191 52.19595 0.342 47.14939 C ? A ? 139 CG 1
   ATOM 1830 CD1 B LEU A 160 ? 20.21862 22.36500 51.07641 0.342 45.40127 C ? A ? 139 CD1 1
   ATOM 1831 CD2 B LEU A 160 ? 21.46440 23.44301 52.96124 0.342 46.41339 C ? A ? 139 CD2 1
   ATOM 1832 N C LEU A 160 ? 18.48466 25.91626 50.38197 0.478 47.69643 N ? A ? 139 N 1
   ATOM 1833 CA C LEU A 160 ? 18.88359 24.66052 51.02100 0.478 47.66652 C ? A ? 139 CA 1
   ATOM 1834 C C LEU A 160 ? 17.74345 24.17715 51.91437 0.478 48.45326 C ? A ? 139 C 1
   ATOM 1835 O C LEU A 160 ? 17.55742 24.69690 53.01926 0.478 47.79051 O ? A ? 139 O 1
   ATOM 1836 CB C LEU A 160 ? 20.16403 24.84288 51.82884 0.478 48.44609 C ? A ? 139 CB 1
   ATOM 1837 CG C LEU A 160 ? 20.62638 23.63434 52.64280 0.478 46.45396 C ? A ? 139 CG 1
   ATOM 1838 CD1 C LEU A 160 ? 20.91416 22.44125 51.73325 0.478 47.21678 C ? A ? 139 CD1 1
   ATOM 1839 CD2 C LEU A 160 ? 21.83935 23.99406 53.49217 0.478 47.20390 C ? A ? 139 CD2 1
   ATOM 1840 N A ASN A 161 ? 16.46213 24.02350 51.86167 0.180 46.96534 N ? A ? 140 N 1
   ATOM 1841 CA A ASN A 161 ? 15.29581 23.78905 52.71186 0.180 49.64626 C ? A ? 140 CA 1
   ATOM 1842 C A ASN A 161 ? 14.51157 25.07357 52.98023 0.180 49.28373 C ? A ? 140 C 1
   ATOM 1843 O A ASN A 161 ? 13.90364 25.23126 54.04073 0.180 46.38136 O ? A ? 140 O 1
   ATOM 1844 CB A ASN A 161 ? 15.69792 23.11187 54.02679 0.180 47.87420 C ? A ? 140 CB 1
   ATOM 1845 CG A ASN A 161 ? 16.31436 21.73942 53.80928 0.180 48.43080 C ? A ? 140 CG 1
   ATOM 1846 OD1 A ASN A 161 ? 15.80408 20.93256 53.02784 0.180 49.32845 O ? A ? 140 OD1 1
   ATOM 1847 ND2 A ASN A 161 ? 17.42367 21.47345 54.49042 0.180 47.99409 N ? A ? 140 ND2 1
   ATOM 1848 N B ASN A 161 ? 16.61586 23.63523 51.97338 0.342 46.75465 N ? A ? 140 N 1
   ATOM 1849 CA B ASN A 161 ? 15.53270 23.36267 52.91245 0.342 50.07874 C ? A ? 140 CA 1
   ATOM 1850 C B ASN A 161 ? 14.52795 24.51425 52.90179 0.342 50.15494 C ? A ? 140 C 1
   ATOM 1851 O B ASN A 161 ? 14.13303 25.04376 53.94244 0.342 46.10173 O ? A ? 140 O 1
   ATOM 1852 CB B ASN A 161 ? 16.08601 23.10288 54.32005 0.342 47.32578 C ? A ? 140 CB 1
   ATOM 1853 CG B ASN A 161 ? 17.05231 21.92285 54.36557 0.342 47.03513 C ? A ? 140 CG 1
   ATOM 1854 OD1 B ASN A 161 ? 16.92980 20.97324 53.59691 0.342 48.43028 O ? A ? 140 OD1 1
   ATOM 1855 ND2 B ASN A 161 ? 18.01084 21.97981 55.27371 0.342 49.04299 N ? A ? 140 ND2 1
   ATOM 1856 N C ASN A 161 ? 16.98757 23.18583 51.42880 0.478 49.20472 N ? A ? 140 N 1
   ATOM 1857 CA C ASN A 161 ? 15.80695 22.63348 52.09491 0.478 48.84440 C ? A ? 140 CA 1
   ATOM 1858 C C ASN A 161 ? 14.69476 23.67079 52.20657 0.478 49.95235 C ? A ? 140 C 1
   ATOM 1859 O C ASN A 161 ? 13.56789 23.33829 52.59217 0.478 53.07700 O ? A ? 140 O 1
   ATOM 1860 CB C ASN A 161 ? 16.14693 22.08581 53.49097 0.478 48.24506 C ? A ? 140 CB 1
   ATOM 1861 CG C ASN A 161 ? 17.10000 20.90318 53.44763 0.478 49.14712 C ? A ? 140 CG 1
   ATOM 1862 OD1 C ASN A 161 ? 16.94122 19.98597 52.63968 0.478 51.38369 O ? A ? 140 OD1 1
   ATOM 1863 ND2 C ASN A 161 ? 18.09824 20.92175 54.32189 0.478 48.68680 N ? A ? 140 ND2 1
   ATOM 1864 N A GLY A 162 ? 14.51893 26.00449 52.02139 0.180 47.89877 N ? A ? 141 N 1
   ATOM 1865 CA A GLY A 162 ? 13.63734 27.15241 52.03329 0.180 46.06673 C ? A ? 141 CA 1
   ATOM 1866 C A GLY A 162 ? 14.25815 28.44361 52.53041 0.180 45.69529 C ? A ? 141 C 1
   ATOM 1867 O A GLY A 162 ? 13.68804 29.51726 52.29781 0.180 44.90976 O ? A ? 141 O 1
   ATOM 1868 N B GLY A 162 ? 14.14173 24.92250 51.68760 0.342 51.43456 N ? A ? 141 N 1
   ATOM 1869 CA B GLY A 162 ? 13.26154 26.05198 51.46700 0.342 47.51402 C ? A ? 141 CA 1
   ATOM 1870 C B GLY A 162 ? 13.80742 27.40056 51.87713 0.342 45.77478 C ? A ? 141 C 1
   ATOM 1871 O B GLY A 162 ? 13.12082 28.40615 51.67260 0.342 46.26165 O ? A ? 141 O 1
   ATOM 1872 N C GLY A 162 ? 15.00123 24.92814 51.89051 0.478 49.29403 N ? A ? 141 N 1
   ATOM 1873 CA C GLY A 162 ? 14.01163 25.98646 51.91470 0.478 48.30515 C ? A ? 141 CA 1
   ATOM 1874 C C GLY A 162 ? 14.56643 27.30851 52.39974 0.478 46.10879 C ? A ? 141 C 1
   ATOM 1875 O C GLY A 162 ? 13.91346 28.34717 52.25963 0.478 46.18831 O ? A ? 141 O 1
   ATOM 1876 N A VAL A 163 ? 15.38476 28.37497 53.21603 0.180 45.15199 N ? A ? 142 N 1
   ATOM 1877 CA A VAL A 163 ? 16.08902 29.57522 53.64945 0.180 46.17277 C ? A ? 142 CA 1
   ATOM 1878 C A VAL A 163 ? 17.12020 29.92675 52.58693 0.180 45.07065 C ? A ? 142 C 1
   ATOM 1879 O A VAL A 163 ? 17.83309 29.05586 52.07403 0.180 44.37386 O ? A ? 142 O 1
   ATOM 1880 CB A VAL A 163 ? 16.72828 29.38082 55.04106 0.180 46.43109 C ? A ? 142 CB 1
   ATOM 1881 CG1 A VAL A 163 ? 16.50458 27.95537 55.55519 0.180 47.04919 C ? A ? 142 CG1 1
   ATOM 1882 CG2 A VAL A 163 ? 18.20339 29.73963 55.03121 0.180 46.51178 C ? A ? 142 CG2 1
   ATOM 1883 N B VAL A 163 ? 15.00844 27.45661 52.44826 0.342 45.70412 N ? A ? 142 N 1
   ATOM 1884 CA B VAL A 163 ? 15.61415 28.69880 52.91900 0.342 45.02032 C ? A ? 142 CA 1
   ATOM 1885 C B VAL A 163 ? 16.50009 29.24289 51.80554 0.342 44.95906 C ? A ? 142 C 1
   ATOM 1886 O B VAL A 163 ? 17.41074 28.55032 51.34620 0.342 45.71720 O ? A ? 142 O 1
   ATOM 1887 CB B VAL A 163 ? 16.43749 28.46262 54.19774 0.342 46.62937 C ? A ? 142 CB 1
   ATOM 1888 CG1 B VAL A 163 ? 17.07947 29.76811 54.69153 0.342 43.89368 C ? A ? 142 CG1 1
   ATOM 1889 CG2 B VAL A 163 ? 15.58388 27.80776 55.29839 0.342 46.52313 C ? A ? 142 CG2 1
   ATOM 1890 N C VAL A 163 ? 15.75936 27.29202 52.98337 0.478 46.10552 N ? A ? 142 N 1
   ATOM 1891 CA C VAL A 163 ? 16.36714 28.52086 53.47952 0.478 45.71267 C ? A ? 142 CA 1
   ATOM 1892 C C VAL A 163 ? 17.17765 29.14607 52.35557 0.478 45.17878 C ? A ? 142 C 1
   ATOM 1893 O C VAL A 163 ? 17.89822 28.45268 51.63296 0.478 46.06086 O ? A ? 142 O 1
   ATOM 1894 CB C VAL A 163 ? 17.23064 28.26095 54.73069 0.478 46.53841 C ? A ? 142 CB 1
   ATOM 1895 CG1 C VAL A 163 ? 18.35386 27.28274 54.43720 0.478 49.87578 C ? A ? 142 CG1 1
   ATOM 1896 CG2 C VAL A 163 ? 17.77808 29.57001 55.27243 0.478 46.01724 C ? A ? 142 CG2 1
   ATOM 1897 N A GLU A 164 ? 17.18394 31.20582 52.23760 0.180 43.71699 N ? A ? 143 N 1
   ATOM 1898 CA A GLU A 164 ? 17.92470 31.62857 51.05739 0.180 44.37857 C ? A ? 143 CA 1
   ATOM 1899 C A GLU A 164 ? 19.40555 31.75844 51.37849 0.180 43.88537 C ? A ? 143 C 1
   ATOM 1900 O A GLU A 164 ? 19.79788 32.58117 52.21230 0.180 41.97233 O ? A ? 143 O 1
   ATOM 1901 CB A GLU A 164 ? 17.36997 32.94738 50.53307 0.180 45.00852 C ? A ? 143 CB 1
   ATOM 1902 CG A GLU A 164 ? 18.02575 33.41772 49.25437 0.180 42.62397 C ? A ? 143 CG 1
   ATOM 1903 CD A GLU A 164 ? 17.19306 34.45360 48.55212 0.180 42.75825 C ? A ? 143 CD 1
   ATOM 1904 OE1 A GLU A 164 ? 16.11222 34.09437 48.03399 0.180 42.72233 O ? A ? 143 OE1 1
   ATOM 1905 OE2 A GLU A 164 ? 17.60880 35.62929 48.54069 0.180 43.48972 O ? A ? 143 OE2 1
   ATOM 1906 N B GLU A 164 ? 16.25263 30.48148 51.38168 0.342 45.21039 N ? A ? 143 N 1
   ATOM 1907 CA B GLU A 164 ? 17.09747 31.09562 50.36109 0.342 43.78701 C ? A ? 143 CA 1
   ATOM 1908 C B GLU A 164 ? 18.49147 31.34337 50.92148 0.342 43.85330 C ? A ? 143 C 1
   ATOM 1909 O B GLU A 164 ? 18.65622 32.07357 51.90556 0.342 45.08848 O ? A ? 143 O 1
   ATOM 1910 CB B GLU A 164 ? 16.49502 32.40684 49.85978 0.342 44.76091 C ? A ? 143 CB 1
   ATOM 1911 CG B GLU A 164 ? 17.44878 33.19980 48.94300 0.342 42.14447 C ? A ? 143 CG 1
   ATOM 1912 CD B GLU A 164 ? 17.31317 34.70572 49.10737 0.342 42.62740 C ? A ? 143 CD 1
   ATOM 1913 OE1 B GLU A 164 ? 16.21417 35.23628 48.84915 0.342 42.37766 O ? A ? 143 OE1 1
   ATOM 1914 OE2 B GLU A 164 ? 18.29899 35.36258 49.51179 0.342 42.18732 O ? A ? 143 OE2 1
   ATOM 1915 N C GLU A 164 ? 17.03624 30.45711 52.18904 0.478 43.94049 N ? A ? 143 N 1
   ATOM 1916 CA C GLU A 164 ? 17.70865 31.15728 51.10638 0.478 44.67162 C ? A ? 143 CA 1
   ATOM 1917 C C GLU A 164 ? 19.16258 31.40884 51.48557 0.478 44.36948 C ? A ? 143 C 1
   ATOM 1918 O C GLU A 164 ? 19.45642 31.88522 52.58580 0.478 44.24641 O ? A ? 143 O 1
   ATOM 1919 CB C GLU A 164 ? 16.98824 32.47170 50.78926 0.478 44.95280 C ? A ? 143 CB 1
   ATOM 1920 CG C GLU A 164 ? 17.12037 33.57595 51.84260 0.478 45.85297 C ? A ? 143 CG 1
   ATOM 1921 CD C GLU A 164 ? 16.41910 33.24709 53.15248 0.478 49.16848 C ? A ? 143 CD 1
   ATOM 1922 OE1 C GLU A 164 ? 15.23136 32.82786 53.11198 0.478 46.12245 O ? A ? 143 OE1 1
   ATOM 1923 OE2 C GLU A 164 ? 17.06419 33.40682 54.21609 0.478 44.26967 O ? A ? 143 OE2 1
   ATOM 1924 N A LEU A 165 ? 20.22787 30.95073 50.70912 0.180 43.04621 N ? A ? 144 N 1
   ATOM 1925 CA A LEU A 165 ? 21.66866 31.06860 50.89231 0.180 43.71830 C ? A ? 144 CA 1
   ATOM 1926 C A LEU A 165 ? 22.22131 32.29767 50.17949 0.180 43.24648 C ? A ? 144 C 1
   ATOM 1927 O A LEU A 165 ? 23.14043 32.94830 50.68618 0.180 44.35814 O ? A ? 144 O 1
   ATOM 1928 CB A LEU A 165 ? 22.36568 29.80305 50.39932 0.180 43.72306 C ? A ? 144 CB 1
   ATOM 1929 CG A LEU A 165 ? 21.95475 28.47915 51.04367 0.180 44.35658 C ? A ? 144 CG 1
   ATOM 1930 CD1 A LEU A 165 ? 22.77510 27.33983 50.47585 0.180 41.03930 C ? A ? 144 CD1 1
   ATOM 1931 CD2 A LEU A 165 ? 22.08548 28.53845 52.57061 0.180 41.81039 C ? A ? 144 CD2 1
   ATOM 1932 N B LEU A 165 ? 19.49504 30.73280 50.29660 0.342 42.52603 N ? A ? 144 N 1
   ATOM 1933 CA B LEU A 165 ? 20.87310 30.96881 50.70025 0.342 43.74624 C ? A ? 144 CA 1
   ATOM 1934 C B LEU A 165 ? 21.40675 32.28048 50.12447 0.342 44.38133 C ? A ? 144 C 1
   ATOM 1935 O B LEU A 165 ? 21.99184 33.09181 50.85025 0.342 42.86903 O ? A ? 144 O 1
   ATOM 1936 CB B LEU A 165 ? 21.73741 29.78477 50.27376 0.342 43.59025 C ? A ? 144 CB 1
   ATOM 1937 CG B LEU A 165 ? 21.15235 28.40919 50.59193 0.342 42.90089 C ? A ? 144 CG 1
   ATOM 1938 CD1 B LEU A 165 ? 22.12282 27.31759 50.17178 0.342 41.43552 C ? A ? 144 CD1 1
   ATOM 1939 CD2 B LEU A 165 ? 20.81682 28.28565 52.08954 0.342 44.25160 C ? A ? 144 CD2 1
   ATOM 1940 N C LEU A 165 ? 20.07842 31.05185 50.59077 0.478 42.90371 N ? A ? 144 N 1
   ATOM 1941 CA C LEU A 165 ? 21.47657 31.37014 50.85090 0.478 43.93212 C ? A ? 144 CA 1
   ATOM 1942 C C LEU A 165 ? 21.87272 32.69647 50.20720 0.478 43.05052 C ? A ? 144 C 1
   ATOM 1943 O C LEU A 165 ? 22.49997 33.54248 50.85351 0.478 43.91871 O ? A ? 144 O 1
   ATOM 1944 CB C LEU A 165 ? 22.37959 30.23327 50.36203 0.478 43.86681 C ? A ? 144 CB 1
   ATOM 1945 CG C LEU A 165 ? 22.15540 28.86449 51.01066 0.478 44.25590 C ? A ? 144 CG 1
   ATOM 1946 CD1 C LEU A 165 ? 23.21103 27.87445 50.56726 0.478 38.13992 C ? A ? 144 CD1 1
   ATOM 1947 CD2 C LEU A 165 ? 22.12326 28.97224 52.54660 0.478 41.44174 C ? A ? 144 CD2 1
   ATOM 1948 N A GLY A 166 ? 21.67910 32.63166 49.01197 0.180 44.19569 N ? A ? 145 N 1
   ATOM 1949 CA A GLY A 166 ? 22.09583 33.80144 48.27630 0.180 42.09304 C ? A ? 145 CA 1
   ATOM 1950 C A GLY A 166 ? 22.05545 33.54458 46.78565 0.180 43.38699 C ? A ? 145 C 1
   ATOM 1951 O A GLY A 166 ? 21.59062 32.50338 46.31921 0.180 42.36771 O ? A ? 145 O 1
   ATOM 1952 N B GLY A 166 ? 21.20023 32.51201 48.83054 0.342 43.84748 N ? A ? 145 N 1
   ATOM 1953 CA B GLY A 166 ? 21.71048 33.71800 48.20363 0.342 42.18063 C ? A ? 145 CA 1
   ATOM 1954 C B GLY A 166 ? 21.64145 33.60988 46.69039 0.342 43.50333 C ? A ? 145 C 1
   ATOM 1955 O B GLY A 166 ? 20.89475 32.79038 46.14378 0.342 42.49185 O ? A ? 145 O 1
   ATOM 1956 N C GLY A 166 ? 21.49399 32.89886 48.95060 0.478 43.95370 N ? A ? 145 N 1
   ATOM 1957 CA C GLY A 166 ? 21.81691 34.12838 48.24726 0.478 41.71497 C ? A ? 145 CA 1
   ATOM 1958 C C GLY A 166 ? 21.69308 33.93376 46.74267 0.478 43.22821 C ? A ? 145 C 1
   ATOM 1959 O C GLY A 166 ? 20.93917 33.07654 46.27208 0.478 42.64138 O ? A ? 145 O 1
   ATOM 1960 N A THR A 167 ? 22.56970 34.51240 46.03573 0.180 43.04884 N ? A ? 146 N 1
   ATOM 1961 CA A THR A 167 ? 22.52516 34.51163 44.58012 0.180 40.65732 C ? A ? 146 CA 1
   ATOM 1962 C A THR A 167 ? 23.92761 34.36622 43.99734 0.180 40.59622 C ? A ? 146 C 1
   ATOM 1963 O A THR A 167 ? 24.93627 34.50867 44.69130 0.180 41.15785 O ? A ? 146 O 1
   ATOM 1964 CB A THR A 167 ? 21.87383 35.79890 44.06761 0.180 39.82266 C ? A ? 146 CB 1
   ATOM 1965 OG1 A THR A 167 ? 22.64695 36.91612 44.51147 0.180 39.11057 O ? A ? 146 OG1 1
   ATOM 1966 CG2 A THR A 167 ? 20.45560 35.94263 44.61267 0.180 41.92593 C ? A ? 146 CG2 1
   ATOM 1967 N B THR A 167 ? 22.44775 34.44540 46.02958 0.342 43.16290 N ? A ? 146 N 1
   ATOM 1968 CA B THR A 167 ? 22.51268 34.51867 44.57280 0.342 40.63930 C ? A ? 146 CA 1
   ATOM 1969 C B THR A 167 ? 23.96448 34.55389 44.10370 0.342 40.63636 C ? A ? 146 C 1
   ATOM 1970 O B THR A 167 ? 24.87964 34.88619 44.86251 0.342 41.10646 O ? A ? 146 O 1
   ATOM 1971 CB B THR A 167 ? 21.80359 35.76423 44.03575 0.342 39.79210 C ? A ? 146 CB 1
   ATOM 1972 OG1 B THR A 167 ? 22.44954 36.92061 44.57090 0.342 38.94658 O ? A ? 146 OG1 1
   ATOM 1973 CG2 B THR A 167 ? 20.32452 35.79192 44.43624 0.342 42.11173 C ? A ? 146 CG2 1
   ATOM 1974 N C THR A 167 ? 22.46667 34.73569 46.01677 0.478 43.20411 N ? A ? 146 N 1
   ATOM 1975 CA C THR A 167 ? 22.44467 34.77205 44.56065 0.478 40.60128 C ? A ? 146 CA 1
   ATOM 1976 C C THR A 167 ? 23.86598 34.67488 44.01909 0.478 40.78252 C ? A ? 146 C 1
   ATOM 1977 O C THR A 167 ? 24.84743 34.83523 44.74859 0.478 41.10734 O ? A ? 146 O 1
   ATOM 1978 CB C THR A 167 ? 21.79341 36.05907 44.05854 0.478 39.74998 C ? A ? 146 CB 1
   ATOM 1979 OG1 C THR A 167 ? 22.51190 37.16366 44.60773 0.478 39.24189 O ? A ? 146 OG1 1
   ATOM 1980 CG2 C THR A 167 ? 20.33645 36.15555 44.51124 0.478 41.92304 C ? A ? 146 CG2 1
   ATOM 1981 N A THR A 168 ? 23.98284 34.08547 42.69466 0.180 40.32285 N ? A ? 147 N 1
   ATOM 1982 CA A THR A 168 ? 25.24110 33.89724 41.98323 0.180 37.88026 C ? A ? 147 CA 1
   ATOM 1983 C A THR A 168 ? 25.25478 34.75284 40.72455 0.180 37.85041 C ? A ? 147 C 1
   ATOM 1984 O A THR A 168 ? 24.29786 34.73175 39.94436 0.180 37.83408 O ? A ? 147 O 1
   ATOM 1985 CB A THR A 168 ? 25.46048 32.42599 41.60278 0.180 38.40922 C ? A ? 147 CB 1
   ATOM 1986 OG1 A THR A 168 ? 24.49181 32.02591 40.62385 0.180 38.99136 O ? A ? 147 OG1 1
   ATOM 1987 CG2 A THR A 168 ? 25.34345 31.52385 42.82133 0.180 37.32205 C ? A ? 147 CG2 1
   ATOM 1988 N B THR A 168 ? 24.16246 34.24643 42.81993 0.342 40.33967 N ? A ? 147 N 1
   ATOM 1989 CA B THR A 168 ? 25.47472 34.27672 42.18994 0.342 37.13463 C ? A ? 147 CA 1
   ATOM 1990 C B THR A 168 ? 25.45183 35.17139 40.95442 0.342 38.18620 C ? A ? 147 C 1
   ATOM 1991 O B THR A 168 ? 24.47234 35.19028 40.20603 0.342 37.34271 O ? A ? 147 O 1
   ATOM 1992 CB B THR A 168 ? 25.93328 32.86863 41.77697 0.342 38.24767 C ? A ? 147 CB 1
   ATOM 1993 OG1 B THR A 168 ? 25.02705 32.31955 40.81067 0.342 38.57504 O ? A ? 147 OG1 1
   ATOM 1994 CG2 B THR A 168 ? 26.00943 31.93011 42.98567 0.342 37.78220 C ? A ? 147 CG2 1
   ATOM 1995 N C THR A 168 ? 23.97004 34.43744 42.71072 0.478 40.25526 N ? A ? 147 N 1
   ATOM 1996 CA C THR A 168 ? 25.25073 34.29234 42.03529 0.478 37.56697 C ? A ? 147 CA 1
   ATOM 1997 C C THR A 168 ? 25.31769 35.24406 40.84458 0.478 37.95254 C ? A ? 147 C 1
   ATOM 1998 O C THR A 168 ? 24.34095 35.39953 40.11064 0.478 37.69778 O ? A ? 147 O 1
   ATOM 1999 CB C THR A 168 ? 25.46419 32.84379 41.55625 0.478 37.82907 C ? A ? 147 CB 1
   ATOM 2000 OG1 C THR A 168 ? 24.45910 32.49499 40.59554 0.478 39.35916 O ? A ? 147 OG1 1
   ATOM 2001 CG2 C THR A 168 ? 25.38033 31.86249 42.72378 0.478 37.21353 C ? A ? 147 CG2 1
   ATOM 2002 N A ARG A 169 ? 26.34131 35.49752 40.53425 0.180 37.16932 N ? A ? 148 N 1
   ATOM 2003 CA A ARG A 169 ? 26.58464 36.23392 39.30442 0.180 38.30655 C ? A ? 148 CA 1
   ATOM 2004 C A ARG A 169 ? 28.08328 36.26311 39.04720 0.180 37.20250 C ? A ? 148 C 1
   ATOM 2005 O A ARG A 169 ? 28.89142 36.31311 39.97777 0.180 36.48655 O ? A ? 148 O 1
   ATOM 2006 CB A ARG A 169 ? 26.01813 37.65711 39.35449 0.180 35.61533 C ? A ? 148 CB 1
   ATOM 2007 CG A ARG A 169 ? 24.56773 37.75690 38.90342 0.180 33.56038 C ? A ? 148 CG 1
   ATOM 2008 CD A ARG A 169 ? 23.84107 38.79781 39.72177 0.180 36.71178 C ? A ? 148 CD 1
   ATOM 2009 NE A ARG A 169 ? 22.40818 38.82169 39.46503 0.180 34.83871 N ? A ? 148 NE 1
   ATOM 2010 CZ A ARG A 169 ? 21.55837 37.88626 39.86215 0.180 35.55353 C ? A ? 148 CZ 1
   ATOM 2011 NH1 A ARG A 169 ? 21.97593 36.77827 40.45179 0.180 34.91892 N ? A ? 148 NH1 1
   ATOM 2012 NH2 A ARG A 169 ? 20.25859 38.06008 39.64938 0.180 34.57140 N ? A ? 148 NH2 1
   ATOM 2013 N B ARG A 169 ? 26.53854 35.90900 40.74900 0.342 37.18273 N ? A ? 148 N 1
   ATOM 2014 CA B ARG A 169 ? 26.78086 36.62412 39.50537 0.342 38.84286 C ? A ? 148 CA 1
   ATOM 2015 C B ARG A 169 ? 28.21387 36.36437 39.07769 0.342 37.18393 C ? A ? 148 C 1
   ATOM 2016 O B ARG A 169 ? 29.10601 36.25135 39.92287 0.342 36.43791 O ? A ? 148 O 1
   ATOM 2017 CB B ARG A 169 ? 26.54058 38.13229 39.64642 0.342 34.17716 C ? A ? 148 CB 1
   ATOM 2018 CG B ARG A 169 ? 25.09439 38.49831 39.96333 0.342 37.88040 C ? A ? 148 CG 1
   ATOM 2019 CD B ARG A 169 ? 24.14216 38.10061 38.83733 0.342 31.63181 C ? A ? 148 CD 1
   ATOM 2020 NE B ARG A 169 ? 22.82843 38.68063 39.07163 0.342 32.66882 N ? A ? 148 NE 1
   ATOM 2021 CZ B ARG A 169 ? 21.86955 38.08845 39.76837 0.342 35.30016 C ? A ? 148 CZ 1
   ATOM 2022 NH1 B ARG A 169 ? 22.02594 36.86845 40.25645 0.342 34.53146 N ? A ? 148 NH1 1
   ATOM 2023 NH2 B ARG A 169 ? 20.72660 38.73306 39.97644 0.342 32.58696 N ? A ? 148 NH2 1
   ATOM 2024 N C ARG A 169 ? 26.46728 35.89556 40.67698 0.478 37.17901 N ? A ? 148 N 1
   ATOM 2025 CA C ARG A 169 ? 26.76949 36.68747 39.49165 0.478 38.82900 C ? A ? 148 CA 1
   ATOM 2026 C C ARG A 169 ? 28.19865 36.37491 39.07633 0.478 37.19022 C ? A ? 148 C 1
   ATOM 2027 O C ARG A 169 ? 29.07480 36.22888 39.93241 0.478 36.40702 O ? A ? 148 O 1
   ATOM 2028 CB C ARG A 169 ? 26.61207 38.20326 39.73754 0.478 34.19271 C ? A ? 148 CB 1
   ATOM 2029 CG C ARG A 169 ? 25.20625 38.65817 40.18759 0.478 37.77487 C ? A ? 148 CG 1
   ATOM 2030 CD C ARG A 169 ? 24.35306 39.20725 39.02761 0.478 38.40985 C ? A ? 148 CD 1
   ATOM 2031 NE C ARG A 169 ? 24.91327 40.43094 38.44178 0.478 41.89864 N ? A ? 148 NE 1
   ATOM 2032 CZ C ARG A 169 ? 24.84410 41.63302 39.00412 0.478 39.02052 C ? A ? 148 CZ 1
   ATOM 2033 NH1 C ARG A 169 ? 24.25366 41.81709 40.17303 0.478 46.24399 N ? A ? 148 NH1 1
   ATOM 2034 NH2 C ARG A 169 ? 25.39282 42.67282 38.38838 0.478 37.33860 N ? A ? 148 NH2 1
   ATOM 2035 N . GLY A 170 ? 28.43247 36.26857 37.76549 1.000 37.09958 N ? A ? 149 N 1
   ATOM 2036 CA . GLY A 170 ? 29.76311 35.94019 37.27328 1.000 33.36444 C ? A ? 149 CA 1
   ATOM 2037 C . GLY A 170 ? 29.69369 34.49556 36.80923 1.000 44.25122 C ? A ? 149 C 1
   ATOM 2038 O . GLY A 170 ? 29.97071 33.57776 37.59214 1.000 40.82710 O ? A ? 149 O 1
   ATOM 2039 N . SER A 171 ? 29.30290 34.26512 35.54565 1.000 32.84560 N ? A ? 150 N 1
   ATOM 2040 CA . SER A 171 ? 28.82954 32.93237 35.17622 1.000 37.83213 C ? A ? 150 CA 1
   ATOM 2041 C . SER A 171 ? 29.92794 31.88033 35.23028 1.000 39.73292 C ? A ? 150 C 1
   ATOM 2042 O . SER A 171 ? 29.63202 30.70746 35.46871 1.000 37.29339 O ? A ? 150 O 1
   ATOM 2043 CB . SER A 171 ? 28.20518 32.94075 33.79428 1.000 36.45903 C ? A ? 150 CB 1
   ATOM 2044 OG . SER A 171 ? 26.96700 33.62124 33.82645 1.000 38.42358 O ? A ? 150 OG 1
   ATOM 2045 N . ARG A 172 ? 31.18162 32.25488 34.99882 1.000 37.82616 N ? A ? 151 N 1
   ATOM 2046 CA . ARG A 172 ? 32.27861 31.29762 35.03666 1.000 38.83284 C ? A ? 151 CA 1
   ATOM 2047 C . ARG A 172 ? 33.11318 31.39736 36.30407 1.000 37.65878 C ? A ? 151 C 1
   ATOM 2048 O . ARG A 172 ? 34.24246 30.88930 36.32577 1.000 36.74012 O ? A ? 151 O 1
   ATOM 2049 CB . ARG A 172 ? 33.18237 31.46307 33.81362 1.000 31.13356 C ? A ? 151 CB 1
   ATOM 2050 CG . ARG A 172 ? 32.49879 30.91936 32.58882 1.000 36.30552 C ? A ? 151 CG 1
   ATOM 2051 CD . ARG A 172 ? 31.93359 32.14403 31.99687 1.000 48.17965 C ? A ? 151 CD 1
   ATOM 2052 NE . ARG A 172 ? 30.64569 31.94758 31.42794 1.000 43.31507 N ? A ? 151 NE 1
   ATOM 2053 CZ . ARG A 172 ? 30.07581 32.81390 30.60687 1.000 42.84332 C ? A ? 151 CZ 1
   ATOM 2054 NH1 . ARG A 172 ? 30.57032 34.03810 30.43399 1.000 38.69384 N ? A ? 151 NH1 1
   ATOM 2055 NH2 . ARG A 172 ? 28.98536 32.44626 29.95967 1.000 47.55750 N ? A ? 151 NH2 1
   ATOM 2056 N . LEU A 173 ? 32.58075 32.02781 37.35496 1.000 41.47813 N ? A ? 152 N 1
   ATOM 2057 CA . LEU A 173 ? 33.24334 32.16755 38.64369 1.000 32.39118 C ? A ? 152 CA 1
   ATOM 2058 C . LEU A 173 ? 32.57747 31.28159 39.69504 1.000 37.55760 C ? A ? 152 C 1
   ATOM 2059 O . LEU A 173 ? 31.40825 30.90890 39.57384 1.000 35.34779 O ? A ? 152 O 1
   ATOM 2060 CB . LEU A 173 ? 33.20596 33.62608 39.11149 1.000 35.84668 C ? A ? 152 CB 1
   ATOM 2061 CG . LEU A 173 ? 33.45613 34.61343 37.95951 1.000 40.20953 C ? A ? 152 CG 1
   ATOM 2062 CD1 . LEU A 173 ? 33.40054 36.01383 38.50446 1.000 36.64326 C ? A ? 152 CD1 1
   ATOM 2063 CD2 . LEU A 173 ? 34.81133 34.36428 37.34849 1.000 36.40651 C ? A ? 152 CD2 1
   ATOM 2064 N . ALA A 174 ? 33.31218 31.02019 40.77949 1.000 35.18323 N ? A ? 153 N 1
   ATOM 2065 CA . ALA A 174 ? 32.83108 30.14646 41.84610 1.000 44.46121 C ? A ? 153 CA 1
   ATOM 2066 C . ALA A 174 ? 32.11470 30.96178 42.91670 1.000 39.06260 C ? A ? 153 C 1
   ATOM 2067 O . ALA A 174 ? 32.46217 32.11672 43.16051 1.000 40.48022 O ? A ? 153 O 1
   ATOM 2068 CB . ALA A 174 ? 33.99950 29.39358 42.50275 1.000 36.44098 C ? A ? 153 CB 1
   ATOM 2069 N A HIS A 175 ? 31.05052 30.37390 43.47559 0.669 35.54271 N ? A ? 154 N 1
   ATOM 2070 CA A HIS A 175 ? 30.33926 30.90874 44.62935 0.669 38.98941 C ? A ? 154 CA 1
   ATOM 2071 C A HIS A 175 ? 30.21264 29.81672 45.68269 0.669 38.85942 C ? A ? 154 C 1
   ATOM 2072 O A HIS A 175 ? 30.05805 28.63981 45.35206 0.669 41.20367 O ? A ? 154 O 1
   ATOM 2073 CB A HIS A 175 ? 28.93592 31.40515 44.26951 0.669 36.55788 C ? A ? 154 CB 1
   ATOM 2074 CG A HIS A 175 ? 28.92773 32.56588 43.32607 0.669 37.55527 C ? A ? 154 CG 1
   ATOM 2075 ND1 A HIS A 175 ? 29.06977 32.41417 41.96318 0.669 39.08951 N ? A ? 154 ND1 1
   ATOM 2076 CD2 A HIS A 175 ? 28.78467 33.89488 43.54480 0.669 38.00179 C ? A ? 154 CD2 1
   ATOM 2077 CE1 A HIS A 175 ? 29.02137 33.60191 41.38261 0.669 37.32798 C ? A ? 154 CE1 1
   ATOM 2078 NE2 A HIS A 175 ? 28.83947 34.51754 42.31793 0.669 37.62366 N ? A ? 154 NE2 1
   ATOM 2079 N B HIS A 175 ? 31.18550 30.32532 43.63114 0.331 35.98935 N ? A ? 154 N 1
   ATOM 2080 CA B HIS A 175 ? 30.62271 30.95154 44.82580 0.331 38.59675 C ? A ? 154 CA 1
   ATOM 2081 C B HIS A 175 ? 30.34920 29.91259 45.90697 0.331 38.55294 C ? A ? 154 C 1
   ATOM 2082 O B HIS A 175 ? 29.62232 28.94265 45.67076 0.331 41.09956 O ? A ? 154 O 1
   ATOM 2083 CB B HIS A 175 ? 29.34476 31.72216 44.48618 0.331 37.40806 C ? A ? 154 CB 1
   ATOM 2084 CG B HIS A 175 ? 29.55352 32.79005 43.46093 0.331 35.64451 C ? A ? 154 CG 1
   ATOM 2085 ND1 B HIS A 175 ? 29.66022 32.51304 42.11489 0.331 38.70895 N ? A ? 154 ND1 1
   ATOM 2086 CD2 B HIS A 175 ? 29.70094 34.13023 43.58226 0.331 37.78984 C ? A ? 154 CD2 1
   ATOM 2087 CE1 B HIS A 175 ? 29.85498 33.63870 41.45000 0.331 35.52625 C ? A ? 154 CE1 1
   ATOM 2088 NE2 B HIS A 175 ? 29.88619 34.63509 42.31601 0.331 35.86343 N ? A ? 154 NE2 1
   ATOM 2089 N A GLU A 176 ? 30.23951 30.21708 46.95061 0.669 39.51116 N ? A ? 155 N 1
   ATOM 2090 CA A GLU A 176 ? 30.04853 29.28593 48.05330 0.669 39.42169 C ? A ? 155 CA 1
   ATOM 2091 C A GLU A 176 ? 29.08049 29.88192 49.06358 0.669 42.53645 C ? A ? 155 C 1
   ATOM 2092 O A GLU A 176 ? 29.13706 31.08073 49.35859 0.669 42.87131 O ? A ? 155 O 1
   ATOM 2093 CB A GLU A 176 ? 31.38663 28.94935 48.72556 0.669 40.37058 C ? A ? 155 CB 1
   ATOM 2094 CG A GLU A 176 ? 32.28676 28.06812 47.86967 0.669 36.44620 C ? A ? 155 CG 1
   ATOM 2095 CD A GLU A 176 ? 33.62778 27.73851 48.53173 0.669 38.57773 C ? A ? 155 CD 1
   ATOM 2096 OE1 A GLU A 176 ? 34.21077 28.59927 49.22068 0.669 35.56799 O ? A ? 155 OE1 1
   ATOM 2097 OE2 A GLU A 176 ? 34.11500 26.60682 48.32708 0.669 39.62829 O ? A ? 155 OE2 1
   ATOM 2098 N B GLU A 176 ? 30.91321 30.14423 47.09372 0.331 39.93567 N ? A ? 155 N 1
   ATOM 2099 CA B GLU A 176 ? 30.74149 29.29913 48.27252 0.331 40.31208 C ? A ? 155 CA 1
   ATOM 2100 C B GLU A 176 ? 29.83003 29.99040 49.27880 0.331 40.65440 C ? A ? 155 C 1
   ATOM 2101 O B GLU A 176 ? 29.94445 31.19778 49.48956 0.331 39.04297 O ? A ? 155 O 1
   ATOM 2102 CB B GLU A 176 ? 32.09172 29.00371 48.94175 0.331 39.35154 C ? A ? 155 CB 1
   ATOM 2103 CG B GLU A 176 ? 33.01657 28.08255 48.15932 0.331 39.56183 C ? A ? 155 CG 1
   ATOM 2104 CD B GLU A 176 ? 34.41814 27.97794 48.76907 0.331 35.93779 C ? A ? 155 CD 1
   ATOM 2105 OE1 B GLU A 176 ? 34.83957 28.90143 49.48474 0.331 35.22868 O ? A ? 155 OE1 1
   ATOM 2106 OE2 B GLU A 176 ? 35.11089 26.97198 48.52316 0.331 35.86237 O ? A ? 155 OE2 1
   ATOM 2107 N A PHE A 177 ? 28.20098 29.03327 49.59870 0.669 38.94515 N ? A ? 156 N 1
   ATOM 2108 CA A PHE A 177 ? 27.17936 29.44940 50.54993 0.669 38.79040 C ? A ? 156 CA 1
   ATOM 2109 C A PHE A 177 ? 27.27419 28.58975 51.80286 0.669 39.91144 C ? A ? 156 C 1
   ATOM 2110 O A PHE A 177 ? 27.29311 27.35555 51.71139 0.669 37.73046 O ? A ? 156 O 1
   ATOM 2111 CB A PHE A 177 ? 25.78510 29.34706 49.93083 0.669 39.09775 C ? A ? 156 CB 1
   ATOM 2112 CG A PHE A 177 ? 25.57580 30.28907 48.76347 0.669 42.03087 C ? A ? 156 CG 1
   ATOM 2113 CD1 A PHE A 177 ? 25.45998 31.66272 48.97406 0.669 42.16531 C ? A ? 156 CD1 1
   ATOM 2114 CD2 A PHE A 177 ? 25.51657 29.80659 47.47055 0.669 42.06138 C ? A ? 156 CD2 1
   ATOM 2115 CE1 A PHE A 177 ? 25.29220 32.53794 47.91366 0.669 43.45032 C ? A ? 156 CE1 1
   ATOM 2116 CE2 A PHE A 177 ? 25.34231 30.68219 46.39023 0.669 42.04268 C ? A ? 156 CE2 1
   ATOM 2117 CZ A PHE A 177 ? 25.22846 32.04953 46.61939 0.669 37.79120 C ? A ? 156 CZ 1
   ATOM 2118 N B PHE A 177 ? 28.94745 29.21898 49.92255 0.331 39.25228 N ? A ? 156 N 1
   ATOM 2119 CA B PHE A 177 ? 27.94587 29.75338 50.84617 0.331 38.10243 C ? A ? 156 CA 1
   ATOM 2120 C B PHE A 177 ? 28.01333 29.00619 52.17398 0.331 38.69102 C ? A ? 156 C 1
   ATOM 2121 O B PHE A 177 ? 27.86253 27.78249 52.20143 0.331 39.68708 O ? A ? 156 O 1
   ATOM 2122 CB B PHE A 177 ? 26.53798 29.63185 50.25393 0.331 39.23074 C ? A ? 156 CB 1
   ATOM 2123 CG B PHE A 177 ? 26.34320 30.40006 48.97381 0.331 42.60223 C ? A ? 156 CG 1
   ATOM 2124 CD1 B PHE A 177 ? 26.63974 29.82155 47.75261 0.331 39.27530 C ? A ? 156 CD1 1
   ATOM 2125 CD2 B PHE A 177 ? 25.84118 31.69577 48.99633 0.331 42.52520 C ? A ? 156 CD2 1
   ATOM 2126 CE1 B PHE A 177 ? 26.45414 30.53034 46.56651 0.331 40.70645 C ? A ? 156 CE1 1
   ATOM 2127 CE2 B PHE A 177 ? 25.65482 32.40643 47.81881 0.331 42.80584 C ? A ? 156 CE2 1
   ATOM 2128 CZ B PHE A 177 ? 25.96120 31.82173 46.60608 0.331 37.98386 C ? A ? 156 CZ 1
   ATOM 2129 N A ASP A 178 ? 27.37917 29.24987 52.95082 0.669 37.67935 N ? A ? 157 N 1
   ATOM 2130 CA A ASP A 178 ? 27.42765 28.55862 54.24106 0.669 41.71609 C ? A ? 157 CA 1
   ATOM 2131 C A ASP A 178 ? 26.08564 27.91532 54.54390 0.669 42.88740 C ? A ? 157 C 1
   ATOM 2132 O A ASP A 178 ? 25.04919 28.59097 54.58262 0.669 39.92462 O ? A ? 157 O 1
   ATOM 2133 CB A ASP A 178 ? 27.79122 29.52916 55.36638 0.669 32.62585 C ? A ? 157 CB 1
   ATOM 2134 CG A ASP A 178 ? 28.00884 28.81932 56.70527 0.669 45.64171 C ? A ? 157 CG 1
   ATOM 2135 OD1 A ASP A 178 ? 28.10934 27.57717 56.70022 0.669 44.87171 O ? A ? 157 OD1 1
   ATOM 2136 OD2 A ASP A 178 ? 28.08835 29.50251 57.75354 0.669 40.97521 O ? A ? 157 OD2 1
   ATOM 2137 N B ASP A 178 ? 28.22220 29.74080 53.26608 0.331 36.71905 N ? A ? 157 N 1
   ATOM 2138 CA B ASP A 178 ? 28.21820 29.16116 54.61317 0.331 39.83728 C ? A ? 157 CA 1
   ATOM 2139 C B ASP A 178 ? 26.82815 28.64843 54.95500 0.331 39.11601 C ? A ? 157 C 1
   ATOM 2140 O B ASP A 178 ? 25.87256 29.42686 55.00935 0.331 39.77131 O ? A ? 157 O 1
   ATOM 2141 CB B ASP A 178 ? 28.65926 30.20487 55.63509 0.331 34.91364 C ? A ? 157 CB 1
   ATOM 2142 CG B ASP A 178 ? 28.83576 29.62983 57.04508 0.331 45.17486 C ? A ? 157 CG 1
   ATOM 2143 OD1 B ASP A 178 ? 28.63732 28.41279 57.25568 0.331 39.80968 O ? A ? 157 OD1 1
   ATOM 2144 OD2 B ASP A 178 ? 29.18755 30.41170 57.94774 0.331 39.52339 O ? A ? 157 OD2 1
   ATOM 2145 N A VAL A 179 ? 26.09872 26.60753 54.77474 0.669 46.00958 N ? A ? 158 N 1
   ATOM 2146 CA A VAL A 179 ? 24.87873 25.90270 55.12275 0.669 42.21136 C ? A ? 158 CA 1
   ATOM 2147 C A VAL A 179 ? 24.85371 25.53216 56.60473 0.669 49.65065 C ? A ? 158 C 1
   ATOM 2148 O A VAL A 179 ? 23.96359 24.80107 57.04632 0.669 49.31026 O ? A ? 158 O 1
   ATOM 2149 CB A VAL A 179 ? 24.67648 24.68070 54.21387 0.669 46.06330 C ? A ? 158 CB 1
   ATOM 2150 CG1 A VAL A 179 ? 24.52487 25.14064 52.73709 0.669 38.44882 C ? A ? 158 CG1 1
   ATOM 2151 CG2 A VAL A 179 ? 25.84956 23.71974 54.34207 0.669 47.24541 C ? A ? 158 CG2 1
   ATOM 2152 N B VAL A 179 ? 26.71827 27.34896 55.22432 0.331 44.20619 N ? A ? 158 N 1
   ATOM 2153 CA B VAL A 179 ? 25.41761 26.70112 55.36530 0.331 44.68529 C ? A ? 158 CA 1
   ATOM 2154 C B VAL A 179 ? 25.13818 26.20934 56.78766 0.331 46.94450 C ? A ? 158 C 1
   ATOM 2155 O B VAL A 179 ? 23.99162 25.82375 57.07863 0.331 48.57057 O ? A ? 158 O 1
   ATOM 2156 CB B VAL A 179 ? 25.26399 25.56151 54.33106 0.331 44.06519 C ? A ? 158 CB 1
   ATOM 2157 CG1 B VAL A 179 ? 25.21702 24.18281 54.96882 0.331 47.52526 C ? A ? 158 CG1 1
   ATOM 2158 CG2 B VAL A 179 ? 24.07402 25.82252 53.40503 0.331 45.74146 C ? A ? 158 CG2 1
   ATOM 2159 N A SER A 180 ? 25.80153 26.04493 57.38532 0.669 46.56158 N ? A ? 159 N 1
   ATOM 2160 CA A SER A 180 ? 25.76929 25.88402 58.83400 0.669 50.87790 C ? A ? 159 CA 1
   ATOM 2161 C A SER A 180 ? 24.47068 26.42566 59.41239 0.669 52.34374 C ? A ? 159 C 1
   ATOM 2162 O A SER A 180 ? 24.09054 27.57071 59.16034 0.669 51.31552 O ? A ? 159 O 1
   ATOM 2163 CB A SER A 180 ? 26.95021 26.61054 59.46764 0.669 48.27296 C ? A ? 159 CB 1
   ATOM 2164 OG A SER A 180 ? 28.16171 26.06888 58.98799 0.669 51.82804 O ? A ? 159 OG 1
   ATOM 2165 N B SER A 180 ? 26.12023 26.25809 57.68792 0.331 47.69945 N ? A ? 159 N 1
   ATOM 2166 CA B SER A 180 ? 25.94530 25.90887 59.09719 0.331 50.58007 C ? A ? 159 CA 1
   ATOM 2167 C B SER A 180 ? 24.65976 26.48661 59.67841 0.331 52.15129 C ? A ? 159 C 1
   ATOM 2168 O B SER A 180 ? 24.44870 27.70302 59.65548 0.331 49.35766 O ? A ? 159 O 1
   ATOM 2169 CB B SER A 180 ? 27.14144 26.42360 59.90000 0.331 49.55762 C ? A ? 159 CB 1
   ATOM 2170 OG B SER A 180 ? 28.33988 26.34696 59.15208 0.331 51.12173 O ? A ? 159 OG 1
   ATOM 2171 N . GLY A 181 ? 23.80072 25.61288 60.22276 1.000 58.44945 N ? A ? 160 N 1
   ATOM 2172 CA . GLY A 181 ? 22.52772 26.02419 60.78205 1.000 51.89497 C ? A ? 160 CA 1
   ATOM 2173 C . GLY A 181 ? 21.36532 25.83373 59.83844 1.000 59.64461 C ? A ? 160 C 1
   ATOM 2174 O . GLY A 181 ? 20.20955 25.95605 60.27011 1.000 56.89326 O ? A ? 160 O 1
   ATOM 2175 N A ILE A 182 ? 21.63066 25.51015 58.57057 0.541 56.99375 N ? A ? 161 N 1
   ATOM 2176 CA A ILE A 182 ? 20.59698 25.21881 57.58969 0.541 50.53678 C ? A ? 161 CA 1
   ATOM 2177 C A ILE A 182 ? 20.65362 23.76729 57.12749 0.541 51.32227 C ? A ? 161 C 1
   ATOM 2178 O A ILE A 182 ? 19.61627 23.14278 56.89373 0.541 53.71544 O ? A ? 161 O 1
   ATOM 2179 CB A ILE A 182 ? 20.71276 26.18047 56.38477 0.541 54.54435 C ? A ? 161 CB 1
   ATOM 2180 CG1 A ILE A 182 ? 20.87297 27.63089 56.85437 0.541 53.60443 C ? A ? 161 CG1 1
   ATOM 2181 CG2 A ILE A 182 ? 19.51510 26.03634 55.47085 0.541 50.39177 C ? A ? 161 CG2 1
   ATOM 2182 CD1 A ILE A 182 ? 19.80586 28.08699 57.82576 0.541 60.18584 C ? A ? 161 CD1 1
   ATOM 2183 N B ILE A 182 ? 21.63702 25.54351 58.56431 0.459 56.94598 N ? A ? 161 N 1
   ATOM 2184 CA B ILE A 182 ? 20.60969 25.29216 57.56276 0.459 50.60809 C ? A ? 161 CA 1
   ATOM 2185 C B ILE A 182 ? 20.58492 23.82641 57.14716 0.459 51.32539 C ? A ? 161 C 1
   ATOM 2186 O B ILE A 182 ? 19.52269 23.21016 57.09379 0.459 54.04750 O ? A ? 161 O 1
   ATOM 2187 CB B ILE A 182 ? 20.79808 26.20860 56.33158 0.459 54.48869 C ? A ? 161 CB 1
   ATOM 2188 CG1 B ILE A 182 ? 20.98049 27.66677 56.76517 0.459 53.56086 C ? A ? 161 CG1 1
   ATOM 2189 CG2 B ILE A 182 ? 19.61880 26.05680 55.37077 0.459 50.41307 C ? A ? 161 CG2 1
   ATOM 2190 CD1 B ILE A 182 ? 21.28355 28.61397 55.62563 0.459 47.23780 C ? A ? 161 CD1 1
   ATOM 2191 N A LEU A 183 ? 21.85399 23.23195 56.94442 0.541 47.33870 N ? A ? 162 N 1
   ATOM 2192 CA A LEU A 183 ? 22.02285 21.82074 56.63380 0.541 51.06302 C ? A ? 162 CA 1
   ATOM 2193 C A LEU A 183 ? 21.67359 20.99102 57.86687 0.541 53.92066 C ? A ? 162 C 1
   ATOM 2194 O A LEU A 183 ? 22.29368 21.14747 58.92138 0.541 52.37975 O ? A ? 162 O 1
   ATOM 2195 CB A LEU A 183 ? 23.46155 21.55482 56.20184 0.541 49.16701 C ? A ? 162 CB 1
   ATOM 2196 CG A LEU A 183 ? 23.84492 20.13823 55.77083 0.541 53.91425 C ? A ? 162 CG 1
   ATOM 2197 CD1 A LEU A 183 ? 23.41907 19.88519 54.34595 0.541 52.99113 C ? A ? 162 CD1 1
   ATOM 2198 CD2 A LEU A 183 ? 25.33653 19.91004 55.93498 0.541 50.37233 C ? A ? 162 CD2 1
   ATOM 2199 N B LEU A 183 ? 21.74516 23.26265 56.81461 0.459 47.53120 N ? A ? 162 N 1
   ATOM 2200 CA B LEU A 183 ? 21.80962 21.85894 56.42971 0.459 50.29105 C ? A ? 162 CA 1
   ATOM 2201 C B LEU A 183 ? 21.28743 20.98405 57.56401 0.459 54.25083 C ? A ? 162 C 1
   ATOM 2202 O B LEU A 183 ? 21.57397 21.22609 58.73735 0.459 51.46165 O ? A ? 162 O 1
   ATOM 2203 CB B LEU A 183 ? 23.25134 21.47395 56.09534 0.459 49.30304 C ? A ? 162 CB 1
   ATOM 2204 CG B LEU A 183 ? 23.58454 20.08486 55.54461 0.459 53.73890 C ? A ? 162 CG 1
   ATOM 2205 CD1 B LEU A 183 ? 23.27960 20.00227 54.06641 0.459 52.87955 C ? A ? 162 CD1 1
   ATOM 2206 CD2 B LEU A 183 ? 25.04538 19.74349 55.79997 0.459 50.27085 C ? A ? 162 CD2 1
   ATOM 2207 N A GLU A 184 ? 20.69157 20.10924 57.73854 0.541 55.53173 N ? A ? 163 N 1
   ATOM 2208 CA A GLU A 184 ? 20.26397 19.24309 58.83000 0.541 55.11062 C ? A ? 163 CA 1
   ATOM 2209 C A GLU A 184 ? 20.63849 17.79998 58.50468 0.541 58.92699 C ? A ? 163 C 1
   ATOM 2210 O A GLU A 184 ? 20.66409 17.41516 57.33160 0.541 53.70766 O ? A ? 163 O 1
   ATOM 2211 CB A GLU A 184 ? 18.75433 19.38966 59.06120 0.541 51.40064 C ? A ? 163 CB 1
   ATOM 2212 CG A GLU A 184 ? 18.35869 20.80211 59.50654 0.541 57.11803 C ? A ? 163 CG 1
   ATOM 2213 CD A GLU A 184 ? 16.86078 21.04212 59.51866 0.541 54.13154 C ? A ? 163 CD 1
   ATOM 2214 OE1 A GLU A 184 ? 16.14233 20.34680 58.77902 0.541 55.15547 O ? A ? 163 OE1 1
   ATOM 2215 OE2 A GLU A 184 ? 16.40194 21.93057 60.27174 0.541 60.71336 O ? A ? 163 OE2 1
   ATOM 2216 N B GLU A 184 ? 20.51256 19.96606 57.21678 0.459 54.92051 N ? A ? 163 N 1
   ATOM 2217 CA B GLU A 184 ? 20.00417 19.05663 58.23046 0.459 57.06499 C ? A ? 163 CA 1
   ATOM 2218 C B GLU A 184 ? 20.92119 17.85056 58.36140 0.459 58.54828 C ? A ? 163 C 1
   ATOM 2219 O B GLU A 184 ? 21.61159 17.46201 57.41406 0.459 53.11009 O ? A ? 163 O 1
   ATOM 2220 CB B GLU A 184 ? 18.57935 18.60423 57.90511 0.459 52.94195 C ? A ? 163 CB 1
   ATOM 2221 CG B GLU A 184 ? 17.52551 19.68458 58.13434 0.459 52.47140 C ? A ? 163 CG 1
   ATOM 2222 CD B GLU A 184 ? 16.11340 19.20402 57.84216 0.459 53.03592 C ? A ? 163 CD 1
   ATOM 2223 OE1 B GLU A 184 ? 15.84307 18.00049 58.02102 0.459 55.13387 O ? A ? 163 OE1 1
   ATOM 2224 OE2 B GLU A 184 ? 15.26800 20.03087 57.43992 0.459 54.30191 O ? A ? 163 OE2 1
   ATOM 2225 N A GLN A 185 ? 20.96845 17.01516 59.54777 0.541 60.04639 N ? A ? 164 N 1
   ATOM 2226 CA A GLN A 185 ? 21.43256 15.64136 59.34771 0.541 56.44019 C ? A ? 164 CA 1
   ATOM 2227 C A GLN A 185 ? 20.39022 14.84077 58.57300 0.541 57.06404 C ? A ? 164 C 1
   ATOM 2228 O A GLN A 185 ? 19.18651 15.07443 58.68042 0.541 54.15706 O ? A ? 164 O 1
   ATOM 2229 CB A GLN A 185 ? 21.75880 14.95336 60.69283 0.541 58.44995 C ? A ? 164 CB 1
   ATOM 2230 CG A GLN A 185 ? 23.05271 15.46625 61.37689 0.541 58.82523 C ? A ? 164 CG 1
   ATOM 2231 CD A GLN A 185 ? 23.76317 14.37602 62.20385 0.541 64.68689 C ? A ? 164 CD 1
   ATOM 2232 OE1 A GLN A 185 ? 23.28475 13.23967 62.26956 0.541 66.82706 O ? A ? 164 OE1 1
   ATOM 2233 NE2 A GLN A 185 ? 24.91413 14.70362 62.80401 0.541 58.38568 N ? A ? 164 NE2 1
   ATOM 2234 N B GLN A 185 ? 20.95330 17.28796 59.57122 0.459 60.13002 N ? A ? 164 N 1
   ATOM 2235 CA B GLN A 185 ? 21.53434 15.97060 59.78119 0.459 57.63577 C ? A ? 164 CA 1
   ATOM 2236 C B GLN A 185 ? 20.63348 14.94123 59.11842 0.459 58.25530 C ? A ? 164 C 1
   ATOM 2237 O B GLN A 185 ? 19.64848 14.50612 59.72143 0.459 64.43486 O ? A ? 164 O 1
   ATOM 2238 CB B GLN A 185 ? 21.67465 15.65678 61.27437 0.459 56.45397 C ? A ? 164 CB 1
   ATOM 2239 CG B GLN A 185 ? 22.36753 16.73834 62.09029 0.459 58.80545 C ? A ? 164 CG 1
   ATOM 2240 CD B GLN A 185 ? 23.50429 16.18155 62.94705 0.459 59.77340 C ? A ? 164 CD 1
   ATOM 2241 OE1 B GLN A 185 ? 24.04184 15.10686 62.66797 0.459 64.47018 O ? A ? 164 OE1 1
   ATOM 2242 NE2 B GLN A 185 ? 23.88356 16.91888 63.97729 0.459 44.49987 N ? A ? 164 NE2 1
   ATOM 2243 N A GLY A 186 ? 20.86390 13.90338 57.76704 0.541 58.24461 N ? A ? 165 N 1
   ATOM 2244 CA A GLY A 186 ? 19.97174 13.07804 56.97002 0.541 60.89850 C ? A ? 165 CA 1
   ATOM 2245 C A GLY A 186 ? 19.75547 13.67527 55.59627 0.541 65.36347 C ? A ? 165 C 1
   ATOM 2246 O A GLY A 186 ? 20.71017 14.01858 54.91124 0.541 60.09795 O ? A ? 165 O 1
   ATOM 2247 N B GLY A 186 ? 20.94366 14.55431 57.88564 0.459 59.91082 N ? A ? 165 N 1
   ATOM 2248 CA B GLY A 186 ? 20.09332 13.63199 57.16100 0.459 59.41974 C ? A ? 165 CA 1
   ATOM 2249 C B GLY A 186 ? 19.68904 14.12502 55.78545 0.459 65.42852 C ? A ? 165 C 1
   ATOM 2250 O B GLY A 186 ? 20.54736 14.47075 54.96690 0.459 60.54468 O ? A ? 165 O 1
   ATOM 2251 N A GLU A 187 ? 18.49357 13.83355 55.21282 0.541 62.21340 N ? A ? 166 N 1
   ATOM 2252 CA A GLU A 187 ? 18.13518 14.24534 53.86455 0.541 60.07205 C ? A ? 166 CA 1
   ATOM 2253 C A GLU A 187 ? 17.90350 15.75256 53.79914 0.541 62.63599 C ? A ? 166 C 1
   ATOM 2254 O A GLU A 187 ? 17.11753 16.29949 54.58397 0.541 57.90488 O ? A ? 166 O 1
   ATOM 2255 CB A GLU A 187 ? 16.88374 13.49926 53.41271 0.541 61.78126 C ? A ? 166 CB 1
   ATOM 2256 CG A GLU A 187 ? 16.79914 13.25912 51.93817 0.541 59.92074 C ? A ? 166 CG 1
   ATOM 2257 CD A GLU A 187 ? 15.46130 12.70032 51.55103 0.541 61.36143 C ? A ? 166 CD 1
   ATOM 2258 OE1 A GLU A 187 ? 14.43766 13.27188 51.98702 0.541 60.93196 O ? A ? 166 OE1 1
   ATOM 2259 OE2 A GLU A 187 ? 15.42910 11.68418 50.82736 0.541 63.99322 O ? A ? 166 OE2 1
   ATOM 2260 N B GLU A 187 ? 18.38326 14.16208 55.52174 0.459 62.49323 N ? A ? 166 N 1
   ATOM 2261 CA B GLU A 187 ? 17.88623 14.54380 54.20776 0.459 60.21573 C ? A ? 166 CA 1
   ATOM 2262 C B GLU A 187 ? 18.01100 16.04860 53.98222 0.459 62.13769 C ? A ? 166 C 1
   ATOM 2263 O B GLU A 187 ? 17.85554 16.85743 54.90409 0.459 57.26903 O ? A ? 166 O 1
   ATOM 2264 CB B GLU A 187 ? 16.42791 14.10719 54.04544 0.459 61.63443 C ? A ? 166 CB 1
   ATOM 2265 CG B GLU A 187 ? 15.51474 15.14796 53.40419 0.459 58.84441 C ? A ? 166 CG 1
   ATOM 2266 CD B GLU A 187 ? 14.28252 14.53396 52.77052 0.459 58.94919 C ? A ? 166 CD 1
   ATOM 2267 OE1 B GLU A 187 ? 14.34912 13.35553 52.37336 0.459 60.14408 O ? A ? 166 OE1 1
   ATOM 2268 OE2 B GLU A 187 ? 13.24785 15.22586 52.66766 0.459 60.73654 O ? A ? 166 OE2 1
   ATOM 2269 N A ASN A 188 ? 18.58412 16.41708 52.85508 0.541 60.93787 N ? A ? 167 N 1
   ATOM 2270 CA A ASN A 188 ? 18.38045 17.82936 52.55909 0.541 55.81155 C ? A ? 167 CA 1
   ATOM 2271 C A ASN A 188 ? 17.90257 17.98525 51.12357 0.541 55.59533 C ? A ? 167 C 1
   ATOM 2272 O A ASN A 188 ? 18.23637 17.17758 50.25182 0.541 55.05539 O ? A ? 167 O 1
   ATOM 2273 CB A ASN A 188 ? 19.66007 18.65653 52.73369 0.541 55.95699 C ? A ? 167 CB 1
   ATOM 2274 CG A ASN A 188 ? 20.09381 18.78460 54.17820 0.541 58.23737 C ? A ? 167 CG 1
   ATOM 2275 OD1 A ASN A 188 ? 19.82970 19.79890 54.84205 0.541 55.79616 O ? A ? 167 OD1 1
   ATOM 2276 ND2 A ASN A 188 ? 20.80263 17.77213 54.66368 0.541 55.38827 N ? A ? 167 ND2 1
   ATOM 2277 N B ASN A 188 ? 18.29467 16.41903 52.72990 0.459 60.53065 N ? A ? 167 N 1
   ATOM 2278 CA B ASN A 188 ? 18.38282 17.81634 52.33424 0.459 55.91444 C ? A ? 167 CA 1
   ATOM 2279 C B ASN A 188 ? 17.87793 17.96339 50.90801 0.459 55.46348 C ? A ? 167 C 1
   ATOM 2280 O B ASN A 188 ? 18.12707 17.09851 50.06420 0.459 55.25440 O ? A ? 167 O 1
   ATOM 2281 CB B ASN A 188 ? 19.81557 18.33625 52.43246 0.459 55.58574 C ? A ? 167 CB 1
   ATOM 2282 CG B ASN A 188 ? 20.35115 18.30670 53.84265 0.459 58.39696 C ? A ? 167 CG 1
   ATOM 2283 OD1 B ASN A 188 ? 20.21068 19.27470 54.59354 0.459 57.69366 O ? A ? 167 OD1 1
   ATOM 2284 ND2 B ASN A 188 ? 20.98381 17.20025 54.20948 0.459 55.88211 N ? A ? 167 ND2 1
   ATOM 2285 N A THR A 189 ? 17.12494 19.03771 50.88639 0.541 53.85092 N ? A ? 168 N 1
   ATOM 2286 CA A THR A 189 ? 16.67390 19.40557 49.55207 0.541 56.72634 C ? A ? 168 CA 1
   ATOM 2287 C A THR A 189 ? 17.34849 20.70299 49.12093 0.541 52.60798 C ? A ? 168 C 1
   ATOM 2288 O A THR A 189 ? 17.47170 21.64570 49.91085 0.541 47.79625 O ? A ? 168 O 1
   ATOM 2289 CB A THR A 189 ? 15.15323 19.57228 49.50064 0.541 57.27396 C ? A ? 168 CB 1
   ATOM 2290 OG1 A THR A 189 ? 14.78052 20.76461 50.19511 0.541 60.73402 O ? A ? 168 OG1 1
   ATOM 2291 CG2 A THR A 189 ? 14.46516 18.39251 50.14850 0.541 56.35144 C ? A ? 168 CG2 1
   ATOM 2292 N B THR A 189 ? 17.16985 19.06100 50.64952 0.459 53.99683 N ? A ? 168 N 1
   ATOM 2293 CA B THR A 189 ? 16.64718 19.38500 49.32162 0.459 56.61525 C ? A ? 168 CA 1
   ATOM 2294 C B THR A 189 ? 17.24557 20.71563 48.87118 0.459 52.73975 C ? A ? 168 C 1
   ATOM 2295 O B THR A 189 ? 16.73425 21.78283 49.22338 0.459 50.71215 O ? A ? 168 O 1
   ATOM 2296 CB B THR A 189 ? 15.12249 19.44630 49.33024 0.459 57.56915 C ? A ? 168 CB 1
   ATOM 2297 OG1 B THR A 189 ? 14.59384 18.17077 49.71398 0.459 56.38232 O ? A ? 168 OG1 1
   ATOM 2298 CG2 B THR A 189 ? 14.59977 19.81249 47.94374 0.459 54.65178 C ? A ? 168 CG2 1
   ATOM 2299 N A LEU A 190 ? 17.79365 20.73990 47.86672 0.541 53.81510 N ? A ? 169 N 1
   ATOM 2300 CA A LEU A 190 ? 18.44531 21.90865 47.28473 0.541 51.52850 C ? A ? 169 CA 1
   ATOM 2301 C A LEU A 190 ? 17.65529 22.35943 46.06533 0.541 49.13115 C ? A ? 169 C 1
   ATOM 2302 O A LEU A 190 ? 17.40308 21.56216 45.15406 0.541 48.98011 O ? A ? 169 O 1
   ATOM 2303 CB A LEU A 190 ? 19.89126 21.60189 46.89782 0.541 50.58664 C ? A ? 169 CB 1
   ATOM 2304 CG A LEU A 190 ? 20.58558 22.71319 46.11104 0.541 51.89041 C ? A ? 169 CG 1
   ATOM 2305 CD1 A LEU A 190 ? 20.61111 24.01795 46.91565 0.541 47.09909 C ? A ? 169 CD1 1
   ATOM 2306 CD2 A LEU A 190 ? 21.99420 22.28812 45.68254 0.541 48.14011 C ? A ? 169 CD2 1
   ATOM 2307 N B LEU A 190 ? 18.32674 20.64987 48.09389 0.459 54.00288 N ? A ? 169 N 1
   ATOM 2308 CA B LEU A 190 ? 18.94082 21.84480 47.52465 0.459 50.98148 C ? A ? 169 CA 1
   ATOM 2309 C B LEU A 190 ? 18.20805 22.24200 46.25020 0.459 48.05292 C ? A ? 169 C 1
   ATOM 2310 O B LEU A 190 ? 18.01094 21.41154 45.35922 0.459 48.90546 O ? A ? 169 O 1
   ATOM 2311 CB B LEU A 190 ? 20.41810 21.59539 47.22258 0.459 50.59641 C ? A ? 169 CB 1
   ATOM 2312 CG B LEU A 190 ? 21.12517 22.63957 46.35229 0.459 50.95248 C ? A ? 169 CG 1
   ATOM 2313 CD1 B LEU A 190 ? 21.49282 23.87836 47.15626 0.459 46.29248 C ? A ? 169 CD1 1
   ATOM 2314 CD2 B LEU A 190 ? 22.35373 22.05477 45.66566 0.459 46.79939 C ? A ? 169 CD2 1
   ATOM 2315 N A ALA A 191 ? 17.25155 23.62729 46.06137 0.541 49.23305 N ? A ? 170 N 1
   ATOM 2316 CA A ALA A 191 ? 16.58212 24.23893 44.92237 0.541 51.81759 C ? A ? 170 CA 1
   ATOM 2317 C A ALA A 191 ? 17.42727 25.39068 44.39631 0.541 50.67894 C ? A ? 170 C 1
   ATOM 2318 O A ALA A 191 ? 17.81447 26.28314 45.16369 0.541 49.12039 O ? A ? 170 O 1
   ATOM 2319 CB A ALA A 191 ? 15.19243 24.74246 45.29524 0.541 49.00715 C ? A ? 170 CB 1
   ATOM 2320 N B ALA A 191 ? 17.79142 23.50629 46.17227 0.459 49.23041 N ? A ? 170 N 1
   ATOM 2321 CA B ALA A 191 ? 17.08023 24.03439 45.01393 0.459 51.79566 C ? A ? 170 CA 1
   ATOM 2322 C B ALA A 191 ? 17.77999 25.28676 44.49556 0.459 50.15541 C ? A ? 170 C 1
   ATOM 2323 O B ALA A 191 ? 18.42015 26.01684 45.25958 0.459 47.60116 O ? A ? 170 O 1
   ATOM 2324 CB B ALA A 191 ? 15.61677 24.35992 45.34516 0.459 49.45499 C ? A ? 170 CB 1
   ATOM 2325 N A VAL A 192 ? 17.70613 25.36809 43.09259 0.541 49.50663 N ? A ? 171 N 1
   ATOM 2326 CA A VAL A 192 ? 18.49340 26.40214 42.42657 0.541 48.95977 C ? A ? 171 CA 1
   ATOM 2327 C A VAL A 192 ? 17.70335 26.85725 41.21013 0.541 49.58735 C ? A ? 171 C 1
   ATOM 2328 O A VAL A 192 ? 17.51249 26.08216 40.26748 0.541 50.24348 O ? A ? 171 O 1
   ATOM 2329 CB A VAL A 192 ? 19.88575 25.90592 42.00996 0.541 50.11438 C ? A ? 171 CB 1
   ATOM 2330 CG1 A VAL A 192 ? 20.65409 27.01320 41.27875 0.541 47.75216 C ? A ? 171 CG1 1
   ATOM 2331 CG2 A VAL A 192 ? 20.66454 25.43395 43.21383 0.541 48.99230 C ? A ? 171 CG2 1
   ATOM 2332 N B VAL A 192 ? 17.64216 25.53395 43.18976 0.459 49.65837 N ? A ? 171 N 1
   ATOM 2333 CA B VAL A 192 ? 18.29829 26.65753 42.51781 0.459 48.73862 C ? A ? 171 CA 1
   ATOM 2334 C B VAL A 192 ? 17.42656 27.12047 41.35425 0.459 50.12757 C ? A ? 171 C 1
   ATOM 2335 O B VAL A 192 ? 17.05235 26.32296 40.48885 0.459 49.64201 O ? A ? 171 O 1
   ATOM 2336 CB B VAL A 192 ? 19.70688 26.28735 42.00480 0.459 50.58617 C ? A ? 171 CB 1
   ATOM 2337 CG1 B VAL A 192 ? 20.22069 27.35493 41.04712 0.459 47.48660 C ? A ? 171 CG1 1
   ATOM 2338 CG2 B VAL A 192 ? 20.68302 26.13000 43.15039 0.459 47.39368 C ? A ? 171 CG2 1
   ATOM 2339 N A ARG A 193 ? 17.22658 28.09801 41.23435 0.541 48.05652 N ? A ? 172 N 1
   ATOM 2340 CA A ARG A 193 ? 16.56683 28.70088 40.08478 0.541 50.34505 C ? A ? 172 CA 1
   ATOM 2341 C A ARG A 193 ? 17.59235 29.51040 39.30416 0.541 47.04707 C ? A ? 172 C 1
   ATOM 2342 O A ARG A 193 ? 18.33118 30.31608 39.88259 0.541 46.84912 O ? A ? 172 O 1
   ATOM 2343 CB A ARG A 193 ? 15.40293 29.59267 40.51724 0.541 52.72121 C ? A ? 172 CB 1
   ATOM 2344 CG A ARG A 193 ? 14.88114 30.52078 39.43501 0.541 48.12168 C ? A ? 172 CG 1
   ATOM 2345 CD A ARG A 193 ? 13.70706 31.36062 39.94405 0.541 49.09210 C ? A ? 172 CD 1
   ATOM 2346 NE A ARG A 193 ? 12.43077 30.67399 39.77222 0.541 53.06134 N ? A ? 172 NE 1
   ATOM 2347 CZ A ARG A 193 ? 11.26288 31.14180 40.19482 0.541 52.39927 C ? A ? 172 CZ 1
   ATOM 2348 NH1 A ARG A 193 ? 11.17415 32.28038 40.86304 0.541 51.33240 N ? A ? 172 NH1 1
   ATOM 2349 NH2 A ARG A 193 ? 10.15489 30.45314 39.93376 0.541 49.40030 N ? A ? 172 NH2 1
   ATOM 2350 N B ARG A 193 ? 17.10392 28.41163 41.33259 0.459 47.47523 N ? A ? 172 N 1
   ATOM 2351 CA B ARG A 193 ? 16.41317 29.04101 40.21232 0.459 50.83578 C ? A ? 172 CA 1
   ATOM 2352 C B ARG A 193 ? 17.42291 29.88062 39.44363 0.459 47.26414 C ? A ? 172 C 1
   ATOM 2353 O B ARG A 193 ? 18.02773 30.79954 40.00664 0.459 46.77476 O ? A ? 172 O 1
   ATOM 2354 CB B ARG A 193 ? 15.24764 29.90601 40.69350 0.459 52.61972 C ? A ? 172 CB 1
   ATOM 2355 CG B ARG A 193 ? 14.84064 31.02259 39.74360 0.459 49.09156 C ? A ? 172 CG 1
   ATOM 2356 CD B ARG A 193 ? 13.41779 31.48607 40.02376 0.459 48.94692 C ? A ? 172 CD 1
   ATOM 2357 NE B ARG A 193 ? 12.46429 30.41721 39.74704 0.459 52.79000 N ? A ? 172 NE 1
   ATOM 2358 CZ B ARG A 193 ? 11.15342 30.50895 39.92294 0.459 52.22305 C ? A ? 172 CZ 1
   ATOM 2359 NH1 B ARG A 193 ? 10.59159 31.61727 40.37791 0.459 50.23442 N ? A ? 172 NH1 1
   ATOM 2360 NH2 B ARG A 193 ? 10.38678 29.46304 39.63252 0.459 48.04490 N ? A ? 172 NH2 1
   ATOM 2361 N A VAL A 194 ? 17.63704 29.29625 37.99824 0.541 47.43070 N ? A ? 173 N 1
   ATOM 2362 CA A VAL A 194 ? 18.67366 29.86727 37.15275 0.541 44.05255 C ? A ? 173 CA 1
   ATOM 2363 C A VAL A 194 ? 18.00800 30.72267 36.08198 0.541 42.31415 C ? A ? 173 C 1
   ATOM 2364 O A VAL A 194 ? 17.08121 30.27196 35.39999 0.541 44.38595 O ? A ? 173 O 1
   ATOM 2365 CB A VAL A 194 ? 19.56009 28.76039 36.55363 0.541 47.80595 C ? A ? 173 CB 1
   ATOM 2366 CG1 A VAL A 194 ? 20.55933 29.32452 35.54518 0.541 41.62341 C ? A ? 173 CG1 1
   ATOM 2367 CG2 A VAL A 194 ? 20.30494 28.04137 37.68803 0.541 42.41842 C ? A ? 173 CG2 1
   ATOM 2368 N B VAL A 194 ? 17.61478 29.56024 38.17064 0.459 47.32644 N ? A ? 173 N 1
   ATOM 2369 CA B VAL A 194 ? 18.61347 30.23360 37.35149 0.459 44.51916 C ? A ? 173 CA 1
   ATOM 2370 C B VAL A 194 ? 17.93493 30.74319 36.08646 0.459 42.33565 C ? A ? 173 C 1
   ATOM 2371 O B VAL A 194 ? 17.32191 29.96434 35.34880 0.459 45.70351 O ? A ? 173 O 1
   ATOM 2372 CB B VAL A 194 ? 19.80018 29.31004 37.02643 0.459 46.56343 C ? A ? 173 CB 1
   ATOM 2373 CG1 B VAL A 194 ? 19.34623 27.87383 36.97914 0.459 48.03719 C ? A ? 173 CG1 1
   ATOM 2374 CG2 B VAL A 194 ? 20.47913 29.70644 35.70794 0.459 43.27349 C ? A ? 173 CG2 1
   ATOM 2375 N A ALA A 195 ? 18.44381 31.97211 35.97929 0.541 44.70029 N ? A ? 174 N 1
   ATOM 2376 CA A ALA A 195 ? 17.99528 32.88748 34.93510 0.541 47.09172 C ? A ? 174 CA 1
   ATOM 2377 C A ALA A 195 ? 19.07686 32.98093 33.86755 0.541 38.88515 C ? A ? 174 C 1
   ATOM 2378 O A ALA A 195 ? 20.22305 33.31702 34.17833 0.541 41.19550 O ? A ? 174 O 1
   ATOM 2379 CB A ALA A 195 ? 17.70392 34.27177 35.51066 0.541 38.52921 C ? A ? 174 CB 1
   ATOM 2380 N B ALA A 195 ? 18.00571 32.05127 35.86173 0.459 44.98386 N ? A ? 174 N 1
   ATOM 2381 CA B ALA A 195 ? 17.54541 32.64626 34.61162 0.459 45.69701 C ? A ? 174 CA 1
   ATOM 2382 C B ALA A 195 ? 18.68173 32.67136 33.59609 0.459 41.00211 C ? A ? 174 C 1
   ATOM 2383 O B ALA A 195 ? 19.85199 32.82703 33.95276 0.459 40.19231 O ? A ? 174 O 1
   ATOM 2384 CB B ALA A 195 ? 17.02561 34.06903 34.83254 0.459 40.26400 C ? A ? 174 CB 1
   ATOM 2385 N A GLN A 196 ? 18.72438 32.66644 32.61820 0.541 40.56412 N ? A ? 175 N 1
   ATOM 2386 CA A GLN A 196 ? 19.67393 32.88224 31.53079 0.541 39.35152 C ? A ? 175 CA 1
   ATOM 2387 C A GLN A 196 ? 20.08044 34.34925 31.45498 0.541 38.21657 C ? A ? 175 C 1
   ATOM 2388 O A GLN A 196 ? 21.25546 34.69144 31.60749 0.541 39.83668 O ? A ? 175 O 1
   ATOM 2389 CB A GLN A 196 ? 19.09026 32.42992 30.19748 0.541 41.07888 C ? A ? 175 CB 1
   ATOM 2390 CG A GLN A 196 ? 19.99156 32.79883 29.03773 0.541 40.93180 C ? A ? 175 CG 1
   ATOM 2391 CD A GLN A 196 ? 19.47376 32.31394 27.70370 0.541 43.55749 C ? A ? 175 CD 1
   ATOM 2392 OE1 A GLN A 196 ? 18.31724 31.90848 27.57278 0.541 40.16066 O ? A ? 175 OE1 1
   ATOM 2393 NE2 A GLN A 196 ? 20.33928 32.34291 26.69973 0.541 41.62943 N ? A ? 175 NE2 1
   ATOM 2394 N B GLN A 196 ? 18.32490 32.50758 32.31947 0.459 39.27350 N ? A ? 175 N 1
   ATOM 2395 CA B GLN A 196 ? 19.32042 32.60401 31.25561 0.459 38.71236 C ? A ? 175 CA 1
   ATOM 2396 C B GLN A 196 ? 20.01227 33.96158 31.28133 0.459 38.74908 C ? A ? 175 C 1
   ATOM 2397 O B GLN A 196 ? 21.23925 34.04893 31.40295 0.459 40.65671 O ? A ? 175 O 1
   ATOM 2398 CB B GLN A 196 ? 18.66684 32.35961 29.89380 0.459 41.66456 C ? A ? 175 CB 1
   ATOM 2399 CG B GLN A 196 ? 19.52058 32.82970 28.73159 0.459 40.95861 C ? A ? 175 CG 1
   ATOM 2400 CD B GLN A 196 ? 19.32237 32.00409 27.47967 0.459 43.69297 C ? A ? 175 CD 1
   ATOM 2401 OE1 B GLN A 196 ? 18.21236 31.57411 27.16989 0.459 39.45351 O ? A ? 175 OE1 1
   ATOM 2402 NE2 B GLN A 196 ? 20.40991 31.76744 26.75680 0.459 40.59261 N ? A ? 175 NE2 1
   ATOM 2403 N A PHE A 197 ? 19.11214 35.23637 31.24109 0.541 40.84677 N ? A ? 176 N 1
   ATOM 2404 CA A PHE A 197 ? 19.39971 36.65254 31.07347 0.541 40.24816 C ? A ? 176 CA 1
   ATOM 2405 C A PHE A 197 ? 19.27442 37.38420 32.39519 0.541 41.82027 C ? A ? 176 C 1
   ATOM 2406 O A PHE A 197 ? 18.26057 37.26445 33.09241 0.541 38.78688 O ? A ? 176 O 1
   ATOM 2407 CB A PHE A 197 ? 18.46545 37.28221 30.04307 0.541 39.23801 C ? A ? 176 CB 1
   ATOM 2408 CG A PHE A 197 ? 18.59728 36.68227 28.67808 0.541 41.74623 C ? A ? 176 CG 1
   ATOM 2409 CD1 A PHE A 197 ? 19.84881 36.36333 28.17281 0.541 41.41973 C ? A ? 176 CD1 1
   ATOM 2410 CD2 A PHE A 197 ? 17.47923 36.39850 27.91980 0.541 38.06068 C ? A ? 176 CD2 1
   ATOM 2411 CE1 A PHE A 197 ? 19.98581 35.79880 26.91471 0.541 36.81868 C ? A ? 176 CE1 1
   ATOM 2412 CE2 A PHE A 197 ? 17.60572 35.82525 26.65601 0.541 41.73703 C ? A ? 176 CE2 1
   ATOM 2413 CZ A PHE A 197 ? 18.86094 35.53173 26.15251 0.541 41.50302 C ? A ? 176 CZ 1
   ATOM 2414 N B PHE A 197 ? 19.23133 35.03438 31.19580 0.459 40.96651 N ? A ? 176 N 1
   ATOM 2415 CA B PHE A 197 ? 19.75043 36.39068 31.13001 0.459 40.52256 C ? A ? 176 CA 1
   ATOM 2416 C B PHE A 197 ? 19.58335 37.10672 32.45543 0.459 40.35556 C ? A ? 176 C 1
   ATOM 2417 O B PHE A 197 ? 18.79526 36.70358 33.31265 0.459 40.61577 O ? A ? 176 O 1
   ATOM 2418 CB B PHE A 197 ? 19.04299 37.18559 30.03250 0.459 41.32915 C ? A ? 176 CB 1
   ATOM 2419 CG B PHE A 197 ? 19.26899 36.63427 28.66164 0.459 41.34507 C ? A ? 176 CG 1
   ATOM 2420 CD1 B PHE A 197 ? 20.54330 36.59493 28.12610 0.459 41.40913 C ? A ? 176 CD1 1
   ATOM 2421 CD2 B PHE A 197 ? 18.21174 36.14279 27.91177 0.459 39.53112 C ? A ? 176 CD2 1
   ATOM 2422 CE1 B PHE A 197 ? 20.75977 36.08767 26.85801 0.459 37.28244 C ? A ? 176 CE1 1
   ATOM 2423 CE2 B PHE A 197 ? 18.42656 35.62978 26.64246 0.459 41.63408 C ? A ? 176 CE2 1
   ATOM 2424 CZ B PHE A 197 ? 19.70204 35.60227 26.11995 0.459 41.27002 C ? A ? 176 CZ 1
   ATOM 2425 N A SER A 198 ? 20.29960 38.16266 32.71337 0.541 39.49506 N ? A ? 177 N 1
   ATOM 2426 CA A SER A 198 ? 20.27672 39.08577 33.82239 0.541 38.35085 C ? A ? 177 CA 1
   ATOM 2427 C A SER A 198 ? 21.08569 40.30445 33.42176 0.541 37.29661 C ? A ? 177 C 1
   ATOM 2428 O A SER A 198 ? 21.62656 40.38218 32.31583 0.541 38.40955 O ? A ? 177 O 1
   ATOM 2429 CB A SER A 198 ? 20.86346 38.45858 35.08868 0.541 37.74112 C ? A ? 177 CB 1
   ATOM 2430 OG A SER A 198 ? 22.27608 38.53809 35.03549 0.541 37.49674 O ? A ? 177 OG 1
   ATOM 2431 N B SER A 198 ? 20.30685 38.21238 32.58264 0.459 39.64620 N ? A ? 177 N 1
   ATOM 2432 CA B SER A 198 ? 20.30255 39.06845 33.75978 0.459 38.32069 C ? A ? 177 CA 1
   ATOM 2433 C B SER A 198 ? 21.09327 40.31812 33.39641 0.459 37.31367 C ? A ? 177 C 1
   ATOM 2434 O B SER A 198 ? 21.61610 40.43438 32.28453 0.459 38.39315 O ? A ? 177 O 1
   ATOM 2435 CB B SER A 198 ? 20.90801 38.34893 34.96345 0.459 37.74449 C ? A ? 177 CB 1
   ATOM 2436 OG B SER A 198 ? 22.18268 37.83995 34.61656 0.459 34.90549 O ? A ? 177 OG 1
   ATOM 2437 N . ALA A 199 ? 21.18108 41.26333 34.33455 1.000 35.86524 N ? A ? 178 N 1
   ATOM 2438 CA . ALA A 199 ? 22.07017 42.39679 34.09971 1.000 41.31344 C ? A ? 178 CA 1
   ATOM 2439 C . ALA A 199 ? 23.46952 41.91495 33.73601 1.000 44.33568 C ? A ? 178 C 1
   ATOM 2440 O . ALA A 199 ? 24.14363 42.52547 32.89625 1.000 40.47198 O ? A ? 178 O 1
   ATOM 2441 CB . ALA A 199 ? 22.11657 43.30522 35.32319 1.000 38.47504 C ? A ? 178 CB 1
   ATOM 2442 N . ALA A 200 ? 23.89228 40.77724 34.30109 1.000 39.19836 N ? A ? 179 N 1
   ATOM 2443 CA . ALA A 200 ? 25.21635 40.23599 34.01663 1.000 36.31869 C ? A ? 179 CA 1
   ATOM 2444 C . ALA A 200 ? 25.40684 39.85731 32.54248 1.000 37.23146 C ? A ? 179 C 1
   ATOM 2445 O . ALA A 200 ? 26.54721 39.79066 32.07044 1.000 36.43330 O ? A ? 179 O 1
   ATOM 2446 CB . ALA A 200 ? 25.47002 39.01797 34.90407 1.000 38.11414 C ? A ? 179 CB 1
   ATOM 2447 N A SER A 201 ? 24.31883 39.54725 31.82988 0.650 36.84301 N ? A ? 180 N 1
   ATOM 2448 CA A SER A 201 ? 24.43425 39.17678 30.42281 0.650 36.70874 C ? A ? 180 CA 1
   ATOM 2449 C A SER A 201 ? 25.06593 40.29342 29.61807 0.650 37.00722 C ? A ? 180 C 1
   ATOM 2450 O A SER A 201 ? 25.76917 40.02782 28.63757 0.650 37.28033 O ? A ? 180 O 1
   ATOM 2451 CB A SER A 201 ? 23.06227 38.83036 29.84676 0.650 38.27154 C ? A ? 180 CB 1
   ATOM 2452 OG A SER A 201 ? 22.49319 37.72623 30.53340 0.650 37.41857 O ? A ? 180 OG 1
   ATOM 2453 N B SER A 201 ? 24.32853 39.62777 31.79393 0.350 36.85697 N ? A ? 180 N 1
   ATOM 2454 CA B SER A 201 ? 24.49278 39.37983 30.36554 0.350 36.76923 C ? A ? 180 CA 1
   ATOM 2455 C B SER A 201 ? 25.18151 40.54266 29.66419 0.350 36.99106 C ? A ? 180 C 1
   ATOM 2456 O B SER A 201 ? 25.78992 40.34217 28.60748 0.350 37.45033 O ? A ? 180 O 1
   ATOM 2457 CB B SER A 201 ? 23.13836 39.10261 29.71656 0.350 37.34727 C ? A ? 180 CB 1
   ATOM 2458 OG B SER A 201 ? 22.50323 38.00091 30.34323 0.350 38.52172 O ? A ? 180 OG 1
   ATOM 2459 N A TYR A 202 ? 24.84435 41.54587 30.03327 0.650 37.60591 N ? A ? 181 N 1
   ATOM 2460 CA A TYR A 202 ? 25.44446 42.68147 29.34777 0.650 37.20322 C ? A ? 181 CA 1
   ATOM 2461 C A TYR A 202 ? 26.95173 42.69415 29.45683 0.650 37.01183 C ? A ? 181 C 1
   ATOM 2462 O A TYR A 202 ? 27.60826 43.36826 28.65963 0.650 32.62071 O ? A ? 181 O 1
   ATOM 2463 CB A TYR A 202 ? 24.91055 43.98874 29.91539 0.650 35.44356 C ? A ? 181 CB 1
   ATOM 2464 CG A TYR A 202 ? 23.47942 44.25529 29.51685 0.650 41.20215 C ? A ? 181 CG 1
   ATOM 2465 CD1 A TYR A 202 ? 23.17129 44.74317 28.24126 0.650 35.66349 C ? A ? 181 CD1 1
   ATOM 2466 CD2 A TYR A 202 ? 22.44035 44.03220 30.41283 0.650 37.62586 C ? A ? 181 CD2 1
   ATOM 2467 CE1 A TYR A 202 ? 21.87692 45.00354 27.87829 0.650 37.71765 C ? A ? 181 CE1 1
   ATOM 2468 CE2 A TYR A 202 ? 21.13355 44.28539 30.06023 0.650 37.26729 C ? A ? 181 CE2 1
   ATOM 2469 CZ A TYR A 202 ? 20.85433 44.76967 28.78296 0.650 39.75027 C ? A ? 181 CZ 1
   ATOM 2470 OH A TYR A 202 ? 19.55158 45.02654 28.41433 0.650 36.10994 O ? A ? 181 OH 1
   ATOM 2471 N B TYR A 202 ? 25.12269 41.74737 30.24214 0.350 36.65832 N ? A ? 181 N 1
   ATOM 2472 CA B TYR A 202 ? 25.75705 42.90401 29.62339 0.350 36.47130 C ? A ? 181 CA 1
   ATOM 2473 C B TYR A 202 ? 27.27253 42.89050 29.75832 0.350 35.97148 C ? A ? 181 C 1
   ATOM 2474 O B TYR A 202 ? 27.94334 43.66211 29.06678 0.350 31.57845 O ? A ? 181 O 1
   ATOM 2475 CB B TYR A 202 ? 25.20865 44.19578 30.22185 0.350 33.88866 C ? A ? 181 CB 1
   ATOM 2476 CG B TYR A 202 ? 23.78301 44.50082 29.81146 0.350 40.49363 C ? A ? 181 CG 1
   ATOM 2477 CD1 B TYR A 202 ? 23.50928 45.15101 28.60684 0.350 38.06021 C ? A ? 181 CD1 1
   ATOM 2478 CD2 B TYR A 202 ? 22.71118 44.13944 30.62180 0.350 37.20107 C ? A ? 181 CD2 1
   ATOM 2479 CE1 B TYR A 202 ? 22.21426 45.43758 28.22410 0.350 37.53488 C ? A ? 181 CE1 1
   ATOM 2480 CE2 B TYR A 202 ? 21.40102 44.42033 30.24578 0.350 37.40503 C ? A ? 181 CE2 1
   ATOM 2481 CZ B TYR A 202 ? 21.16337 45.07101 29.04131 0.350 39.39894 C ? A ? 181 CZ 1
   ATOM 2482 OH B TYR A 202 ? 19.87358 45.36799 28.65422 0.350 36.17244 O ? A ? 181 OH 1
   ATOM 2483 N A VAL A 203 ? 27.51213 42.02338 30.45789 0.650 34.06322 N ? A ? 182 N 1
   ATOM 2484 CA A VAL A 203 ? 28.94890 42.00230 30.64930 0.650 30.77519 C ? A ? 182 CA 1
   ATOM 2485 C A VAL A 203 ? 29.52047 40.63196 30.33446 0.650 30.91818 C ? A ? 182 C 1
   ATOM 2486 O A VAL A 203 ? 30.69450 40.37524 30.59958 0.650 32.25195 O ? A ? 182 O 1
   ATOM 2487 CB A VAL A 203 ? 29.32956 42.46835 32.05819 0.650 33.88198 C ? A ? 182 CB 1
   ATOM 2488 CG1 A VAL A 203 ? 28.88758 43.92384 32.26075 0.650 32.31961 C ? A ? 182 CG1 1
   ATOM 2489 CG2 A VAL A 203 ? 28.71063 41.55591 33.13832 0.650 34.17937 C ? A ? 182 CG2 1
   ATOM 2490 N B VAL A 203 ? 27.82867 42.05573 30.63593 0.350 33.55693 N ? A ? 182 N 1
   ATOM 2491 CA B VAL A 203 ? 29.27192 41.93578 30.76227 0.350 31.09669 C ? A ? 182 CA 1
   ATOM 2492 C B VAL A 203 ? 29.76378 40.54410 30.38510 0.350 31.13868 C ? A ? 182 C 1
   ATOM 2493 O B VAL A 203 ? 30.90621 40.20273 30.66882 0.350 33.06348 O ? A ? 182 O 1
   ATOM 2494 CB B VAL A 203 ? 29.74732 42.32562 32.17463 0.350 33.81648 C ? A ? 182 CB 1
   ATOM 2495 CG1 B VAL A 203 ? 29.59597 43.83663 32.38733 0.350 32.21097 C ? A ? 182 CG1 1
   ATOM 2496 CG2 B VAL A 203 ? 28.97163 41.54209 33.23661 0.350 34.19257 C ? A ? 182 CG2 1
   ATOM 2497 N A GLU A 204 ? 28.71204 39.75590 29.74470 0.650 31.05068 N ? A ? 183 N 1
   ATOM 2498 CA A GLU A 204 ? 29.14183 38.42508 29.34792 0.650 34.15650 C ? A ? 183 CA 1
   ATOM 2499 C A GLU A 204 ? 28.86201 38.24373 27.86006 0.650 32.94420 C ? A ? 183 C 1
   ATOM 2500 O A GLU A 204 ? 28.14245 37.32841 27.44261 0.650 33.24969 O ? A ? 183 O 1
   ATOM 2501 CB A GLU A 204 ? 28.43234 37.38776 30.21452 0.650 34.55495 C ? A ? 183 CB 1
   ATOM 2502 CG A GLU A 204 ? 28.69965 37.69402 31.69156 0.650 29.49884 C ? A ? 183 CG 1
   ATOM 2503 CD A GLU A 204 ? 28.25674 36.60502 32.65038 0.650 36.55191 C ? A ? 183 CD 1
   ATOM 2504 OE1 A GLU A 204 ? 27.37953 35.80680 32.27788 0.650 38.07294 O ? A ? 183 OE1 1
   ATOM 2505 OE2 A GLU A 204 ? 28.79808 36.56373 33.78350 0.650 37.77244 O ? A ? 183 OE2 1
   ATOM 2506 N B GLU A 204 ? 28.92356 39.73915 29.73221 0.350 31.42052 N ? A ? 183 N 1
   ATOM 2507 CA B GLU A 204 ? 29.30439 38.41481 29.24000 0.350 34.04210 C ? A ? 183 CA 1
   ATOM 2508 C B GLU A 204 ? 28.84208 38.25649 27.78551 0.350 32.93413 C ? A ? 183 C 1
   ATOM 2509 O B GLU A 204 ? 28.11298 37.33281 27.42537 0.350 33.22801 O ? A ? 183 O 1
   ATOM 2510 CB B GLU A 204 ? 28.72334 37.32085 30.13246 0.350 34.74888 C ? A ? 183 CB 1
   ATOM 2511 CG B GLU A 204 ? 29.31562 37.31827 31.54030 0.350 31.84354 C ? A ? 183 CG 1
   ATOM 2512 CD B GLU A 204 ? 28.61579 36.35427 32.47791 0.350 36.04615 C ? A ? 183 CD 1
   ATOM 2513 OE1 B GLU A 204 ? 27.75405 35.58218 32.01086 0.350 37.57508 O ? A ? 183 OE1 1
   ATOM 2514 OE2 B GLU A 204 ? 28.92614 36.38049 33.68883 0.350 37.57095 O ? A ? 183 OE2 1
   ATOM 2515 N A ASP A 205 ? 29.41890 39.13204 27.04811 0.650 36.50952 N ? A ? 184 N 1
   ATOM 2516 CA A ASP A 205 ? 29.12623 39.08125 25.62382 0.650 34.78791 C ? A ? 184 CA 1
   ATOM 2517 C A ASP A 205 ? 30.31884 38.58314 24.82829 0.650 37.12041 C ? A ? 184 C 1
   ATOM 2518 O A ASP A 205 ? 30.67410 39.17530 23.79822 0.650 36.03064 O ? A ? 184 O 1
   ATOM 2519 CB A ASP A 205 ? 28.69423 40.45404 25.11857 0.650 34.10166 C ? A ? 184 CB 1
   ATOM 2520 CG A ASP A 205 ? 28.15035 40.41044 23.68822 0.650 37.87657 C ? A ? 184 CG 1
   ATOM 2521 OD1 A ASP A 205 ? 27.58519 39.36416 23.26763 0.650 35.18993 O ? A ? 184 OD1 1
   ATOM 2522 OD2 A ASP A 205 ? 28.30341 41.43685 22.98866 0.650 36.67197 O ? A ? 184 OD2 1
   ATOM 2523 N B ASP A 205 ? 29.28019 39.17963 26.93017 0.350 36.47317 N ? A ? 184 N 1
   ATOM 2524 CA B ASP A 205 ? 28.87760 39.19059 25.52777 0.350 35.03443 C ? A ? 184 CA 1
   ATOM 2525 C B ASP A 205 ? 29.80844 38.36598 24.64050 0.350 36.98901 C ? A ? 184 C 1
   ATOM 2526 O B ASP A 205 ? 29.98320 38.68277 23.45412 0.350 34.10851 O ? A ? 184 O 1
   ATOM 2527 CB B ASP A 205 ? 28.78422 40.63478 25.03700 0.350 34.29296 C ? A ? 184 CB 1
   ATOM 2528 CG B ASP A 205 ? 28.22379 40.74465 23.62644 0.350 37.39863 C ? A ? 184 CG 1
   ATOM 2529 OD1 B ASP A 205 ? 27.17581 40.11781 23.32720 0.350 35.79032 O ? A ? 184 OD1 1
   ATOM 2530 OD2 B ASP A 205 ? 28.85098 41.45782 22.81831 0.350 36.95176 O ? A ? 184 OD2 1
   ATOM 2531 N A GLN A 206 ? 30.93646 37.48852 25.25780 0.650 34.18046 N ? A ? 185 N 1
   ATOM 2532 CA A GLN A 206 ? 31.99456 36.99264 24.39032 0.650 33.04161 C ? A ? 185 CA 1
   ATOM 2533 C A GLN A 206 ? 31.40956 36.23487 23.19421 0.650 33.60718 C ? A ? 185 C 1
   ATOM 2534 O A GLN A 206 ? 30.27047 35.75559 23.20845 0.650 35.29700 O ? A ? 185 O 1
   ATOM 2535 CB A GLN A 206 ? 33.03034 36.14524 25.16411 0.650 37.52103 C ? A ? 185 CB 1
   ATOM 2536 CG A GLN A 206 ? 32.66205 35.30315 26.39350 0.650 35.84684 C ? A ? 185 CG 1
   ATOM 2537 CD A GLN A 206 ? 32.21673 36.02770 27.69474 0.650 32.53516 C ? A ? 185 CD 1
   ATOM 2538 OE1 A GLN A 206 ? 31.02437 36.24336 27.88442 0.650 29.23293 O ? A ? 185 OE1 1
   ATOM 2539 NE2 A GLN A 206 ? 33.16871 36.31548 28.62348 0.650 32.37785 N ? A ? 185 NE2 1
   ATOM 2540 N B GLN A 206 ? 30.38257 37.29131 25.17783 0.350 34.52952 N ? A ? 185 N 1
   ATOM 2541 CA B GLN A 206 ? 31.38930 36.50849 24.46380 0.350 33.61724 C ? A ? 185 CA 1
   ATOM 2542 C B GLN A 206 ? 30.90546 36.06002 23.08786 0.350 34.57093 C ? A ? 185 C 1
   ATOM 2543 O B GLN A 206 ? 29.70970 35.86625 22.85021 0.350 34.35442 O ? A ? 185 O 1
   ATOM 2544 CB B GLN A 206 ? 31.76159 35.28706 25.29632 0.350 30.96212 C ? A ? 185 CB 1
   ATOM 2545 CG B GLN A 206 ? 31.65086 35.55992 26.80851 0.350 38.07181 C ? A ? 185 CG 1
   ATOM 2546 CD B GLN A 206 ? 32.90563 36.17673 27.34891 0.350 32.79620 C ? A ? 185 CD 1
   ATOM 2547 OE1 B GLN A 206 ? 33.85146 36.37574 26.59751 0.350 26.55931 O ? A ? 185 OE1 1
   ATOM 2548 NE2 B GLN A 206 ? 32.94418 36.45748 28.66364 0.350 32.96751 N ? A ? 185 NE2 1
   ATOM 2549 N A ASP A 207 ? 32.20380 36.15916 22.12864 0.650 37.09314 N ? A ? 186 N 1
   ATOM 2550 CA A ASP A 207 ? 31.79381 35.50676 20.87857 0.650 34.81906 C ? A ? 186 CA 1
   ATOM 2551 C A ASP A 207 ? 31.78246 33.99105 21.06243 0.650 35.29661 C ? A ? 186 C 1
   ATOM 2552 O A ASP A 207 ? 32.81707 33.33904 20.93302 0.650 34.91353 O ? A ? 186 O 1
   ATOM 2553 CB A ASP A 207 ? 32.74443 35.91356 19.76545 0.650 31.67604 C ? A ? 186 CB 1
   ATOM 2554 CG A ASP A 207 ? 32.48216 35.17145 18.45546 0.650 39.61129 C ? A ? 186 CG 1
   ATOM 2555 OD1 A ASP A 207 ? 31.39239 34.58592 18.30771 0.650 34.64575 O ? A ? 186 OD1 1
   ATOM 2556 OD2 A ASP A 207 ? 33.37270 35.17511 17.57330 0.650 37.15961 O ? A ? 186 OD2 1
   ATOM 2557 N B ASP A 207 ? 31.86437 35.88021 22.18072 0.350 36.86345 N ? A ? 186 N 1
   ATOM 2558 CA B ASP A 207 ? 31.62535 35.32006 20.84907 0.350 34.91489 C ? A ? 186 CA 1
   ATOM 2559 C B ASP A 207 ? 31.47732 33.80738 20.98131 0.350 34.68693 C ? A ? 186 C 1
   ATOM 2560 O B ASP A 207 ? 32.43996 33.05383 20.83997 0.350 34.50825 O ? A ? 186 O 1
   ATOM 2561 CB B ASP A 207 ? 32.76769 35.68231 19.91227 0.350 32.18368 C ? A ? 186 CB 1
   ATOM 2562 CG B ASP A 207 ? 32.58851 35.09920 18.52594 0.350 39.41660 C ? A ? 186 CG 1
   ATOM 2563 OD1 B ASP A 207 ? 31.44844 34.73002 18.19400 0.350 35.23238 O ? A ? 186 OD1 1
   ATOM 2564 OD2 B ASP A 207 ? 33.58032 35.00084 17.77258 0.350 37.47029 O ? A ? 186 OD2 1
   ATOM 2565 N A MET A 208 ? 30.59576 33.42430 21.31515 0.650 32.83565 N ? A ? 187 N 1
   ATOM 2566 CA A MET A 208 ? 30.42103 32.02165 21.68810 0.650 35.53605 C ? A ? 187 CA 1
   ATOM 2567 C A MET A 208 ? 28.93400 31.70929 21.89286 0.650 36.20084 C ? A ? 187 C 1
   ATOM 2568 O A MET A 208 ? 28.08959 32.60366 21.78797 0.650 39.00049 O ? A ? 187 O 1
   ATOM 2569 CB A MET A 208 ? 31.22302 31.69487 22.96550 0.650 34.76824 C ? A ? 187 CB 1
   ATOM 2570 CG A MET A 208 ? 30.68316 32.33422 24.23787 0.650 32.06928 C ? A ? 187 CG 1
   ATOM 2571 SD A MET A 208 ? 31.73869 32.02684 25.69549 0.650 33.36302 S ? A ? 187 SD 1
   ATOM 2572 CE A MET A 208 ? 30.64749 32.52289 27.04099 0.650 37.81138 C ? A ? 187 CE 1
   ATOM 2573 N B MET A 208 ? 30.24697 33.35836 21.23616 0.350 32.82077 N ? A ? 187 N 1
   ATOM 2574 CA B MET A 208 ? 29.96491 31.95573 21.52460 0.350 35.33648 C ? A ? 187 CA 1
   ATOM 2575 C B MET A 208 ? 28.46302 31.74006 21.66262 0.350 37.01633 C ? A ? 187 C 1
   ATOM 2576 O B MET A 208 ? 27.68450 32.69235 21.55596 0.350 38.60253 O ? A ? 187 O 1
   ATOM 2577 CB B MET A 208 ? 30.67148 31.51170 22.81226 0.350 36.04160 C ? A ? 187 CB 1
   ATOM 2578 CG B MET A 208 ? 30.13331 32.17281 24.07259 0.350 33.27785 C ? A ? 187 CG 1
   ATOM 2579 SD B MET A 208 ? 31.09064 31.71700 25.53054 0.350 35.33945 S ? A ? 187 SD 1
   ATOM 2580 CE B MET A 208 ? 30.06709 32.34341 26.86950 0.350 38.53448 C ? A ? 187 CE 1
   ATOM 2581 N A TRP A 209 ? 28.58896 30.45597 22.18644 0.650 38.75595 N ? A ? 188 N 1
   ATOM 2582 CA A TRP A 209 ? 27.17977 30.09011 22.30987 0.650 36.76759 C ? A ? 188 CA 1
   ATOM 2583 C A TRP A 209 ? 26.59002 30.63606 23.60492 0.650 36.74460 C ? A ? 188 C 1
   ATOM 2584 O A TRP A 209 ? 27.23833 30.60946 24.65262 0.650 40.54765 O ? A ? 188 O 1
   ATOM 2585 CB A TRP A 209 ? 27.00376 28.57541 22.30248 0.650 38.94255 C ? A ? 188 CB 1
   ATOM 2586 CG A TRP A 209 ? 27.20582 27.89367 20.99504 0.650 40.24351 C ? A ? 188 CG 1
   ATOM 2587 CD1 A TRP A 209 ? 28.30768 27.20180 20.60071 0.650 35.73820 C ? A ? 188 CD1 1
   ATOM 2588 CD2 A TRP A 209 ? 26.26739 27.79994 19.92390 0.650 41.17437 C ? A ? 188 CD2 1
   ATOM 2589 NE1 A TRP A 209 ? 28.11995 26.69068 19.34835 0.650 39.45756 N ? A ? 188 NE1 1
   ATOM 2590 CE2 A TRP A 209 ? 26.87380 27.03986 18.90651 0.650 42.70239 C ? A ? 188 CE2 1
   ATOM 2591 CE3 A TRP A 209 ? 24.96683 28.27473 19.72949 0.650 41.36541 C ? A ? 188 CE3 1
   ATOM 2592 CZ2 A TRP A 209 ? 26.23354 26.75861 17.70293 0.650 41.36851 C ? A ? 188 CZ2 1
   ATOM 2593 CZ3 A TRP A 209 ? 24.33934 28.00078 18.55493 0.650 41.06264 C ? A ? 188 CZ3 1
   ATOM 2594 CH2 A TRP A 209 ? 24.96792 27.24573 17.54580 0.650 43.45919 C ? A ? 188 CH2 1
   ATOM 2595 N B TRP A 209 ? 28.03974 30.50082 21.90094 0.350 39.28227 N ? A ? 188 N 1
   ATOM 2596 CA B TRP A 209 ? 26.63238 30.25968 22.17578 0.350 37.56622 C ? A ? 188 CA 1
   ATOM 2597 C B TRP A 209 ? 26.28023 30.78620 23.56089 0.350 37.85971 C ? A ? 188 C 1
   ATOM 2598 O B TRP A 209 ? 27.10098 30.76985 24.47917 0.350 39.72922 O ? A ? 188 O 1
   ATOM 2599 CB B TRP A 209 ? 26.29739 28.77128 22.11002 0.350 39.00077 C ? A ? 188 CB 1
   ATOM 2600 CG B TRP A 209 ? 26.91141 28.03419 20.97974 0.350 39.80103 C ? A ? 188 CG 1
   ATOM 2601 CD1 B TRP A 209 ? 28.15417 27.47396 20.94704 0.350 37.87564 C ? A ? 188 CD1 1
   ATOM 2602 CD2 B TRP A 209 ? 26.30587 27.74079 19.72006 0.350 41.19444 C ? A ? 188 CD2 1
   ATOM 2603 NE1 B TRP A 209 ? 28.36424 26.86066 19.74325 0.350 38.84399 N ? A ? 188 NE1 1
   ATOM 2604 CE2 B TRP A 209 ? 27.24436 27.00695 18.96888 0.350 41.70044 C ? A ? 188 CE2 1
   ATOM 2605 CE3 B TRP A 209 ? 25.05926 28.02412 19.15322 0.350 40.23272 C ? A ? 188 CE3 1
   ATOM 2606 CZ2 B TRP A 209 ? 26.98014 26.56154 17.67666 0.350 40.98315 C ? A ? 188 CZ2 1
   ATOM 2607 CZ3 B TRP A 209 ? 24.80022 27.58070 17.87775 0.350 43.70880 C ? A ? 188 CZ3 1
   ATOM 2608 CH2 B TRP A 209 ? 25.75330 26.85567 17.15238 0.350 42.40994 C ? A ? 188 CH2 1
   ATOM 2609 N A TRP A 210 ? 25.34433 31.11626 23.53144 0.650 38.29382 N ? A ? 189 N 1
   ATOM 2610 CA A TRP A 210 ? 24.56126 31.41624 24.72865 0.650 41.70833 C ? A ? 189 CA 1
   ATOM 2611 C A TRP A 210 ? 23.96851 30.10882 25.25093 0.650 41.05864 C ? A ? 189 C 1
   ATOM 2612 O A TRP A 210 ? 23.27004 29.40186 24.51005 0.650 40.51330 O ? A ? 189 O 1
   ATOM 2613 CB A TRP A 210 ? 23.45724 32.43582 24.41863 0.650 40.02415 C ? A ? 189 CB 1
   ATOM 2614 CG A TRP A 210 ? 23.93616 33.84223 23.96380 0.650 41.23680 C ? A ? 189 CG 1
   ATOM 2615 CD1 A TRP A 210 ? 24.09653 34.28781 22.67209 0.650 42.72339 C ? A ? 189 CD1 1
   ATOM 2616 CD2 A TRP A 210 ? 24.27199 34.95807 24.81057 0.650 38.91244 C ? A ? 189 CD2 1
   ATOM 2617 NE1 A TRP A 210 ? 24.51221 35.59989 22.67173 0.650 40.71270 N ? A ? 189 NE1 1
   ATOM 2618 CE2 A TRP A 210 ? 24.62864 36.03448 23.96729 0.650 41.55811 C ? A ? 189 CE2 1
   ATOM 2619 CE3 A TRP A 210 ? 24.29307 35.15372 26.20191 0.650 39.67802 C ? A ? 189 CE3 1
   ATOM 2620 CZ2 A TRP A 210 ? 25.01591 37.28497 24.46919 0.650 38.29330 C ? A ? 189 CZ2 1
   ATOM 2621 CZ3 A TRP A 210 ? 24.67894 36.38843 26.69348 0.650 39.90454 C ? A ? 189 CZ3 1
   ATOM 2622 CH2 A TRP A 210 ? 25.03941 37.44150 25.82653 0.650 38.15375 C ? A ? 189 CH2 1
   ATOM 2623 N B TRP A 210 ? 25.04767 31.26365 23.70465 0.350 39.06821 N ? A ? 189 N 1
   ATOM 2624 CA B TRP A 210 ? 24.49359 31.58754 25.01476 0.350 40.45142 C ? A ? 189 CA 1
   ATOM 2625 C B TRP A 210 ? 23.92173 30.30330 25.60745 0.350 41.19715 C ? A ? 189 C 1
   ATOM 2626 O B TRP A 210 ? 23.00460 29.70710 25.02966 0.350 42.92928 O ? A ? 189 O 1
   ATOM 2627 CB B TRP A 210 ? 23.41631 32.66978 24.90568 0.350 40.24199 C ? A ? 189 CB 1
   ATOM 2628 CG B TRP A 210 ? 23.86082 33.98600 24.24590 0.350 40.87799 C ? A ? 189 CG 1
   ATOM 2629 CD1 B TRP A 210 ? 23.81777 34.29349 22.91187 0.350 42.57427 C ? A ? 189 CD1 1
   ATOM 2630 CD2 B TRP A 210 ? 24.37305 35.15809 24.90547 0.350 39.17548 C ? A ? 189 CD2 1
   ATOM 2631 NE1 B TRP A 210 ? 24.27834 35.57167 22.70258 0.350 40.44663 N ? A ? 189 NE1 1
   ATOM 2632 CE2 B TRP A 210 ? 24.62682 36.12390 23.90768 0.350 41.49467 C ? A ? 189 CE2 1
   ATOM 2633 CE3 B TRP A 210 ? 24.63923 35.48379 26.24166 0.350 39.00978 C ? A ? 189 CE3 1
   ATOM 2634 CZ2 B TRP A 210 ? 25.14199 37.39054 24.20366 0.350 38.74881 C ? A ? 189 CZ2 1
   ATOM 2635 CZ3 B TRP A 210 ? 25.15243 36.74266 26.53246 0.350 40.24370 C ? A ? 189 CZ3 1
   ATOM 2636 CH2 B TRP A 210 ? 25.39806 37.68043 25.51649 0.350 36.30846 C ? A ? 189 CH2 1
   ATOM 2637 N A LEU A 211 ? 24.22787 29.79333 26.52147 0.650 41.51467 N ? A ? 190 N 1
   ATOM 2638 CA A LEU A 211 ? 23.91617 28.47212 27.07013 0.650 39.71794 C ? A ? 190 CA 1
   ATOM 2639 C A LEU A 211 ? 23.71998 28.58458 28.57485 0.650 42.33404 C ? A ? 190 C 1
   ATOM 2640 O A LEU A 211 ? 24.67157 28.45030 29.35467 0.650 40.98071 O ? A ? 190 O 1
   ATOM 2641 CB A LEU A 211 ? 25.01851 27.45991 26.75402 0.650 41.76183 C ? A ? 190 CB 1
   ATOM 2642 CG A LEU A 211 ? 25.21801 26.96503 25.31233 0.650 39.59527 C ? A ? 190 CG 1
   ATOM 2643 CD1 A LEU A 211 ? 26.53828 26.25402 25.18487 0.650 37.97470 C ? A ? 190 CD1 1
   ATOM 2644 CD2 A LEU A 211 ? 24.09296 26.04663 24.89371 0.650 38.67699 C ? A ? 190 CD2 1
   ATOM 2645 N B LEU A 211 ? 24.46731 29.87236 26.74870 0.350 40.77592 N ? A ? 190 N 1
   ATOM 2646 CA B LEU A 211 ? 24.17493 28.55871 27.32449 0.350 40.43659 C ? A ? 190 CA 1
   ATOM 2647 C B LEU A 211 ? 23.80999 28.69369 28.79671 0.350 41.96101 C ? A ? 190 C 1
   ATOM 2648 O B LEU A 211 ? 24.68207 28.64022 29.67208 0.350 40.18972 O ? A ? 190 O 1
   ATOM 2649 CB B LEU A 211 ? 25.36292 27.61137 27.15444 0.350 39.71434 C ? A ? 190 CB 1
   ATOM 2650 CG B LEU A 211 ? 25.74510 27.30743 25.70135 0.350 39.35760 C ? A ? 190 CG 1
   ATOM 2651 CD1 B LEU A 211 ? 26.89189 26.32620 25.63575 0.350 38.89755 C ? A ? 190 CD1 1
   ATOM 2652 CD2 B LEU A 211 ? 24.54046 26.78358 24.92244 0.350 39.03094 C ? A ? 190 CD2 1
   ATOM 2653 N A PRO A 212 ? 22.49619 28.83678 29.02402 0.650 41.64794 N ? A ? 191 N 1
   ATOM 2654 CA A PRO A 212 ? 22.24132 28.85894 30.47123 0.650 44.08109 C ? A ? 191 CA 1
   ATOM 2655 C A PRO A 212 ? 22.49679 27.49054 31.10100 0.650 42.74216 C ? A ? 191 C 1
   ATOM 2656 O A PRO A 212 ? 22.57951 26.45957 30.42793 0.650 44.50718 O ? A ? 191 O 1
   ATOM 2657 CB A PRO A 212 ? 20.76505 29.24715 30.55141 0.650 43.11664 C ? A ? 191 CB 1
   ATOM 2658 CG A PRO A 212 ? 20.19574 28.72209 29.23460 0.650 42.05974 C ? A ? 191 CG 1
   ATOM 2659 CD A PRO A 212 ? 21.26466 29.03966 28.24142 0.650 41.04208 C ? A ? 191 CD 1
   ATOM 2660 N B PRO A 212 ? 22.53186 28.86653 29.11126 0.350 41.69508 N ? A ? 191 N 1
   ATOM 2661 CA B PRO A 212 ? 22.13150 28.89817 30.52212 0.350 43.93846 C ? A ? 191 CA 1
   ATOM 2662 C B PRO A 212 ? 22.24473 27.51402 31.15190 0.350 43.46864 C ? A ? 191 C 1
   ATOM 2663 O B PRO A 212 ? 21.99567 26.49514 30.50148 0.350 43.73664 O ? A ? 191 O 1
   ATOM 2664 CB B PRO A 212 ? 20.67725 29.36962 30.45977 0.350 43.11221 C ? A ? 191 CB 1
   ATOM 2665 CG B PRO A 212 ? 20.19850 28.86486 29.11938 0.350 42.18490 C ? A ? 191 CG 1
   ATOM 2666 CD B PRO A 212 ? 21.38263 29.01856 28.20271 0.350 41.11326 C ? A ? 191 CD 1
   ATOM 2667 N . GLY A 213 ? 22.61945 27.48044 32.42224 1.000 46.34248 N ? A ? 192 N 1
   ATOM 2668 CA . GLY A 213 ? 22.68345 26.21542 33.12893 1.000 46.04144 C ? A ? 192 CA 1
   ATOM 2669 C . GLY A 213 ? 23.57634 26.24351 34.35005 1.000 50.84698 C ? A ? 192 C 1
   ATOM 2670 O . GLY A 213 ? 24.38522 27.16003 34.55722 1.000 46.08700 O ? A ? 192 O 1
   ATOM 2671 N B ILE A 214 ? 23.32803 25.27712 35.23462 0.293 48.15581 N ? A ? 193 N 1
   ATOM 2672 CA B ILE A 214 ? 24.21242 25.00597 36.35882 0.293 45.46242 C ? A ? 193 CA 1
   ATOM 2673 C B ILE A 214 ? 25.30042 24.11645 35.78756 0.293 46.10927 C ? A ? 193 C 1
   ATOM 2674 O B ILE A 214 ? 25.36922 22.92112 36.08983 0.293 46.53344 O ? A ? 193 O 1
   ATOM 2675 CB B ILE A 214 ? 23.46769 24.34344 37.53198 0.293 47.92835 C ? A ? 193 CB 1
   ATOM 2676 CG1 B ILE A 214 ? 22.16853 25.09556 37.82174 0.293 47.91377 C ? A ? 193 CG1 1
   ATOM 2677 CG2 B ILE A 214 ? 24.34510 24.32100 38.78237 0.293 45.39024 C ? A ? 193 CG2 1
   ATOM 2678 CD1 B ILE A 214 ? 21.38646 24.55111 39.00751 0.293 46.21267 C ? A ? 193 CD1 1
   ATOM 2679 N C ILE A 214 ? 23.49099 25.17718 35.15208 0.707 48.64906 N ? A ? 193 N 1
   ATOM 2680 CA C ILE A 214 ? 24.49718 24.88728 36.17759 0.707 44.90465 C ? A ? 193 CA 1
   ATOM 2681 C C ILE A 214 ? 25.50781 23.95579 35.51801 0.707 47.09528 C ? A ? 193 C 1
   ATOM 2682 O C ILE A 214 ? 25.26680 22.74955 35.38947 0.707 47.60633 O ? A ? 193 O 1
   ATOM 2683 CB C ILE A 214 ? 23.88272 24.26878 37.43454 0.707 49.27270 C ? A ? 193 CB 1
   ATOM 2684 CG1 C ILE A 214 ? 22.67391 25.08510 37.88489 0.707 47.50278 C ? A ? 193 CG1 1
   ATOM 2685 CG2 C ILE A 214 ? 24.93678 24.16561 38.58142 0.707 44.68310 C ? A ? 193 CG2 1
   ATOM 2686 CD1 C ILE A 214 ? 22.11359 24.66191 39.22808 0.707 46.62795 C ? A ? 193 CD1 1
   ATOM 2687 N B PHE A 215 ? 26.13641 24.69943 34.93161 0.293 44.41212 N ? A ? 194 N 1
   ATOM 2688 CA B PHE A 215 ? 26.96358 23.95824 33.99045 0.293 43.41148 C ? A ? 194 CA 1
   ATOM 2689 C B PHE A 215 ? 28.27914 23.49058 34.58930 0.293 43.17214 C ? A ? 194 C 1
   ATOM 2690 O B PHE A 215 ? 29.09772 22.91641 33.86341 0.293 43.24179 O ? A ? 194 O 1
   ATOM 2691 CB B PHE A 215 ? 27.22589 24.81643 32.74056 0.293 39.68690 C ? A ? 194 CB 1
   ATOM 2692 CG B PHE A 215 ? 27.99674 26.07616 33.02239 0.293 40.28861 C ? A ? 194 CG 1
   ATOM 2693 CD1 B PHE A 215 ? 27.36369 27.19348 33.54489 0.293 36.63074 C ? A ? 194 CD1 1
   ATOM 2694 CD2 B PHE A 215 ? 29.36132 26.13876 32.76856 0.293 38.96254 C ? A ? 194 CD2 1
   ATOM 2695 CE1 B PHE A 215 ? 28.07736 28.35028 33.82137 0.293 35.17733 C ? A ? 194 CE1 1
   ATOM 2696 CE2 B PHE A 215 ? 30.08328 27.29130 33.04053 0.293 38.76902 C ? A ? 194 CE2 1
   ATOM 2697 CZ B PHE A 215 ? 29.43779 28.39805 33.57121 0.293 36.13978 C ? A ? 194 CZ 1
   ATOM 2698 N C PHE A 215 ? 26.63977 24.52218 35.08024 0.707 42.66061 N ? A ? 194 N 1
   ATOM 2699 CA C PHE A 215 ? 27.48994 23.88553 34.07911 0.707 41.91704 C ? A ? 194 CA 1
   ATOM 2700 C C PHE A 215 ? 28.84381 23.45154 34.62440 0.707 44.24487 C ? A ? 194 C 1
   ATOM 2701 O C PHE A 215 ? 29.65503 22.92897 33.85750 0.707 43.84705 O ? A ? 194 O 1
   ATOM 2702 CB C PHE A 215 ? 27.66353 24.81561 32.84896 0.707 39.36279 C ? A ? 194 CB 1
   ATOM 2703 CG C PHE A 215 ? 28.56341 26.01970 33.09231 0.707 41.85541 C ? A ? 194 CG 1
   ATOM 2704 CD1 C PHE A 215 ? 28.05135 27.18789 33.65220 0.707 36.60888 C ? A ? 194 CD1 1
   ATOM 2705 CD2 C PHE A 215 ? 29.92036 25.98338 32.74750 0.707 38.45655 C ? A ? 194 CD2 1
   ATOM 2706 CE1 C PHE A 215 ? 28.88300 28.29369 33.90532 0.707 34.01144 C ? A ? 194 CE1 1
   ATOM 2707 CE2 C PHE A 215 ? 30.76524 27.08947 32.99347 0.707 35.56392 C ? A ? 194 CE2 1
   ATOM 2708 CZ C PHE A 215 ? 30.23666 28.24138 33.57481 0.707 34.67113 C ? A ? 194 CZ 1
   ATOM 2709 N B ARG A 216 ? 28.50045 23.71166 35.88457 0.293 41.80668 N ? A ? 195 N 1
   ATOM 2710 CA B ARG A 216 ? 29.68981 23.21628 36.56607 0.293 42.87199 C ? A ? 195 CA 1
   ATOM 2711 C B ARG A 216 ? 29.27588 22.67123 37.93244 0.293 43.06597 C ? A ? 195 C 1
   ATOM 2712 O B ARG A 216 ? 28.08664 22.50824 38.22312 0.293 42.83330 O ? A ? 195 O 1
   ATOM 2713 CB B ARG A 216 ? 30.75970 24.30988 36.66950 0.293 39.76086 C ? A ? 195 CB 1
   ATOM 2714 CG B ARG A 216 ? 31.36266 24.70113 35.32312 0.293 41.50211 C ? A ? 195 CG 1
   ATOM 2715 CD B ARG A 216 ? 32.34885 25.81357 35.51545 0.293 40.61642 C ? A ? 195 CD 1
   ATOM 2716 NE B ARG A 216 ? 32.96093 26.24672 34.26859 0.293 37.52233 N ? A ? 195 NE 1
   ATOM 2717 CZ B ARG A 216 ? 33.68340 27.35034 34.16025 0.293 38.82178 C ? A ? 195 CZ 1
   ATOM 2718 NH1 B ARG A 216 ? 33.87768 28.14790 35.19999 0.293 38.46166 N ? A ? 195 NH1 1
   ATOM 2719 NH2 B ARG A 216 ? 34.22653 27.65942 32.98514 0.293 38.52147 N ? A ? 195 NH2 1
   ATOM 2720 N C ARG A 216 ? 29.09868 23.61555 35.92506 0.707 40.10193 N ? A ? 195 N 1
   ATOM 2721 CA C ARG A 216 ? 30.27798 23.05077 36.57207 0.707 42.07237 C ? A ? 195 CA 1
   ATOM 2722 C C ARG A 216 ? 29.88728 22.49810 37.94625 0.707 44.78604 C ? A ? 195 C 1
   ATOM 2723 O C ARG A 216 ? 28.78429 22.73927 38.44224 0.707 42.07472 O ? A ? 195 O 1
   ATOM 2724 CB C ARG A 216 ? 31.40174 24.08924 36.72231 0.707 35.15816 C ? A ? 195 CB 1
   ATOM 2725 CG C ARG A 216 ? 32.01973 24.58355 35.38790 0.707 43.51595 C ? A ? 195 CG 1
   ATOM 2726 CD C ARG A 216 ? 33.16595 25.50496 35.72168 0.707 43.36651 C ? A ? 195 CD 1
   ATOM 2727 NE C ARG A 216 ? 33.73050 26.19325 34.56867 0.707 37.36001 N ? A ? 195 NE 1
   ATOM 2728 CZ C ARG A 216 ? 34.25231 27.40995 34.64863 0.707 40.80091 C ? A ? 195 CZ 1
   ATOM 2729 NH1 C ARG A 216 ? 34.22265 28.09282 35.78316 0.707 35.92969 N ? A ? 195 NH1 1
   ATOM 2730 NH2 C ARG A 216 ? 34.80987 27.95825 33.56621 0.707 37.00065 N ? A ? 195 NH2 1
   ATOM 2731 N B ASP A 217 ? 30.27647 22.41152 38.77619 0.293 42.55544 N ? A ? 196 N 1
   ATOM 2732 CA B ASP A 217 ? 30.09554 21.56544 39.95084 0.293 44.65737 C ? A ? 196 CA 1
   ATOM 2733 C B ASP A 217 ? 29.14119 22.18531 40.96385 0.293 45.33327 C ? A ? 196 C 1
   ATOM 2734 O B ASP A 217 ? 29.11470 23.40329 41.16025 0.293 43.75801 O ? A ? 196 O 1
   ATOM 2735 CB B ASP A 217 ? 31.44404 21.30309 40.63022 0.293 43.59159 C ? A ? 196 CB 1
   ATOM 2736 CG B ASP A 217 ? 32.30900 20.31131 39.87360 0.293 46.59070 C ? A ? 196 CG 1
   ATOM 2737 OD1 B ASP A 217 ? 31.75693 19.39772 39.23071 0.293 45.30048 O ? A ? 196 OD1 1
   ATOM 2738 OD2 B ASP A 217 ? 33.54919 20.44189 39.94016 0.293 47.23724 O ? A ? 196 OD2 1
   ATOM 2739 N C ASP A 217 ? 30.84409 21.78827 38.56334 0.707 41.57790 N ? A ? 196 N 1
   ATOM 2740 CA C ASP A 217 ? 30.64194 21.02153 39.79707 0.707 45.88027 C ? A ? 196 CA 1
   ATOM 2741 C C ASP A 217 ? 29.90307 21.78357 40.89125 0.707 45.54054 C ? A ? 196 C 1
   ATOM 2742 O C ASP A 217 ? 30.13309 22.97416 41.11833 0.707 45.48734 O ? A ? 196 O 1
   ATOM 2743 CB C ASP A 217 ? 31.99790 20.58397 40.36046 0.707 47.50809 C ? A ? 196 CB 1
   ATOM 2744 CG C ASP A 217 ? 32.70776 19.60496 39.46737 0.707 42.89262 C ? A ? 196 CG 1
   ATOM 2745 OD1 C ASP A 217 ? 32.01569 18.92755 38.70303 0.707 51.10245 O ? A ? 196 OD1 1
   ATOM 2746 OD2 C ASP A 217 ? 33.94852 19.50332 39.54365 0.707 53.01341 O ? A ? 196 OD2 1
   ATOM 2747 N B VAL A 218 ? 28.37076 21.32233 41.62397 0.293 42.61978 N ? A ? 197 N 1
   ATOM 2748 CA B VAL A 218 ? 27.63364 21.65317 42.83630 0.293 44.90327 C ? A ? 197 CA 1
   ATOM 2749 C B VAL A 218 ? 28.10143 20.66519 43.89344 0.293 46.46139 C ? A ? 197 C 1
   ATOM 2750 O B VAL A 218 ? 27.79793 19.47021 43.80482 0.293 44.09429 O ? A ? 197 O 1
   ATOM 2751 CB B VAL A 218 ? 26.11472 21.56349 42.64562 0.293 45.73417 C ? A ? 197 CB 1
   ATOM 2752 CG1 B VAL A 218 ? 25.41150 21.89463 43.94880 0.293 43.88704 C ? A ? 197 CG1 1
   ATOM 2753 CG2 B VAL A 218 ? 25.65353 22.49131 41.54277 0.293 45.52546 C ? A ? 197 CG2 1
   ATOM 2754 N C VAL A 218 ? 29.04872 21.05191 41.60993 0.707 42.51950 N ? A ? 197 N 1
   ATOM 2755 CA C VAL A 218 ? 28.43673 21.49560 42.85175 0.707 44.14669 C ? A ? 197 CA 1
   ATOM 2756 C C VAL A 218 ? 28.95621 20.57583 43.94881 0.707 47.45336 C ? A ? 197 C 1
   ATOM 2757 O C VAL A 218 ? 28.98303 19.35207 43.77433 0.707 45.82151 O ? A ? 197 O 1
   ATOM 2758 CB C VAL A 218 ? 26.90127 21.44490 42.77217 0.707 44.92091 C ? A ? 197 CB 1
   ATOM 2759 CG1 C VAL A 218 ? 26.27669 22.09689 44.00737 0.707 44.50124 C ? A ? 197 CG1 1
   ATOM 2760 CG2 C VAL A 218 ? 26.41009 22.08935 41.49571 0.707 48.66744 C ? A ? 197 CG2 1
   ATOM 2761 N B THR A 219 ? 28.85026 21.14580 44.87677 0.293 45.63869 N ? A ? 198 N 1
   ATOM 2762 CA B THR A 219 ? 29.46776 20.26881 45.85353 0.293 46.34384 C ? A ? 198 CA 1
   ATOM 2763 C B THR A 219 ? 29.06758 20.68279 47.26457 0.293 46.71944 C ? A ? 198 C 1
   ATOM 2764 O B THR A 219 ? 28.58931 21.79591 47.50499 0.293 44.91449 O ? A ? 198 O 1
   ATOM 2765 CB B THR A 219 ? 30.99853 20.26892 45.70748 0.293 46.46038 C ? A ? 198 CB 1
   ATOM 2766 OG1 B THR A 219 ? 31.54792 19.12013 46.36477 0.293 46.82307 O ? A ? 198 OG1 1
   ATOM 2767 CG2 B THR A 219 ? 31.59928 21.51446 46.32232 0.293 45.83117 C ? A ? 198 CG2 1
   ATOM 2768 N C THR A 219 ? 29.38641 21.15380 45.06157 0.707 45.60243 N ? A ? 198 N 1
   ATOM 2769 CA C THR A 219 ? 30.09986 20.37432 46.05504 0.707 45.16105 C ? A ? 198 CA 1
   ATOM 2770 C C THR A 219 ? 29.70648 20.80928 47.45914 0.707 47.71692 C ? A ? 198 C 1
   ATOM 2771 O C THR A 219 ? 29.73850 22.00274 47.78219 0.707 45.19116 O ? A ? 198 O 1
   ATOM 2772 CB C THR A 219 ? 31.61492 20.50678 45.86007 0.707 46.42085 C ? A ? 198 CB 1
   ATOM 2773 OG1 C THR A 219 ? 31.94730 20.23159 44.49225 0.707 40.64696 O ? A ? 198 OG1 1
   ATOM 2774 CG2 C THR A 219 ? 32.34658 19.51496 46.76204 0.707 46.14501 C ? A ? 198 CG2 1
   ATOM 2775 N B LEU A 220 ? 29.24159 19.74758 48.19482 0.293 50.01282 N ? A ? 199 N 1
   ATOM 2776 CA B LEU A 220 ? 29.08813 19.99643 49.62243 0.293 45.91610 C ? A ? 199 CA 1
   ATOM 2777 C B LEU A 220 ? 30.44359 19.78921 50.27322 0.293 46.01571 C ? A ? 199 C 1
   ATOM 2778 O B LEU A 220 ? 31.12482 18.80258 49.98154 0.293 48.44260 O ? A ? 199 O 1
   ATOM 2779 CB B LEU A 220 ? 28.05335 19.06192 50.25079 0.293 49.12220 C ? A ? 199 CB 1
   ATOM 2780 CG B LEU A 220 ? 26.95220 19.74585 51.06566 0.293 49.06094 C ? A ? 199 CG 1
   ATOM 2781 CD1 B LEU A 220 ? 25.82997 20.15347 50.13851 0.293 48.28709 C ? A ? 199 CD1 1
   ATOM 2782 CD2 B LEU A 220 ? 26.43192 18.86073 52.19061 0.293 48.67889 C ? A ? 199 CD2 1
   ATOM 2783 N C LEU A 220 ? 29.32967 19.83448 48.28908 0.707 50.27261 N ? A ? 199 N 1
   ATOM 2784 CA C LEU A 220 ? 29.17880 20.04614 49.72766 0.707 45.68310 C ? A ? 199 CA 1
   ATOM 2785 C C LEU A 220 ? 30.52710 19.78902 50.38279 0.707 45.86947 C ? A ? 199 C 1
   ATOM 2786 O C LEU A 220 ? 31.14196 18.74205 50.14482 0.707 48.68298 O ? A ? 199 O 1
   ATOM 2787 CB C LEU A 220 ? 28.11329 19.11430 50.30282 0.707 49.17700 C ? A ? 199 CB 1
   ATOM 2788 CG C LEU A 220 ? 27.87118 19.09753 51.82290 0.707 49.21358 C ? A ? 199 CG 1
   ATOM 2789 CD1 C LEU A 220 ? 27.37899 20.43933 52.34384 0.707 44.61495 C ? A ? 199 CD1 1
   ATOM 2790 CD2 C LEU A 220 ? 26.87718 17.99708 52.18561 0.707 50.63427 C ? A ? 199 CD2 1
   ATOM 2791 N B GLN A 221 ? 30.84340 20.71810 51.13262 0.293 44.03357 N ? A ? 200 N 1
   ATOM 2792 CA B GLN A 221 ? 32.14289 20.64895 51.78312 0.293 43.60129 C ? A ? 200 CA 1
   ATOM 2793 C B GLN A 221 ? 31.96147 20.87012 53.27100 0.293 46.41592 C ? A ? 200 C 1
   ATOM 2794 O B GLN A 221 ? 31.25205 21.79508 53.68118 0.293 45.46716 O ? A ? 200 O 1
   ATOM 2795 CB B GLN A 221 ? 33.11272 21.69007 51.21876 0.293 46.53120 C ? A ? 200 CB 1
   ATOM 2796 CG B GLN A 221 ? 34.51304 21.62076 51.80554 0.293 43.14835 C ? A ? 200 CG 1
   ATOM 2797 CD B GLN A 221 ? 35.44389 22.61932 51.15558 0.293 47.32148 C ? A ? 200 CD 1
   ATOM 2798 OE1 B GLN A 221 ? 35.00232 23.66243 50.67081 0.293 43.90747 O ? A ? 200 OE1 1
   ATOM 2799 NE2 B GLN A 221 ? 36.73899 22.30290 51.12830 0.293 45.40821 N ? A ? 200 NE2 1
   ATOM 2800 N C GLN A 221 ? 31.00664 20.75302 51.16664 0.707 43.80519 N ? A ? 200 N 1
   ATOM 2801 CA C GLN A 221 ? 32.33364 20.66941 51.76635 0.707 43.25750 C ? A ? 200 CA 1
   ATOM 2802 C C GLN A 221 ? 32.23489 20.98967 53.24508 0.707 46.75829 C ? A ? 200 C 1
   ATOM 2803 O C GLN A 221 ? 31.85825 22.10494 53.62797 0.707 45.95556 O ? A ? 200 O 1
   ATOM 2804 CB C GLN A 221 ? 33.33803 21.61572 51.09731 0.707 47.36100 C ? A ? 200 CB 1
   ATOM 2805 CG C GLN A 221 ? 34.74434 21.01090 50.96773 0.707 46.49354 C ? A ? 200 CG 1
   ATOM 2806 CD C GLN A 221 ? 35.83548 22.05101 50.98909 0.707 49.42797 C ? A ? 200 CD 1
   ATOM 2807 OE1 C GLN A 221 ? 35.57942 23.22864 51.26765 0.707 47.72452 O ? A ? 200 OE1 1
   ATOM 2808 NE2 C GLN A 221 ? 37.06982 21.62768 50.71222 0.707 41.05291 N ? A ? 200 NE2 1
   ATOM 2809 N . ALA A 222 ? 32.59123 20.02027 54.07316 1.000 49.81490 N ? A ? 201 N 1
   ATOM 2810 CA . ALA A 222 ? 32.64274 20.26464 55.49664 1.000 44.73798 C ? A ? 201 CA 1
   ATOM 2811 C . ALA A 222 ? 33.73344 21.28104 55.76637 1.000 49.05326 C ? A ? 201 C 1
   ATOM 2812 O . ALA A 222 ? 34.76249 21.30471 55.08134 1.000 49.07410 O ? A ? 201 O 1
   ATOM 2813 CB . ALA A 222 ? 32.93205 18.96400 56.25095 1.000 50.97543 C ? A ? 201 CB 1
   ATOM 2814 N A ARG A 223 ? 33.51131 22.14836 56.75804 0.272 39.37852 N ? A ? 202 N 1
   ATOM 2815 CA A ARG A 223 ? 34.52150 23.09773 57.22567 0.272 43.70413 C ? A ? 202 CA 1
   ATOM 2816 C A ARG A 223 ? 34.77764 22.82471 58.70662 0.272 48.01128 C ? A ? 202 C 1
   ATOM 2817 O A ARG A 223 ? 34.24382 23.52665 59.58225 0.272 45.62448 O ? A ? 202 O 1
   ATOM 2818 CB A ARG A 223 ? 34.09483 24.54940 57.00224 0.272 42.92476 C ? A ? 202 CB 1
   ATOM 2819 CG A ARG A 223 ? 33.71626 24.91044 55.56002 0.272 44.67230 C ? A ? 202 CG 1
   ATOM 2820 CD A ARG A 223 ? 34.79631 24.51712 54.57193 0.272 39.61400 C ? A ? 202 CD 1
   ATOM 2821 NE A ARG A 223 ? 36.04224 25.24710 54.78169 0.272 41.74261 N ? A ? 202 NE 1
   ATOM 2822 CZ A ARG A 223 ? 37.24128 24.72508 54.56143 0.272 41.61268 C ? A ? 202 CZ 1
   ATOM 2823 NH1 A ARG A 223 ? 37.37998 23.47353 54.16240 0.272 41.02640 N ? A ? 202 NH1 1
   ATOM 2824 NH2 A ARG A 223 ? 38.32575 25.46983 54.76330 0.272 37.67272 N ? A ? 202 NH2 1
   ATOM 2825 N C ARG A 223 ? 33.51078 22.12044 56.77700 0.728 39.11007 N ? A ? 202 N 1
   ATOM 2826 CA C ARG A 223 ? 34.47630 23.13374 57.19560 0.728 43.61969 C ? A ? 202 CA 1
   ATOM 2827 C C ARG A 223 ? 34.87681 22.84539 58.64105 0.728 48.28775 C ? A ? 202 C 1
   ATOM 2828 O C ARG A 223 ? 34.39839 23.50941 59.57942 0.728 45.65563 O ? A ? 202 O 1
   ATOM 2829 CB C ARG A 223 ? 33.89462 24.53599 57.04746 0.728 42.76977 C ? A ? 202 CB 1
   ATOM 2830 CG C ARG A 223 ? 33.10665 24.72902 55.75814 0.728 48.20177 C ? A ? 202 CG 1
   ATOM 2831 CD C ARG A 223 ? 33.98120 24.48885 54.53308 0.728 39.75214 C ? A ? 202 CD 1
   ATOM 2832 NE C ARG A 223 ? 35.25921 25.17191 54.67136 0.728 39.01688 N ? A ? 202 NE 1
   ATOM 2833 CZ C ARG A 223 ? 36.43902 24.58672 54.51573 0.728 43.39641 C ? A ? 202 CZ 1
   ATOM 2834 NH1 C ARG A 223 ? 36.53632 23.30983 54.18061 0.728 42.39880 N ? A ? 202 NH1 1
   ATOM 2835 NH2 C ARG A 223 ? 37.54853 25.29897 54.70810 0.728 41.14787 N ? A ? 202 NH2 1
   ATOM 2836 N A PRO A 224 ? 35.59996 21.81074 59.02729 0.272 48.06757 N ? A ? 203 N 1
   ATOM 2837 CA A PRO A 224 ? 35.91925 21.52665 60.43661 0.272 46.61926 C ? A ? 203 CA 1
   ATOM 2838 C A PRO A 224 ? 36.69462 22.65448 61.10108 0.272 49.53328 C ? A ? 203 C 1
   ATOM 2839 O A PRO A 224 ? 36.96963 23.68275 60.46976 0.272 47.54539 O ? A ? 203 O 1
   ATOM 2840 CB A PRO A 224 ? 36.75986 20.24365 60.35513 0.272 45.80137 C ? A ? 203 CB 1
   ATOM 2841 CG A PRO A 224 ? 36.40243 19.62765 59.03826 0.272 46.15744 C ? A ? 203 CG 1
   ATOM 2842 CD A PRO A 224 ? 36.13922 20.78339 58.11840 0.272 46.19571 C ? A ? 203 CD 1
   ATOM 2843 N C PRO A 224 ? 35.77021 21.87985 58.85807 0.728 48.02209 N ? A ? 203 N 1
   ATOM 2844 CA C PRO A 224 ? 36.14644 21.52740 60.23380 0.728 47.54405 C ? A ? 203 CA 1
   ATOM 2845 C C PRO A 224 ? 36.80488 22.70258 60.93291 0.728 50.40645 C ? A ? 203 C 1
   ATOM 2846 O C PRO A 224 ? 37.68659 23.36917 60.37730 0.728 46.84098 O ? A ? 203 O 1
   ATOM 2847 CB C PRO A 224 ? 37.11920 20.35055 60.05593 0.728 44.63907 C ? A ? 203 CB 1
   ATOM 2848 CG C PRO A 224 ? 37.55319 20.39655 58.63005 0.728 53.93826 C ? A ? 203 CG 1
   ATOM 2849 CD C PRO A 224 ? 36.44274 21.03563 57.85235 0.728 45.75065 C ? A ? 203 CD 1
   ATOM 2850 N A ALA A 225 ? 37.06882 22.46126 62.36631 0.272 41.59799 N ? A ? 204 N 1
   ATOM 2851 CA A ALA A 225 ? 37.64451 23.51438 63.18794 0.272 41.93757 C ? A ? 204 CA 1
   ATOM 2852 C A ALA A 225 ? 39.15666 23.60906 62.99870 0.272 40.88798 C ? A ? 204 C 1
   ATOM 2853 O A ALA A 225 ? 39.82629 22.64540 62.62553 0.272 41.17326 O ? A ? 204 O 1
   ATOM 2854 CB A ALA A 225 ? 37.32449 23.27862 64.67277 0.272 40.89084 C ? A ? 204 CB 1
   ATOM 2855 N C ALA A 225 ? 36.35693 22.96049 62.16373 0.728 48.09563 N ? A ? 204 N 1
   ATOM 2856 CA C ALA A 225 ? 36.99726 23.96993 62.98280 0.728 38.18049 C ? A ? 204 CA 1
   ATOM 2857 C C ALA A 225 ? 38.49375 23.72527 62.98971 0.728 40.78710 C ? A ? 204 C 1
   ATOM 2858 O C ALA A 225 ? 38.95837 22.60473 62.76830 0.728 40.75347 O ? A ? 204 O 1
   ATOM 2859 CB C ALA A 225 ? 36.44077 23.93103 64.41267 0.728 50.30575 C ? A ? 204 CB 1
   ATOM 2860 N A ALA A 226 ? 39.68771 24.79994 63.27623 0.272 42.15430 N ? A ? 205 N 1
   ATOM 2861 CA A ALA A 226 ? 41.12692 25.06634 63.20982 0.272 46.59176 C ? A ? 205 CA 1
   ATOM 2862 C A ALA A 226 ? 41.70226 24.75056 61.83000 0.272 44.58993 C ? A ? 205 C 1
   ATOM 2863 O A ALA A 226 ? 42.83138 24.27644 61.71165 0.272 44.85928 O ? A ? 205 O 1
   ATOM 2864 CB A ALA A 226 ? 41.88097 24.29183 64.29226 0.272 43.84818 C ? A ? 205 CB 1
   ATOM 2865 N C ALA A 226 ? 39.25093 24.78748 63.23085 0.728 40.58838 N ? A ? 205 N 1
   ATOM 2866 CA C ALA A 226 ? 40.70542 24.75549 63.09443 0.728 47.56390 C ? A ? 205 CA 1
   ATOM 2867 C C ALA A 226 ? 41.13437 24.34339 61.68262 0.728 44.88594 C ? A ? 205 C 1
   ATOM 2868 O C ALA A 226 ? 42.19034 23.73461 61.50318 0.728 47.77744 O ? A ? 205 O 1
   ATOM 2869 CB C ALA A 226 ? 41.34799 23.83465 64.13601 0.728 39.56367 C ? A ? 205 CB 1
   ATOM 2870 N A GLY A 227 ? 40.92512 25.02323 60.78047 0.272 46.91216 N ? A ? 206 N 1
   ATOM 2871 CA A GLY A 227 ? 41.29877 24.67073 59.42462 0.272 42.20270 C ? A ? 206 CA 1
   ATOM 2872 C A GLY A 227 ? 42.02313 25.78648 58.69305 0.272 43.29628 C ? A ? 206 C 1
   ATOM 2873 O A GLY A 227 ? 42.46967 26.77627 59.27664 0.272 43.32415 O ? A ? 206 O 1
   ATOM 2874 N C GLY A 227 ? 40.31801 24.66473 60.67420 0.728 46.92976 N ? A ? 206 N 1
   ATOM 2875 CA C GLY A 227 ? 40.61462 24.32865 59.29296 0.728 41.36768 C ? A ? 206 CA 1
   ATOM 2876 C C GLY A 227 ? 41.30463 25.44606 58.53248 0.728 44.11969 C ? A ? 206 C 1
   ATOM 2877 O C GLY A 227 ? 41.80464 26.41872 59.10080 0.728 44.73903 O ? A ? 206 O 1
   ATOM 2878 N A ILE A 228 ? 42.13592 25.60779 57.37592 0.272 43.18352 N ? A ? 207 N 1
   ATOM 2879 CA A ILE A 228 ? 42.80684 26.54989 56.48657 0.272 41.84910 C ? A ? 207 CA 1
   ATOM 2880 C A ILE A 228 ? 41.83654 26.92367 55.37388 0.272 38.41842 C ? A ? 207 C 1
   ATOM 2881 O A ILE A 228 ? 41.42071 26.06132 54.59319 0.272 37.94958 O ? A ? 207 O 1
   ATOM 2882 CB A ILE A 228 ? 44.09852 25.96645 55.89044 0.272 40.09949 C ? A ? 207 CB 1
   ATOM 2883 CG1 A ILE A 228 ? 45.04503 25.50477 56.99382 0.272 41.67740 C ? A ? 207 CG1 1
   ATOM 2884 CG2 A ILE A 228 ? 44.78465 26.99264 54.99702 0.272 38.62322 C ? A ? 207 CG2 1
   ATOM 2885 CD1 A ILE A 228 ? 46.22072 24.69556 56.49057 0.272 39.87824 C ? A ? 207 CD1 1
   ATOM 2886 N C ILE A 228 ? 41.32173 25.29131 57.20329 0.728 44.56504 N ? A ? 207 N 1
   ATOM 2887 CA C ILE A 228 ? 41.94884 26.23901 56.29289 0.728 43.32830 C ? A ? 207 CA 1
   ATOM 2888 C C ILE A 228 ? 40.90541 26.68484 55.27945 0.728 37.10350 C ? A ? 207 C 1
   ATOM 2889 O C ILE A 228 ? 40.30519 25.85367 54.58409 0.728 40.80062 O ? A ? 207 O 1
   ATOM 2890 CB C ILE A 228 ? 43.17331 25.63780 55.58750 0.728 41.45703 C ? A ? 207 CB 1
   ATOM 2891 CG1 C ILE A 228 ? 44.20085 25.16328 56.61011 0.728 42.02641 C ? A ? 207 CG1 1
   ATOM 2892 CG2 C ILE A 228 ? 43.80813 26.67245 54.65964 0.728 42.13415 C ? A ? 207 CG2 1
   ATOM 2893 CD1 C ILE A 228 ? 45.38947 24.45123 56.01199 0.728 40.81169 C ? A ? 207 CD1 1
   ATOM 2894 N A ASP A 229 ? 41.48321 28.20253 55.29857 0.272 36.11416 N ? A ? 208 N 1
   ATOM 2895 CA A ASP A 229 ? 40.57384 28.68520 54.26952 0.272 39.26296 C ? A ? 208 CA 1
   ATOM 2896 C A ASP A 229 ? 41.29898 29.10903 52.99820 0.272 35.34305 C ? A ? 208 C 1
   ATOM 2897 O A ASP A 229 ? 40.91502 28.67897 51.90995 0.272 34.21383 O ? A ? 208 O 1
   ATOM 2898 CB A ASP A 229 ? 39.72985 29.83629 54.81512 0.272 40.87857 C ? A ? 208 CB 1
   ATOM 2899 CG A ASP A 229 ? 38.64790 29.35366 55.75189 0.272 41.05909 C ? A ? 208 CG 1
   ATOM 2900 OD1 A ASP A 229 ? 38.22404 28.19385 55.59914 0.272 39.03639 O ? A ? 208 OD1 1
   ATOM 2901 OD2 A ASP A 229 ? 38.23074 30.12162 56.64311 0.272 46.78914 O ? A ? 208 OD2 1
   ATOM 2902 N C ASP A 229 ? 40.66064 27.98926 55.21971 0.728 38.14458 N ? A ? 208 N 1
   ATOM 2903 CA C ASP A 229 ? 39.73456 28.47693 54.20790 0.728 40.71903 C ? A ? 208 CA 1
   ATOM 2904 C C ASP A 229 ? 40.45392 28.78537 52.91315 0.728 33.95008 C ? A ? 208 C 1
   ATOM 2905 O C ASP A 229 ? 40.03157 28.32840 51.85168 0.728 34.78729 O ? A ? 208 O 1
   ATOM 2906 CB C ASP A 229 ? 39.00162 29.72376 54.69277 0.728 39.89423 C ? A ? 208 CB 1
   ATOM 2907 CG C ASP A 229 ? 38.04546 29.41894 55.79538 0.728 41.23033 C ? A ? 208 CG 1
   ATOM 2908 OD1 C ASP A 229 ? 37.31483 28.41999 55.67442 0.728 42.94407 O ? A ? 208 OD1 1
   ATOM 2909 OD2 C ASP A 229 ? 38.04663 30.16537 56.79363 0.728 47.77463 O ? A ? 208 OD2 1
   ATOM 2910 N A ASP A 230 ? 42.34238 29.93853 53.10527 0.272 34.97310 N ? A ? 209 N 1
   ATOM 2911 CA A ASP A 230 ? 43.03005 30.45642 51.92470 0.272 37.63636 C ? A ? 209 CA 1
   ATOM 2912 C A ASP A 230 ? 44.53484 30.25003 52.04854 0.272 36.06585 C ? A ? 209 C 1
   ATOM 2913 O A ASP A 230 ? 45.08724 30.26530 53.15024 0.272 36.20533 O ? A ? 209 O 1
   ATOM 2914 CB A ASP A 230 ? 42.73657 31.96011 51.70470 0.272 32.08934 C ? A ? 209 CB 1
   ATOM 2915 CG A ASP A 230 ? 43.05897 32.42233 50.27363 0.272 38.12658 C ? A ? 209 CG 1
   ATOM 2916 OD1 A ASP A 230 ? 43.19173 31.55807 49.38319 0.272 27.94738 O ? A ? 209 OD1 1
   ATOM 2917 OD2 A ASP A 230 ? 43.18753 33.64682 50.05221 0.272 34.82324 O ? A ? 209 OD2 1
   ATOM 2918 N C ASP A 230 ? 41.54938 29.52891 52.99441 0.728 36.09316 N ? A ? 209 N 1
   ATOM 2919 CA C ASP A 230 ? 42.24191 29.99474 51.80580 0.728 36.86926 C ? A ? 209 CA 1
   ATOM 2920 C C ASP A 230 ? 43.73906 29.78763 51.97531 0.728 35.38278 C ? A ? 209 C 1
   ATOM 2921 O C ASP A 230 ? 44.25493 29.77670 53.09804 0.728 37.24865 O ? A ? 209 O 1
   ATOM 2922 CB C ASP A 230 ? 41.93764 31.47870 51.52294 0.728 32.38240 C ? A ? 209 CB 1
   ATOM 2923 CG C ASP A 230 ? 42.15645 31.84079 50.05099 0.728 36.85118 C ? A ? 209 CG 1
   ATOM 2924 OD1 C ASP A 230 ? 42.33129 30.91001 49.25856 0.728 33.13373 O ? A ? 209 OD1 1
   ATOM 2925 OD2 C ASP A 230 ? 42.18949 33.03639 49.70538 0.728 34.24241 O ? A ? 209 OD2 1
   ATOM 2926 N A VAL A 231 ? 45.19958 30.06572 50.90452 0.272 35.15341 N ? A ? 210 N 1
   ATOM 2927 CA A VAL A 231 ? 46.65414 29.95530 50.84677 0.272 34.22275 C ? A ? 210 CA 1
   ATOM 2928 C A VAL A 231 ? 47.17761 30.80929 49.70227 0.272 37.77559 C ? A ? 210 C 1
   ATOM 2929 O A VAL A 231 ? 46.56722 30.87729 48.62967 0.272 34.39711 O ? A ? 210 O 1
   ATOM 2930 CB A VAL A 231 ? 47.12454 28.49059 50.69412 0.272 35.45926 C ? A ? 210 CB 1
   ATOM 2931 CG1 A VAL A 231 ? 46.36931 27.79896 49.59809 0.272 35.93326 C ? A ? 210 CG1 1
   ATOM 2932 CG2 A VAL A 231 ? 48.62815 28.41727 50.41783 0.272 33.79100 C ? A ? 210 CG2 1
   ATOM 2933 N C VAL A 231 ? 44.42437 29.62289 50.84433 0.728 33.78451 N ? A ? 210 N 1
   ATOM 2934 CA C VAL A 231 ? 45.88075 29.52493 50.78193 0.728 33.70005 C ? A ? 210 CA 1
   ATOM 2935 C C VAL A 231 ? 46.38228 30.35678 49.60963 0.728 37.21862 C ? A ? 210 C 1
   ATOM 2936 O C VAL A 231 ? 45.78328 30.35067 48.52799 0.728 38.05715 O ? A ? 210 O 1
   ATOM 2937 CB C VAL A 231 ? 46.33695 28.05729 50.65182 0.728 35.91844 C ? A ? 210 CB 1
   ATOM 2938 CG1 C VAL A 231 ? 47.80861 27.98522 50.27072 0.728 35.18978 C ? A ? 210 CG1 1
   ATOM 2939 CG2 C VAL A 231 ? 46.07242 27.30913 51.96319 0.728 34.30753 C ? A ? 210 CG2 1
   ATOM 2940 N A PHE A 232 ? 48.30466 31.47678 49.93397 0.272 36.33235 N ? A ? 211 N 1
   ATOM 2941 CA A PHE A 232 ? 48.95790 32.26197 48.89234 0.272 36.12196 C ? A ? 211 CA 1
   ATOM 2942 C A PHE A 232 ? 50.40725 31.79910 48.78137 0.272 36.80089 C ? A ? 211 C 1
   ATOM 2943 O A PHE A 232 ? 51.25383 32.16618 49.60489 0.272 37.40104 O ? A ? 211 O 1
   ATOM 2944 CB A PHE A 232 ? 48.86232 33.75424 49.18858 0.272 38.12075 C ? A ? 211 CB 1
   ATOM 2945 CG A PHE A 232 ? 48.82777 34.61326 47.95758 0.272 38.28032 C ? A ? 211 CG 1
   ATOM 2946 CD1 A PHE A 232 ? 49.62351 34.31145 46.85978 0.272 37.19106 C ? A ? 211 CD1 1
   ATOM 2947 CD2 A PHE A 232 ? 47.97891 35.70852 47.88611 0.272 37.55541 C ? A ? 211 CD2 1
   ATOM 2948 CE1 A PHE A 232 ? 49.58294 35.09635 45.71750 0.272 38.48127 C ? A ? 211 CE1 1
   ATOM 2949 CE2 A PHE A 232 ? 47.93231 36.49429 46.75442 0.272 39.38123 C ? A ? 211 CE2 1
   ATOM 2950 CZ A PHE A 232 ? 48.73805 36.19023 45.66672 0.272 36.10522 C ? A ? 211 CZ 1
   ATOM 2951 N C PHE A 232 ? 47.48197 31.07423 49.82148 0.728 39.86030 N ? A ? 211 N 1
   ATOM 2952 CA C PHE A 232 ? 48.12093 31.85208 48.76433 0.728 33.84613 C ? A ? 211 CA 1
   ATOM 2953 C C PHE A 232 ? 49.57997 31.42157 48.70727 0.728 34.09815 C ? A ? 211 C 1
   ATOM 2954 O C PHE A 232 ? 50.34337 31.68701 49.63793 0.728 37.80276 O ? A ? 211 O 1
   ATOM 2955 CB C PHE A 232 ? 47.98660 33.35597 49.01752 0.728 34.73383 C ? A ? 211 CB 1
   ATOM 2956 CG C PHE A 232 ? 48.31781 34.21983 47.81459 0.728 39.84268 C ? A ? 211 CG 1
   ATOM 2957 CD1 C PHE A 232 ? 48.73971 33.65284 46.60476 0.728 36.61624 C ? A ? 211 CD1 1
   ATOM 2958 CD2 C PHE A 232 ? 48.20861 35.60469 47.89135 0.728 37.23102 C ? A ? 211 CD2 1
   ATOM 2959 CE1 C PHE A 232 ? 49.03198 34.45177 45.49851 0.728 35.61916 C ? A ? 211 CE1 1
   ATOM 2960 CE2 C PHE A 232 ? 48.50972 36.40471 46.79882 0.728 39.95049 C ? A ? 211 CE2 1
   ATOM 2961 CZ C PHE A 232 ? 48.91940 35.82836 45.59972 0.728 35.94020 C ? A ? 211 CZ 1
   ATOM 2962 N A VAL A 233 ? 50.68104 30.99309 47.75941 0.272 37.43331 N ? A ? 212 N 1
   ATOM 2963 CA A VAL A 233 ? 52.03528 30.54197 47.46026 0.272 36.16439 C ? A ? 212 CA 1
   ATOM 2964 C A VAL A 233 ? 52.78407 31.65756 46.74695 0.272 37.14012 C ? A ? 212 C 1
   ATOM 2965 O A VAL A 233 ? 52.36694 32.11527 45.67866 0.272 36.14296 O ? A ? 212 O 1
   ATOM 2966 CB A VAL A 233 ? 52.02150 29.27379 46.59550 0.272 36.21841 C ? A ? 212 CB 1
   ATOM 2967 CG1 A VAL A 233 ? 53.43636 28.91770 46.18284 0.272 34.70778 C ? A ? 212 CG1 1
   ATOM 2968 CG2 A VAL A 233 ? 51.37537 28.12009 47.33272 0.272 38.54158 C ? A ? 212 CG2 1
   ATOM 2969 N C VAL A 233 ? 49.95707 30.74405 47.62427 0.728 37.86523 N ? A ? 212 N 1
   ATOM 2970 CA C VAL A 233 ? 51.30295 30.21328 47.43070 0.728 36.57319 C ? A ? 212 CA 1
   ATOM 2971 C C VAL A 233 ? 52.16659 31.24444 46.72532 0.728 37.83482 C ? A ? 212 C 1
   ATOM 2972 O C VAL A 233 ? 51.79264 31.75062 45.66062 0.728 35.90341 O ? A ? 212 O 1
   ATOM 2973 CB C VAL A 233 ? 51.26434 28.92604 46.59664 0.728 37.68363 C ? A ? 212 CB 1
   ATOM 2974 CG1 C VAL A 233 ? 52.67482 28.48694 46.26283 0.728 37.03741 C ? A ? 212 CG1 1
   ATOM 2975 CG2 C VAL A 233 ? 50.47680 27.84763 47.29649 0.728 39.30661 C ? A ? 212 CG2 1
   ATOM 2976 N A HIS A 234 ? 53.89894 32.08092 47.31839 0.272 37.38846 N ? A ? 213 N 1
   ATOM 2977 CA A HIS A 234 ? 54.83730 32.96878 46.63945 0.272 38.40842 C ? A ? 213 CA 1
   ATOM 2978 C A HIS A 234 ? 56.10575 32.16080 46.40265 0.272 39.82167 C ? A ? 213 C 1
   ATOM 2979 O A HIS A 234 ? 57.00668 32.13662 47.24345 0.272 34.87805 O ? A ? 213 O 1
   ATOM 2980 CB A HIS A 234 ? 55.11378 34.21487 47.44964 0.272 38.02104 C ? A ? 213 CB 1
   ATOM 2981 CG A HIS A 234 ? 53.87788 34.95613 47.84271 0.272 36.08609 C ? A ? 213 CG 1
   ATOM 2982 ND1 A HIS A 234 ? 53.26513 34.78395 49.06515 0.272 38.31661 N ? A ? 213 ND1 1
   ATOM 2983 CD2 A HIS A 234 ? 53.13337 35.86539 47.17306 0.272 37.05949 C ? A ? 213 CD2 1
   ATOM 2984 CE1 A HIS A 234 ? 52.19482 35.55554 49.13097 0.272 36.36885 C ? A ? 213 CE1 1
   ATOM 2985 NE2 A HIS A 234 ? 52.09593 36.22715 47.99649 0.272 39.07662 N ? A ? 213 NE2 1
   ATOM 2986 N C HIS A 234 ? 53.34349 31.51580 47.27473 0.728 35.41663 N ? A ? 213 N 1
   ATOM 2987 CA C HIS A 234 ? 54.33203 32.35863 46.61230 0.728 37.31468 C ? A ? 213 CA 1
   ATOM 2988 C C HIS A 234 ? 55.63793 31.58372 46.48461 0.728 40.96972 C ? A ? 213 C 1
   ATOM 2989 O C HIS A 234 ? 56.15441 31.08202 47.48635 0.728 33.54240 O ? A ? 213 O 1
   ATOM 2990 CB C HIS A 234 ? 54.54162 33.65792 47.39028 0.728 39.15849 C ? A ? 213 CB 1
   ATOM 2991 CG C HIS A 234 ? 53.26558 34.37143 47.70974 0.728 34.12559 C ? A ? 213 CG 1
   ATOM 2992 ND1 C HIS A 234 ? 52.59499 34.20317 48.90510 0.728 41.01412 N ? A ? 213 ND1 1
   ATOM 2993 CD2 C HIS A 234 ? 52.52795 35.24945 46.98618 0.728 37.09944 C ? A ? 213 CD2 1
   ATOM 2994 CE1 C HIS A 234 ? 51.50312 34.95135 48.90562 0.728 34.19675 C ? A ? 213 CE1 1
   ATOM 2995 NE2 C HIS A 234 ? 51.43449 35.58811 47.74734 0.728 41.74676 N ? A ? 213 NE2 1
   ATOM 2996 N . ALA A 235 ? 56.16771 31.48201 45.25381 1.000 38.81569 N ? A ? 214 N 1
   ATOM 2997 CA . ALA A 235 ? 57.30041 30.59471 44.95078 1.000 32.88597 C ? A ? 214 CA 1
   ATOM 2998 C . ALA A 235 ? 58.18036 31.26181 43.90366 1.000 42.27785 C ? A ? 214 C 1
   ATOM 2999 O . ALA A 235 ? 57.96045 31.13841 42.69478 1.000 42.64872 O ? A ? 214 O 1
   ATOM 3000 CB . ALA A 235 ? 56.80980 29.21627 44.51823 1.000 42.86467 C ? A ? 214 CB 1
   ATOM 3001 N A GLY A 236 ? 59.12488 32.04360 44.39423 0.515 44.05118 N ? A ? 215 N 1
   ATOM 3002 CA A GLY A 236 ? 60.05628 32.70866 43.52645 0.515 38.73995 C ? A ? 215 CA 1
   ATOM 3003 C A GLY A 236 ? 61.17848 31.79635 43.07502 0.515 41.40937 C ? A ? 215 C 1
   ATOM 3004 O A GLY A 236 ? 61.55052 30.83280 43.74714 0.515 41.60866 O ? A ? 215 O 1
   ATOM 3005 N B GLY A 236 ? 59.24082 31.91964 44.36542 0.485 44.16309 N ? A ? 215 N 1
   ATOM 3006 CA B GLY A 236 ? 60.10328 32.69835 43.49638 0.485 38.73785 C ? A ? 215 CA 1
   ATOM 3007 C B GLY A 236 ? 61.36145 31.95335 42.99489 0.485 41.16221 C ? A ? 215 C 1
   ATOM 3008 O B GLY A 236 ? 61.66542 30.83634 43.42066 0.485 42.62639 O ? A ? 215 O 1
   ATOM 3009 N A TYR A 237 ? 61.71676 32.10243 41.90195 0.515 40.19733 N ? A ? 216 N 1
   ATOM 3010 CA A TYR A 237 ? 62.92480 31.44615 41.42958 0.515 37.66578 C ? A ? 216 CA 1
   ATOM 3011 C A TYR A 237 ? 64.01061 32.49007 41.22544 0.515 39.30237 C ? A ? 216 C 1
   ATOM 3012 O A TYR A 237 ? 63.78965 33.50118 40.54920 0.515 43.54776 O ? A ? 216 O 1
   ATOM 3013 CB A TYR A 237 ? 62.67662 30.66221 40.13925 0.515 38.61859 C ? A ? 216 CB 1
   ATOM 3014 CG A TYR A 237 ? 63.87583 29.84779 39.69314 0.515 41.48745 C ? A ? 216 CG 1
   ATOM 3015 CD1 A TYR A 237 ? 64.41884 28.87191 40.52229 0.515 39.26952 C ? A ? 216 CD1 1
   ATOM 3016 CD2 A TYR A 237 ? 64.45163 30.04441 38.43253 0.515 38.68119 C ? A ? 216 CD2 1
   ATOM 3017 CE1 A TYR A 237 ? 65.51623 28.12650 40.13160 0.515 41.93252 C ? A ? 216 CE1 1
   ATOM 3018 CE2 A TYR A 237 ? 65.55514 29.29975 38.02287 0.515 41.34285 C ? A ? 216 CE2 1
   ATOM 3019 CZ A TYR A 237 ? 66.07641 28.33733 38.87518 0.515 42.29642 C ? A ? 216 CZ 1
   ATOM 3020 OH A TYR A 237 ? 67.17016 27.59802 38.47934 0.515 40.21742 O ? A ? 216 OH 1
   ATOM 3021 N B TYR A 237 ? 62.07906 32.59830 42.05849 0.485 41.01689 N ? A ? 216 N 1
   ATOM 3022 CA B TYR A 237 ? 63.36681 32.09836 41.56670 0.485 36.98045 C ? A ? 216 CA 1
   ATOM 3023 C B TYR A 237 ? 64.37088 33.23451 41.39867 0.485 39.85690 C ? A ? 216 C 1
   ATOM 3024 O B TYR A 237 ? 64.06961 34.24879 40.76370 0.485 43.63521 O ? A ? 216 O 1
   ATOM 3025 CB B TYR A 237 ? 63.21280 31.35767 40.22892 0.485 36.80653 C ? A ? 216 CB 1
   ATOM 3026 CG B TYR A 237 ? 64.49114 30.66381 39.73647 0.485 40.10268 C ? A ? 216 CG 1
   ATOM 3027 CD1 B TYR A 237 ? 65.11470 29.68764 40.51069 0.485 38.62811 C ? A ? 216 CD1 1
   ATOM 3028 CD2 B TYR A 237 ? 65.05267 30.96634 38.48679 0.485 39.16611 C ? A ? 216 CD2 1
   ATOM 3029 CE1 B TYR A 237 ? 66.26449 29.04311 40.08134 0.485 40.30291 C ? A ? 216 CE1 1
   ATOM 3030 CE2 B TYR A 237 ? 66.22267 30.31333 38.03620 0.485 37.31788 C ? A ? 216 CE2 1
   ATOM 3031 CZ B TYR A 237 ? 66.81921 29.35382 38.84228 0.485 41.58324 C ? A ? 216 CZ 1
   ATOM 3032 OH B TYR A 237 ? 67.96367 28.68916 38.44086 0.485 33.17955 O ? A ? 216 OH 1
   ATOM 3033 N A ASP A 238 ? 65.18346 32.23413 41.80341 0.515 34.75619 N ? A ? 217 N 1
   ATOM 3034 CA A ASP A 238 ? 66.39017 33.02991 41.57966 0.515 39.72797 C ? A ? 217 CA 1
   ATOM 3035 C A ASP A 238 ? 67.22493 32.29207 40.53394 0.515 40.83246 C ? A ? 217 C 1
   ATOM 3036 O A ASP A 238 ? 67.88428 31.29961 40.84249 0.515 38.52953 O ? A ? 217 O 1
   ATOM 3037 CB A ASP A 238 ? 67.15269 33.22056 42.88979 0.515 41.54657 C ? A ? 217 CB 1
   ATOM 3038 CG A ASP A 238 ? 68.27584 34.21964 42.77754 0.515 44.16784 C ? A ? 217 CG 1
   ATOM 3039 OD1 A ASP A 238 ? 68.93187 34.29896 41.71641 0.515 45.17640 O ? A ? 217 OD1 1
   ATOM 3040 OD2 A ASP A 238 ? 68.51602 34.92300 43.77727 0.515 46.70844 O ? A ? 217 OD2 1
   ATOM 3041 N B ASP A 238 ? 65.58359 33.04218 41.90905 0.485 37.91003 N ? A ? 217 N 1
   ATOM 3042 CA B ASP A 238 ? 66.68908 33.97726 41.67332 0.485 41.11440 C ? A ? 217 CA 1
   ATOM 3043 C B ASP A 238 ? 67.60842 33.32924 40.64699 0.485 39.85057 C ? A ? 217 C 1
   ATOM 3044 O B ASP A 238 ? 68.37440 32.42381 40.97209 0.485 42.88157 O ? A ? 217 O 1
   ATOM 3045 CB B ASP A 238 ? 67.43273 34.31178 42.96731 0.485 41.75077 C ? A ? 217 CB 1
   ATOM 3046 CG B ASP A 238 ? 68.63435 35.24777 42.74183 0.485 45.38273 C ? A ? 217 CG 1
   ATOM 3047 OD1 B ASP A 238 ? 69.28887 35.17626 41.68269 0.485 44.57940 O ? A ? 217 OD1 1
   ATOM 3048 OD2 B ASP A 238 ? 68.94491 36.06535 43.63344 0.485 46.41839 O ? A ? 217 OD2 1
   ATOM 3049 N A HIS A 239 ? 67.19159 32.76977 39.28459 0.515 41.64805 N ? A ? 218 N 1
   ATOM 3050 CA A HIS A 239 ? 67.89358 32.05859 38.22079 0.515 38.74684 C ? A ? 218 CA 1
   ATOM 3051 C A HIS A 239 ? 69.41219 32.17428 38.32605 0.515 40.78532 C ? A ? 218 C 1
   ATOM 3052 O A HIS A 239 ? 70.11933 31.43310 37.63460 0.515 47.92504 O ? A ? 218 O 1
   ATOM 3053 CB A HIS A 239 ? 67.41926 32.57261 36.85445 0.515 41.39680 C ? A ? 218 CB 1
   ATOM 3054 CG A HIS A 239 ? 67.37768 34.06243 36.77108 0.515 36.34119 C ? A ? 218 CG 1
   ATOM 3055 ND1 A HIS A 239 ? 66.35639 34.80007 37.32083 0.515 37.32866 N ? A ? 218 ND1 1
   ATOM 3056 CD2 A HIS A 239 ? 68.26017 34.95811 36.27053 0.515 38.85332 C ? A ? 218 CD2 1
   ATOM 3057 CE1 A HIS A 239 ? 66.58567 36.08528 37.13063 0.515 36.89432 C ? A ? 218 CE1 1
   ATOM 3058 NE2 A HIS A 239 ? 67.73887 36.21009 36.49963 0.515 39.68134 N ? A ? 218 NE2 1
   ATOM 3059 N B HIS A 239 ? 67.54540 33.79347 39.39959 0.485 38.12191 N ? A ? 218 N 1
   ATOM 3060 CA B HIS A 239 ? 68.31320 33.10903 38.36978 0.485 39.30599 C ? A ? 218 CA 1
   ATOM 3061 C B HIS A 239 ? 69.80848 33.39730 38.48532 0.485 43.97191 C ? A ? 218 C 1
   ATOM 3062 O B HIS A 239 ? 70.61130 32.68340 37.87641 0.485 44.16352 O ? A ? 218 O 1
   ATOM 3063 CB B HIS A 239 ? 67.78282 33.48472 36.97399 0.485 41.24616 C ? A ? 218 CB 1
   ATOM 3064 CG B HIS A 239 ? 67.98675 34.92111 36.62547 0.485 38.93520 C ? A ? 218 CG 1
   ATOM 3065 ND1 B HIS A 239 ? 69.09329 35.36582 35.93615 0.485 37.98196 N ? A ? 218 ND1 1
   ATOM 3066 CD2 B HIS A 239 ? 67.24521 36.01993 36.90026 0.485 38.01069 C ? A ? 218 CD2 1
   ATOM 3067 CE1 B HIS A 239 ? 69.01036 36.67450 35.77330 0.485 38.86040 C ? A ? 218 CE1 1
   ATOM 3068 NE2 B HIS A 239 ? 67.90284 37.09731 36.35642 0.485 37.92074 N ? A ? 218 NE2 1
   ATOM 3069 N A ILE A 240 ? 69.93663 33.06644 39.16785 0.515 43.57370 N ? A ? 219 N 1
   ATOM 3070 CA A ILE A 240 ? 71.38266 33.24262 39.27186 0.515 40.95857 C ? A ? 219 CA 1
   ATOM 3071 C A ILE A 240 ? 71.93571 32.33309 40.35892 0.515 45.02984 C ? A ? 219 C 1
   ATOM 3072 O A ILE A 240 ? 72.69031 31.39325 40.07788 0.515 43.12875 O ? A ? 219 O 1
   ATOM 3073 CB A ILE A 240 ? 71.73860 34.71312 39.54322 0.515 44.08367 C ? A ? 219 CB 1
   ATOM 3074 CG1 A ILE A 240 ? 71.23814 35.57270 38.39060 0.515 42.02678 C ? A ? 219 CG1 1
   ATOM 3075 CG2 A ILE A 240 ? 73.24246 34.87820 39.74778 0.515 45.18765 C ? A ? 219 CG2 1
   ATOM 3076 CD1 A ILE A 240 ? 70.80966 36.96958 38.79386 0.515 44.16813 C ? A ? 219 CD1 1
   ATOM 3077 N B ILE A 240 ? 70.20287 34.42477 39.24317 0.485 40.17124 N ? A ? 219 N 1
   ATOM 3078 CA B ILE A 240 ? 71.62259 34.62917 39.52183 0.485 44.08473 C ? A ? 219 CA 1
   ATOM 3079 C B ILE A 240 ? 72.15722 33.49704 40.39732 0.485 44.55721 C ? A ? 219 C 1
   ATOM 3080 O B ILE A 240 ? 73.18532 32.88430 40.08554 0.485 44.52427 O ? A ? 219 O 1
   ATOM 3081 CB B ILE A 240 ? 71.86353 36.00503 40.17629 0.485 42.40183 C ? A ? 219 CB 1
   ATOM 3082 CG1 B ILE A 240 ? 71.29865 37.14225 39.32130 0.485 45.44985 C ? A ? 219 CG1 1
   ATOM 3083 CG2 B ILE A 240 ? 73.34200 36.22482 40.42143 0.485 36.63527 C ? A ? 219 CG2 1
   ATOM 3084 CD1 B ILE A 240 ? 71.36173 38.51098 40.00649 0.485 49.10677 C ? A ? 219 CD1 1
   ATOM 3085 N A THR A 241 ? 71.56086 32.59943 41.61052 0.515 45.26543 N ? A ? 220 N 1
   ATOM 3086 CA A THR A 241 ? 72.04988 31.77307 42.70427 0.515 45.90451 C ? A ? 220 CA 1
   ATOM 3087 C A THR A 241 ? 71.36695 30.41935 42.76500 0.515 45.91286 C ? A ? 220 C 1
   ATOM 3088 O A THR A 241 ? 71.82276 29.56294 43.51836 0.515 48.01757 O ? A ? 220 O 1
   ATOM 3089 CB A THR A 241 ? 71.88316 32.48469 44.05627 0.515 44.04994 C ? A ? 220 CB 1
   ATOM 3090 OG1 A THR A 241 ? 70.53380 32.94151 44.20968 0.515 41.95467 O ? A ? 220 OG1 1
   ATOM 3091 CG2 A THR A 241 ? 72.84680 33.66916 44.17002 0.515 42.97974 C ? A ? 220 CG2 1
   ATOM 3092 N B THR A 241 ? 71.45576 33.18604 41.49688 0.485 45.06142 N ? A ? 220 N 1
   ATOM 3093 CA B THR A 241 ? 71.93541 32.18953 42.45696 0.485 46.20204 C ? A ? 220 CA 1
   ATOM 3094 C B THR A 241 ? 71.38214 30.79025 42.23164 0.485 45.43317 C ? A ? 220 C 1
   ATOM 3095 O B THR A 241 ? 72.03001 29.80999 42.61819 0.485 44.56698 O ? A ? 220 O 1
   ATOM 3096 CB B THR A 241 ? 71.56053 32.57493 43.89061 0.485 43.81137 C ? A ? 220 CB 1
   ATOM 3097 OG1 B THR A 241 ? 70.22688 32.11824 44.15340 0.485 43.47639 O ? A ? 220 OG1 1
   ATOM 3098 CG2 B THR A 241 ? 71.64509 34.08413 44.09944 0.485 46.36600 C ? A ? 220 CG2 1
   ATOM 3099 N A GLY A 242 ? 70.31465 30.19615 41.97820 0.515 45.35886 N ? A ? 221 N 1
   ATOM 3100 CA A GLY A 242 ? 69.57226 28.95313 42.02320 0.515 42.28937 C ? A ? 221 CA 1
   ATOM 3101 C A GLY A 242 ? 68.55230 28.85891 43.13588 0.515 45.16745 C ? A ? 221 C 1
   ATOM 3102 O A GLY A 242 ? 67.83346 27.84524 43.21197 0.515 39.22876 O ? A ? 221 O 1
   ATOM 3103 N B GLY A 242 ? 70.18011 30.66982 41.67993 0.485 41.62043 N ? A ? 221 N 1
   ATOM 3104 CA B GLY A 242 ? 69.50589 29.38679 41.58498 0.485 41.09594 C ? A ? 221 CA 1
   ATOM 3105 C B GLY A 242 ? 68.64448 29.00402 42.77168 0.485 44.89716 C ? A ? 221 C 1
   ATOM 3106 O B GLY A 242 ? 68.17148 27.85745 42.82881 0.485 39.88374 O ? A ? 221 O 1
   ATOM 3107 N A GLU A 243 ? 68.45756 29.88625 43.98616 0.515 45.34263 N ? A ? 222 N 1
   ATOM 3108 CA A GLU A 243 ? 67.60080 29.84446 45.16695 0.515 44.47851 C ? A ? 222 CA 1
   ATOM 3109 C A GLU A 243 ? 66.12524 29.92460 44.79509 0.515 46.39695 C ? A ? 222 C 1
   ATOM 3110 O A GLU A 243 ? 65.72120 30.73990 43.96162 0.515 41.60790 O ? A ? 222 O 1
   ATOM 3111 CB A GLU A 243 ? 67.94100 31.00696 46.10355 0.515 45.16053 C ? A ? 222 CB 1
   ATOM 3112 CG A GLU A 243 ? 69.39374 31.07197 46.54640 0.515 46.13097 C ? A ? 222 CG 1
   ATOM 3113 CD A GLU A 243 ? 69.70404 32.31910 47.35420 0.515 51.10122 C ? A ? 222 CD 1
   ATOM 3114 OE1 A GLU A 243 ? 69.85896 33.39725 46.74340 0.515 51.25989 O ? A ? 222 OE1 1
   ATOM 3115 OE2 A GLU A 243 ? 69.79569 32.22716 48.60293 0.515 50.53148 O ? A ? 222 OE2 1
   ATOM 3116 N B GLU A 243 ? 68.42276 29.91900 43.71894 0.485 45.49425 N ? A ? 222 N 1
   ATOM 3117 CA B GLU A 243 ? 67.59662 29.65266 44.89177 0.485 44.65088 C ? A ? 222 CA 1
   ATOM 3118 C B GLU A 243 ? 66.11144 29.66577 44.54449 0.485 45.96545 C ? A ? 222 C 1
   ATOM 3119 O B GLU A 243 ? 65.68512 30.21718 43.52764 0.485 43.86467 O ? A ? 222 O 1
   ATOM 3120 CB B GLU A 243 ? 67.84342 30.70013 45.97505 0.485 45.16123 C ? A ? 222 CB 1
   ATOM 3121 CG B GLU A 243 ? 69.09236 30.49393 46.79063 0.485 48.04405 C ? A ? 222 CG 1
   ATOM 3122 CD B GLU A 243 ? 69.51635 31.76020 47.48365 0.485 50.72480 C ? A ? 222 CD 1
   ATOM 3123 OE1 B GLU A 243 ? 70.03997 32.65415 46.78645 0.485 49.15018 O ? A ? 222 OE1 1
   ATOM 3124 OE2 B GLU A 243 ? 69.32091 31.86760 48.71759 0.485 51.20960 O ? A ? 222 OE2 1
   ATOM 3125 N . GLY A 244 ? 65.31427 29.08166 45.43104 1.000 44.97712 N ? A ? 223 N 1
   ATOM 3126 CA . GLY A 244 ? 63.87879 29.30478 45.44025 1.000 41.10770 C ? A ? 223 CA 1
   ATOM 3127 C . GLY A 244 ? 63.52978 30.25038 46.57926 1.000 53.57087 C ? A ? 223 C 1
   ATOM 3128 O . GLY A 244 ? 64.17742 30.25796 47.62172 1.000 48.33369 O ? A ? 223 O 1
   ATOM 3129 N A ILE A 245 ? 62.44183 30.98785 46.39396 0.253 44.30416 N ? A ? 224 N 1
   ATOM 3130 CA A ILE A 245 ? 61.79671 31.73566 47.46341 0.253 42.36676 C ? A ? 224 CA 1
   ATOM 3131 C A ILE A 245 ? 60.46567 31.05723 47.75264 0.253 41.66584 C ? A ? 224 C 1
   ATOM 3132 O A ILE A 245 ? 59.70911 30.75001 46.82511 0.253 40.46983 O ? A ? 224 O 1
   ATOM 3133 CB A ILE A 245 ? 61.60395 33.20986 47.07529 0.253 40.66462 C ? A ? 224 CB 1
   ATOM 3134 CG1 A ILE A 245 ? 62.90954 33.78252 46.52151 0.253 44.21999 C ? A ? 224 CG1 1
   ATOM 3135 CG2 A ILE A 245 ? 61.14886 34.01612 48.27102 0.253 43.93570 C ? A ? 224 CG2 1
   ATOM 3136 CD1 A ILE A 245 ? 62.80624 35.22619 46.07351 0.253 43.92178 C ? A ? 224 CD1 1
   ATOM 3137 N B ILE A 245 ? 62.56916 31.13859 46.33759 0.747 44.56049 N ? A ? 224 N 1
   ATOM 3138 CA B ILE A 245 ? 62.17701 32.12815 47.34549 0.747 42.49873 C ? A ? 224 CA 1
   ATOM 3139 C B ILE A 245 ? 60.71206 31.87226 47.65071 0.747 42.06205 C ? A ? 224 C 1
   ATOM 3140 O B ILE A 245 ? 59.83439 32.23487 46.86481 0.747 37.58628 O ? A ? 224 O 1
   ATOM 3141 CB B ILE A 245 ? 62.41733 33.56627 46.88266 0.747 42.40104 C ? A ? 224 CB 1
   ATOM 3142 CG1 B ILE A 245 ? 63.89449 33.76253 46.54647 0.747 46.55856 C ? A ? 224 CG1 1
   ATOM 3143 CG2 B ILE A 245 ? 62.00724 34.56607 47.97218 0.747 44.53030 C ? A ? 224 CG2 1
   ATOM 3144 CD1 B ILE A 245 ? 64.13225 34.70681 45.38145 0.747 51.28164 C ? A ? 224 CD1 1
   ATOM 3145 N A LEU A 246 ? 60.18836 30.79652 49.02955 0.253 38.45784 N ? A ? 225 N 1
   ATOM 3146 CA A LEU A 246 ? 58.95027 30.13459 49.44123 0.253 38.76405 C ? A ? 225 CA 1
   ATOM 3147 C A LEU A 246 ? 58.34546 30.89308 50.62037 0.253 42.28786 C ? A ? 225 C 1
   ATOM 3148 O A LEU A 246 ? 58.78226 30.73022 51.76369 0.253 41.29336 O ? A ? 225 O 1
   ATOM 3149 CB A LEU A 246 ? 59.19384 28.67298 49.81044 0.253 36.79966 C ? A ? 225 CB 1
   ATOM 3150 CG A LEU A 246 ? 58.03571 27.67258 49.65397 0.253 38.43505 C ? A ? 225 CG 1
   ATOM 3151 CD1 A LEU A 246 ? 58.34981 26.35996 50.34443 0.253 39.22984 C ? A ? 225 CD1 1
   ATOM 3152 CD2 A LEU A 246 ? 56.69402 28.19948 50.14301 0.253 38.11696 C ? A ? 225 CD2 1
   ATOM 3153 N B LEU A 246 ? 60.43713 31.26198 48.79969 0.747 38.89945 N ? A ? 225 N 1
   ATOM 3154 CA B LEU A 246 ? 59.15660 30.63123 49.06824 0.747 35.88100 C ? A ? 225 CA 1
   ATOM 3155 C B LEU A 246 ? 58.42938 31.30609 50.22816 0.747 44.18016 C ? A ? 225 C 1
   ATOM 3156 O B LEU A 246 ? 59.04988 31.70883 51.22136 0.747 40.83065 O ? A ? 225 O 1
   ATOM 3157 CB B LEU A 246 ? 59.35530 29.15636 49.40440 0.747 34.77798 C ? A ? 225 CB 1
   ATOM 3158 CG B LEU A 246 ? 58.08107 28.35603 49.66447 0.747 35.66387 C ? A ? 225 CG 1
   ATOM 3159 CD1 B LEU A 246 ? 57.30730 28.09288 48.35395 0.747 36.16616 C ? A ? 225 CD1 1
   ATOM 3160 CD2 B LEU A 246 ? 58.39693 27.05177 50.38250 0.747 38.66349 C ? A ? 225 CD2 1
   ATOM 3161 N A LYS A 247 ? 57.32530 31.69989 50.34813 0.253 42.47655 N ? A ? 226 N 1
   ATOM 3162 CA A LYS A 247 ? 56.47142 32.25215 51.39723 0.253 40.23606 C ? A ? 226 CA 1
   ATOM 3163 C A LYS A 247 ? 55.05839 31.76797 51.11170 0.253 39.65384 C ? A ? 226 C 1
   ATOM 3164 O A LYS A 247 ? 54.39906 32.27195 50.19609 0.253 39.29802 O ? A ? 226 O 1
   ATOM 3165 CB A LYS A 247 ? 56.52717 33.77687 51.45300 0.253 39.12283 C ? A ? 226 CB 1
   ATOM 3166 CG A LYS A 247 ? 55.53741 34.34117 52.46955 0.253 43.24513 C ? A ? 226 CG 1
   ATOM 3167 CD A LYS A 247 ? 55.39315 35.84828 52.41296 0.253 44.58594 C ? A ? 226 CD 1
   ATOM 3168 CE A LYS A 247 ? 54.33050 36.31383 53.40694 0.253 42.23926 C ? A ? 226 CE 1
   ATOM 3169 NZ A LYS A 247 ? 54.11143 37.78405 53.39284 0.253 46.00954 N ? A ? 226 NZ 1
   ATOM 3170 N B LYS A 247 ? 57.09779 31.37024 50.12230 0.747 42.28985 N ? A ? 226 N 1
   ATOM 3171 CA B LYS A 247 ? 56.25067 31.74149 51.25456 0.747 39.64853 C ? A ? 226 CA 1
   ATOM 3172 C B LYS A 247 ? 54.85415 31.23871 50.95712 0.747 41.57713 C ? A ? 226 C 1
   ATOM 3173 O B LYS A 247 ? 54.34648 31.44938 49.85268 0.747 38.21564 O ? A ? 226 O 1
   ATOM 3174 CB B LYS A 247 ? 56.23453 33.25830 51.48102 0.747 38.97634 C ? A ? 226 CB 1
   ATOM 3175 CG B LYS A 247 ? 55.16093 33.71076 52.47419 0.747 45.12519 C ? A ? 226 CG 1
   ATOM 3176 CD B LYS A 247 ? 55.46063 35.10497 53.01546 0.747 44.92988 C ? A ? 226 CD 1
   ATOM 3177 CE B LYS A 247 ? 55.24633 36.17358 51.96677 0.747 47.66557 C ? A ? 226 CE 1
   ATOM 3178 NZ B LYS A 247 ? 55.46558 37.54975 52.51843 0.747 57.31230 N ? A ? 226 NZ 1
   ATOM 3179 N A VAL A 248 ? 54.60457 30.77564 51.86849 0.253 36.22508 N ? A ? 227 N 1
   ATOM 3180 CA A VAL A 248 ? 53.22212 30.31982 51.80852 0.253 38.19995 C ? A ? 227 CA 1
   ATOM 3181 C A VAL A 248 ? 52.45778 31.02567 52.91568 0.253 40.99581 C ? A ? 227 C 1
   ATOM 3182 O A VAL A 248 ? 52.88656 31.01568 54.07545 0.253 36.79887 O ? A ? 227 O 1
   ATOM 3183 CB A VAL A 248 ? 53.11656 28.79010 51.94711 0.253 38.12953 C ? A ? 227 CB 1
   ATOM 3184 CG1 A VAL A 248 ? 51.78299 28.39879 52.56976 0.253 40.05734 C ? A ? 227 CG1 1
   ATOM 3185 CG2 A VAL A 248 ? 53.24925 28.11813 50.59130 0.253 39.75041 C ? A ? 227 CG2 1
   ATOM 3186 N B VAL A 248 ? 54.24308 30.55115 51.90766 0.747 34.57401 N ? A ? 227 N 1
   ATOM 3187 CA B VAL A 248 ? 52.90713 30.01034 51.69862 0.747 37.38160 C ? A ? 227 CA 1
   ATOM 3188 C B VAL A 248 ? 52.00828 30.60558 52.76979 0.747 43.47813 C ? A ? 227 C 1
   ATOM 3189 O B VAL A 248 ? 52.11037 30.22213 53.94116 0.747 41.05685 O ? A ? 227 O 1
   ATOM 3190 CB B VAL A 248 ? 52.89131 28.48180 51.74678 0.747 39.09914 C ? A ? 227 CB 1
   ATOM 3191 CG1 B VAL A 248 ? 51.48828 27.97121 51.51524 0.747 38.53348 C ? A ? 227 CG1 1
   ATOM 3192 CG2 B VAL A 248 ? 53.86038 27.89604 50.71156 0.747 40.95359 C ? A ? 227 CG2 1
   ATOM 3193 N A GLU A 249 ? 51.34885 31.66460 52.55298 0.253 40.63410 N ? A ? 228 N 1
   ATOM 3194 CA A GLU A 249 ? 50.39815 32.21200 53.50527 0.253 42.92369 C ? A ? 228 CA 1
   ATOM 3195 C A GLU A 249 ? 49.22144 31.25152 53.63124 0.253 41.80678 C ? A ? 228 C 1
   ATOM 3196 O A GLU A 249 ? 48.94140 30.47604 52.71734 0.253 37.59456 O ? A ? 228 O 1
   ATOM 3197 CB A GLU A 249 ? 49.92754 33.60258 53.06394 0.253 40.70873 C ? A ? 228 CB 1
   ATOM 3198 CG A GLU A 249 ? 51.07163 34.60558 52.93719 0.253 40.77477 C ? A ? 228 CG 1
   ATOM 3199 CD A GLU A 249 ? 50.67366 35.88761 52.23468 0.253 43.04730 C ? A ? 228 CD 1
   ATOM 3200 OE1 A GLU A 249 ? 49.83534 35.82909 51.30767 0.253 43.15642 O ? A ? 228 OE1 1
   ATOM 3201 OE2 A GLU A 249 ? 51.19863 36.95677 52.60764 0.253 40.18218 O ? A ? 228 OE2 1
   ATOM 3202 N B GLU A 249 ? 51.14843 31.55787 52.37984 0.747 40.57387 N ? A ? 228 N 1
   ATOM 3203 CA B GLU A 249 ? 50.25105 32.20002 53.32353 0.747 43.85955 C ? A ? 228 CA 1
   ATOM 3204 C B GLU A 249 ? 49.04571 31.31116 53.55019 0.747 42.29775 C ? A ? 228 C 1
   ATOM 3205 O B GLU A 249 ? 48.56093 30.65498 52.62237 0.747 38.35496 O ? A ? 228 O 1
   ATOM 3206 CB B GLU A 249 ? 49.77307 33.56020 52.82183 0.747 40.85998 C ? A ? 228 CB 1
   ATOM 3207 CG B GLU A 249 ? 50.82195 34.60410 52.58550 0.747 39.62507 C ? A ? 228 CG 1
   ATOM 3208 CD B GLU A 249 ? 50.15852 35.86686 52.12007 0.747 46.28208 C ? A ? 228 CD 1
   ATOM 3209 OE1 B GLU A 249 ? 49.59501 36.57308 52.97586 0.747 47.28181 O ? A ? 228 OE1 1
   ATOM 3210 OE2 B GLU A 249 ? 50.10546 36.10252 50.89226 0.747 42.50245 O ? A ? 228 OE2 1
   ATOM 3211 N . ALA A 250 ? 48.57309 31.27522 54.79594 1.000 33.80884 N ? A ? 229 N 1
   ATOM 3212 CA . ALA A 250 ? 47.40930 30.45572 55.10454 1.000 38.12500 C ? A ? 229 CA 1
   ATOM 3213 C . ALA A 250 ? 46.48922 31.23141 56.03104 1.000 42.64263 C ? A ? 229 C 1
   ATOM 3214 O . ALA A 250 ? 46.95027 31.94327 56.92560 1.000 45.16720 O ? A ? 229 O 1
   ATOM 3215 CB . ALA A 250 ? 47.80735 29.12941 55.75233 1.000 42.54997 C ? A ? 229 CB 1
   ATOM 3216 N . SER A 251 ? 45.18867 31.09691 55.82742 1.000 39.24166 N ? A ? 230 N 1
   ATOM 3217 CA . SER A 251 ? 44.29539 31.95531 56.57068 1.000 39.77703 C ? A ? 230 CA 1
   ATOM 3218 C . SER A 251 ? 42.97830 31.24330 56.74532 1.000 39.92033 C ? A ? 230 C 1
   ATOM 3219 O . SER A 251 ? 42.67453 30.29615 56.03362 1.000 40.85504 O ? A ? 230 O 1
   ATOM 3220 CB . SER A 251 ? 44.07365 33.30179 55.87525 1.000 51.36429 C ? A ? 230 CB 1
   ATOM 3221 OG . SER A 251 ? 43.23053 33.14710 54.74365 1.000 46.34948 O ? A ? 230 OG 1
   ATOM 3222 N . ARG A 252 ? 42.23038 31.69422 57.75433 1.000 44.42656 N ? A ? 231 N 1
   ATOM 3223 CA . ARG A 252 ? 40.91820 31.18182 58.11193 1.000 47.89640 C ? A ? 231 CA 1
   ATOM 3224 C . ARG A 252 ? 40.06501 32.39189 58.46272 1.000 46.13839 C ? A ? 231 C 1
   ATOM 3225 O . ARG A 252 ? 40.52963 33.28602 59.16709 1.000 50.32204 O ? A ? 231 O 1
   ATOM 3226 CB . ARG A 252 ? 41.02400 30.18855 59.30503 1.000 43.89083 C ? A ? 231 CB 1
   ATOM 3227 CG . ARG A 252 ? 39.71483 29.70703 59.89036 1.000 46.50240 C ? A ? 231 CG 1
   ATOM 3228 CD . ARG A 252 ? 39.93278 29.22152 61.36928 1.000 58.09375 C ? A ? 231 CD 1
   ATOM 3229 NE . ARG A 252 ? 40.99176 28.22110 61.43159 1.000 59.54034 N ? A ? 231 NE 1
   ATOM 3230 CZ . ARG A 252 ? 42.11144 28.33199 62.13726 1.000 56.72361 C ? A ? 231 CZ 1
   ATOM 3231 NH1 . ARG A 252 ? 42.26708 29.28229 63.04657 1.000 55.53810 N ? A ? 231 NH1 1
   ATOM 3232 NH2 . ARG A 252 ? 43.10435 27.46785 61.91780 1.000 46.54925 N ? A ? 231 NH2 1
   ATOM 3233 N . GLY A 253 ? 38.83419 32.42481 57.96768 1.000 47.70296 N ? A ? 232 N 1
   ATOM 3234 CA . GLY A 253 ? 37.97932 33.59289 58.16740 1.000 46.35569 C ? A ? 232 CA 1
   ATOM 3235 C . GLY A 253 ? 38.66148 34.91248 57.87607 1.000 53.75850 C ? A ? 232 C 1
   ATOM 3236 O . GLY A 253 ? 38.45529 35.89288 58.60143 1.000 61.53625 O ? A ? 232 O 1
   ATOM 3237 N . GLY A 254 ? 39.49709 34.95511 56.84568 1.000 52.28836 N ? A ? 233 N 1
   ATOM 3238 CA . GLY A 254 ? 40.16248 36.18332 56.47204 1.000 46.71760 C ? A ? 233 CA 1
   ATOM 3239 C . GLY A 254 ? 41.36549 36.54373 57.29801 1.000 50.40867 C ? A ? 233 C 1
   ATOM 3240 O . GLY A 254 ? 41.91660 37.63118 57.10439 1.000 54.14704 O ? A ? 233 O 1
   ATOM 3241 N . GLN A 255 ? 41.80334 35.67241 58.20845 1.000 50.23368 N ? A ? 234 N 1
   ATOM 3242 CA . GLN A 255 ? 42.89919 35.96553 59.12428 1.000 47.06776 C ? A ? 234 CA 1
   ATOM 3243 C . GLN A 255 ? 43.99358 34.92331 58.99036 1.000 39.71549 C ? A ? 234 C 1
   ATOM 3244 O . GLN A 255 ? 43.70973 33.72201 58.95384 1.000 42.06430 O ? A ? 234 O 1
   ATOM 3245 CB . GLN A 255 ? 42.42869 35.98712 60.60601 1.000 53.13523 C ? A ? 234 CB 1
   ATOM 3246 CG . GLN A 255 ? 41.45806 37.09981 60.94839 1.000 59.07580 C ? A ? 234 CG 1
   ATOM 3247 CD . GLN A 255 ? 42.01389 38.47481 60.61701 1.000 67.45333 C ? A ? 234 CD 1
   ATOM 3248 OE1 . GLN A 255 ? 43.14744 38.80616 60.97895 1.000 71.53407 O ? A ? 234 OE1 1
   ATOM 3249 NE2 . GLN A 255 ? 41.22000 39.28115 59.91208 1.000 70.95997 N ? A ? 234 NE2 1
   ATOM 3250 N . ALA A 256 ? 45.24038 35.39263 58.97086 1.000 37.94834 N ? A ? 235 N 1
   ATOM 3251 CA . ALA A 256 ? 46.39147 34.49702 58.92083 1.000 41.02656 C ? A ? 235 CA 1
   ATOM 3252 C . ALA A 256 ? 46.39241 33.59335 60.14811 1.000 54.09489 C ? A ? 235 C 1
   ATOM 3253 O . ALA A 256 ? 46.09064 34.03686 61.26043 1.000 52.53741 O ? A ? 235 O 1
   ATOM 3254 CB . ALA A 256 ? 47.68371 35.31442 58.86851 1.000 40.31520 C ? A ? 235 CB 1
   ATOM 3255 N B ILE A 257 ? 46.65202 32.29658 59.93785 0.528 49.78213 N ? A ? 236 N 1
   ATOM 3256 CA B ILE A 257 ? 46.46860 31.28796 60.97997 0.528 48.55733 C ? A ? 236 CA 1
   ATOM 3257 C B ILE A 257 ? 47.71208 30.42043 61.11027 0.528 51.35609 C ? A ? 236 C 1
   ATOM 3258 O B ILE A 257 ? 48.59142 30.40343 60.24581 0.528 50.80349 O ? A ? 236 O 1
   ATOM 3259 CB B ILE A 257 ? 45.25424 30.37004 60.72728 0.528 46.81548 C ? A ? 236 CB 1
   ATOM 3260 CG1 B ILE A 257 ? 45.40445 29.65805 59.37665 0.528 49.61576 C ? A ? 236 CG1 1
   ATOM 3261 CG2 B ILE A 257 ? 43.96131 31.14230 60.84485 0.528 50.38083 C ? A ? 236 CG2 1
   ATOM 3262 CD1 B ILE A 257 ? 44.56851 28.38754 59.24343 0.528 44.31965 C ? A ? 236 CD1 1
   ATOM 3263 N C ILE A 257 ? 46.80240 32.34584 59.96100 0.472 49.79832 N ? A ? 236 N 1
   ATOM 3264 CA C ILE A 257 ? 46.88104 31.41699 61.07429 0.472 48.32422 C ? A ? 236 CA 1
   ATOM 3265 C C ILE A 257 ? 48.25457 30.76644 61.08224 0.472 51.06623 C ? A ? 236 C 1
   ATOM 3266 O C ILE A 257 ? 48.94123 30.68706 60.06001 0.472 49.95805 O ? A ? 236 O 1
   ATOM 3267 CB C ILE A 257 ? 45.76574 30.35379 61.01382 0.472 46.72020 C ? A ? 236 CB 1
   ATOM 3268 CG1 C ILE A 257 ? 45.52937 29.91772 59.56756 0.472 49.40237 C ? A ? 236 CG1 1
   ATOM 3269 CG2 C ILE A 257 ? 44.49130 30.90887 61.59527 0.472 49.27689 C ? A ? 236 CG2 1
   ATOM 3270 CD1 C ILE A 257 ? 46.41875 28.79783 59.10133 0.472 44.72797 C ? A ? 236 CD1 1
   ATOM 3271 N B ASP A 258 ? 47.73173 29.65764 62.20766 0.528 52.56300 N ? A ? 237 N 1
   ATOM 3272 CA B ASP A 258 ? 48.76660 28.67209 62.47242 0.528 46.85361 C ? A ? 237 CA 1
   ATOM 3273 C B ASP A 258 ? 48.59929 27.48325 61.54470 0.528 45.44555 C ? A ? 237 C 1
   ATOM 3274 O B ASP A 258 ? 47.52960 26.86992 61.48448 0.528 41.87638 O ? A ? 237 O 1
   ATOM 3275 CB B ASP A 258 ? 48.69435 28.19544 63.92363 0.528 47.44594 C ? A ? 237 CB 1
   ATOM 3276 CG B ASP A 258 ? 49.24025 29.21357 64.91221 0.528 52.69134 C ? A ? 237 CG 1
   ATOM 3277 OD1 B ASP A 258 ? 49.74035 30.26871 64.47071 0.528 53.13112 O ? A ? 237 OD1 1
   ATOM 3278 OD2 B ASP A 258 ? 49.16532 28.95312 66.13614 0.528 52.86577 O ? A ? 237 OD2 1
   ATOM 3279 N C ASP A 258 ? 48.65809 30.31715 62.26857 0.472 49.56373 N ? A ? 237 N 1
   ATOM 3280 CA C ASP A 258 ? 49.80861 29.43962 62.37668 0.472 45.51125 C ? A ? 237 CA 1
   ATOM 3281 C C ASP A 258 ? 49.54333 28.15581 61.60537 0.472 47.94607 C ? A ? 237 C 1
   ATOM 3282 O C ASP A 258 ? 48.54128 27.47298 61.84247 0.472 45.57581 O ? A ? 237 O 1
   ATOM 3283 CB C ASP A 258 ? 50.10278 29.13376 63.84005 0.472 50.34730 C ? A ? 237 CB 1
   ATOM 3284 CG C ASP A 258 ? 50.62070 30.33731 64.58293 0.472 52.99418 C ? A ? 237 CG 1
   ATOM 3285 OD1 C ASP A 258 ? 51.33339 31.14206 63.94680 0.472 62.14052 O ? A ? 237 OD1 1
   ATOM 3286 OD2 C ASP A 258 ? 50.31211 30.48023 65.78598 0.472 59.86452 O ? A ? 237 OD2 1
   ATOM 3287 N B ALA A 259 ? 49.66890 27.15044 60.83539 0.528 46.13254 N ? A ? 238 N 1
   ATOM 3288 CA B ALA A 259 ? 49.67367 26.02343 59.92272 0.528 42.64075 C ? A ? 238 CA 1
   ATOM 3289 C B ALA A 259 ? 51.12290 25.70223 59.60372 0.528 40.67621 C ? A ? 238 C 1
   ATOM 3290 O B ALA A 259 ? 51.98355 26.58357 59.64743 0.528 43.94348 O ? A ? 238 O 1
   ATOM 3291 CB B ALA A 259 ? 48.87758 26.32519 58.64371 0.528 43.41191 C ? A ? 238 CB 1
   ATOM 3292 N C ALA A 259 ? 50.42866 27.85032 60.65978 0.472 43.03416 N ? A ? 238 N 1
   ATOM 3293 CA C ALA A 259 ? 50.38558 26.59844 59.92309 0.472 43.45369 C ? A ? 238 CA 1
   ATOM 3294 C C ALA A 259 ? 51.81738 26.19282 59.60669 0.472 42.88555 C ? A ? 238 C 1
   ATOM 3295 O C ALA A 259 ? 52.73828 27.01806 59.63174 0.472 43.58582 O ? A ? 238 O 1
   ATOM 3296 CB C ALA A 259 ? 49.54417 26.72087 58.64292 0.472 43.84496 C ? A ? 238 CB 1
   ATOM 3297 N B VAL A 260 ? 51.39258 24.44011 59.29045 0.528 40.22176 N ? A ? 239 N 1
   ATOM 3298 CA B VAL A 260 ? 52.74522 23.98170 58.99944 0.528 46.11021 C ? A ? 239 CA 1
   ATOM 3299 C B VAL A 260 ? 52.84652 23.61155 57.52569 0.528 43.40953 C ? A ? 239 C 1
   ATOM 3300 O B VAL A 260 ? 52.04063 22.82666 57.01032 0.528 40.83937 O ? A ? 239 O 1
   ATOM 3301 CB B VAL A 260 ? 53.14397 22.79556 59.89172 0.528 47.14387 C ? A ? 239 CB 1
   ATOM 3302 CG1 B VAL A 260 ? 53.28971 23.25638 61.33814 0.528 40.34972 C ? A ? 239 CG1 1
   ATOM 3303 CG2 B VAL A 260 ? 52.11977 21.68800 59.77489 0.528 44.68659 C ? A ? 239 CG2 1
   ATOM 3304 N C VAL A 260 ? 52.00711 24.90645 59.33343 0.472 41.54248 N ? A ? 239 N 1
   ATOM 3305 CA C VAL A 260 ? 53.31028 24.37974 58.94658 0.472 44.74751 C ? A ? 239 CA 1
   ATOM 3306 C C VAL A 260 ? 53.26770 24.01832 57.47040 0.472 42.26848 C ? A ? 239 C 1
   ATOM 3307 O C VAL A 260 ? 52.26020 23.50506 56.96839 0.472 43.87227 O ? A ? 239 O 1
   ATOM 3308 CB C VAL A 260 ? 53.73488 23.15511 59.78204 0.472 45.26797 C ? A ? 239 CB 1
   ATOM 3309 CG1 C VAL A 260 ? 52.88029 21.92844 59.43374 0.472 42.16677 C ? A ? 239 CG1 1
   ATOM 3310 CG2 C VAL A 260 ? 55.19126 22.84907 59.53698 0.472 41.01505 C ? A ? 239 CG2 1
   ATOM 3311 N B VAL A 261 ? 53.85079 24.15794 56.85605 0.528 39.53985 N ? A ? 240 N 1
   ATOM 3312 CA B VAL A 261 ? 54.11453 23.85017 55.45460 0.528 45.81951 C ? A ? 240 CA 1
   ATOM 3313 C B VAL A 261 ? 55.38297 23.01103 55.39260 0.528 43.71855 C ? A ? 240 C 1
   ATOM 3314 O B VAL A 261 ? 56.44831 23.45377 55.84247 0.528 46.35658 O ? A ? 240 O 1
   ATOM 3315 CB B VAL A 261 ? 54.26458 25.12316 54.60987 0.528 40.99400 C ? A ? 240 CB 1
   ATOM 3316 CG1 B VAL A 261 ? 54.54280 24.76479 53.14376 0.528 40.42565 C ? A ? 240 CG1 1
   ATOM 3317 CG2 B VAL A 261 ? 53.03457 26.00630 54.75106 0.528 39.95154 C ? A ? 240 CG2 1
   ATOM 3318 N C VAL A 261 ? 54.37112 24.26019 56.78324 0.472 40.16430 N ? A ? 240 N 1
   ATOM 3319 CA C VAL A 261 ? 54.48914 23.95241 55.36002 0.472 46.40140 C ? A ? 240 CA 1
   ATOM 3320 C C VAL A 261 ? 55.44052 22.77096 55.21081 0.472 43.11608 C ? A ? 240 C 1
   ATOM 3321 O C VAL A 261 ? 56.60705 22.86146 55.60921 0.472 48.73570 O ? A ? 240 O 1
   ATOM 3322 CB C VAL A 261 ? 54.98827 25.17053 54.56912 0.472 41.47949 C ? A ? 240 CB 1
   ATOM 3323 CG1 C VAL A 261 ? 55.03218 24.86408 53.07008 0.472 38.63817 C ? A ? 240 CG1 1
   ATOM 3324 CG2 C VAL A 261 ? 54.11115 26.38377 54.87204 0.472 40.95927 C ? A ? 240 CG2 1
   ATOM 3325 N B ARG A 262 ? 55.27119 21.80617 54.84096 0.528 42.86000 N ? A ? 241 N 1
   ATOM 3326 CA B ARG A 262 ? 56.41453 20.93659 54.58717 0.528 43.32585 C ? A ? 241 CA 1
   ATOM 3327 C B ARG A 262 ? 56.50832 20.64522 53.09374 0.528 46.48713 C ? A ? 241 C 1
   ATOM 3328 O B ARG A 262 ? 55.49236 20.39516 52.43893 0.528 45.54857 O ? A ? 241 O 1
   ATOM 3329 CB B ARG A 262 ? 56.29511 19.61520 55.35078 0.528 45.08862 C ? A ? 241 CB 1
   ATOM 3330 CG B ARG A 262 ? 56.22062 19.75711 56.87174 0.528 44.67236 C ? A ? 241 CG 1
   ATOM 3331 CD B ARG A 262 ? 55.24259 18.74052 57.44012 0.528 51.24170 C ? A ? 241 CD 1
   ATOM 3332 NE B ARG A 262 ? 55.05297 18.85023 58.88508 0.528 48.26663 N ? A ? 241 NE 1
   ATOM 3333 CZ B ARG A 262 ? 53.90168 18.61290 59.49574 0.528 42.09527 C ? A ? 241 CZ 1
   ATOM 3334 NH1 B ARG A 262 ? 52.80476 18.31627 58.81489 0.528 39.81481 N ? A ? 241 NH1 1
   ATOM 3335 NH2 B ARG A 262 ? 53.84760 18.67840 60.81904 0.528 46.78721 N ? A ? 241 NH2 1
   ATOM 3336 N C ARG A 262 ? 54.95272 21.66659 54.63641 0.472 43.07281 N ? A ? 241 N 1
   ATOM 3337 CA C ARG A 262 ? 55.75362 20.45865 54.41849 0.472 46.36353 C ? A ? 241 CA 1
   ATOM 3338 C C ARG A 262 ? 56.07211 20.30319 52.93128 0.472 44.88264 C ? A ? 241 C 1
   ATOM 3339 O C ARG A 262 ? 55.17175 20.06898 52.12301 0.472 49.28552 O ? A ? 241 O 1
   ATOM 3340 CB C ARG A 262 ? 55.03134 19.22430 54.95364 0.472 40.29930 C ? A ? 241 CB 1
   ATOM 3341 CG C ARG A 262 ? 55.05638 19.14416 56.46179 0.472 46.38776 C ? A ? 241 CG 1
   ATOM 3342 CD C ARG A 262 ? 55.43146 17.76066 56.96700 0.472 49.71863 C ? A ? 241 CD 1
   ATOM 3343 NE C ARG A 262 ? 55.33638 17.67338 58.42310 0.472 54.23949 N ? A ? 241 NE 1
   ATOM 3344 CZ C ARG A 262 ? 56.23152 18.18122 59.26089 0.472 48.53502 C ? A ? 241 CZ 1
   ATOM 3345 NH1 C ARG A 262 ? 57.27510 18.86395 58.82174 0.472 49.97312 N ? A ? 241 NH1 1
   ATOM 3346 NH2 C ARG A 262 ? 56.08149 17.98885 60.56997 0.472 51.72865 N ? A ? 241 NH2 1
   ATOM 3347 N B VAL A 263 ? 57.72516 20.67915 52.56521 0.528 48.86729 N ? A ? 242 N 1
   ATOM 3348 CA B VAL A 263 ? 58.01733 20.28543 51.19193 0.528 47.85669 C ? A ? 242 CA 1
   ATOM 3349 C B VAL A 263 ? 59.04462 19.15623 51.23575 0.528 46.68137 C ? A ? 242 C 1
   ATOM 3350 O B VAL A 263 ? 60.24936 19.39501 51.34226 0.528 43.68101 O ? A ? 242 O 1
   ATOM 3351 CB B VAL A 263 ? 58.52548 21.47302 50.35400 0.528 48.08162 C ? A ? 242 CB 1
   ATOM 3352 CG1 B VAL A 263 ? 57.41020 22.41997 50.05613 0.528 49.43785 C ? A ? 242 CG1 1
   ATOM 3353 CG2 B VAL A 263 ? 59.54471 22.21944 51.10424 0.528 43.49582 C ? A ? 242 CG2 1
   ATOM 3354 N C VAL A 263 ? 57.35683 20.40436 52.59012 0.472 48.32700 N ? A ? 242 N 1
   ATOM 3355 CA C VAL A 263 ? 57.89501 20.28928 51.22871 0.472 47.85562 C ? A ? 242 CA 1
   ATOM 3356 C C VAL A 263 ? 58.96852 19.19953 51.25048 0.472 46.71283 C ? A ? 242 C 1
   ATOM 3357 O C VAL A 263 ? 60.16506 19.51431 51.36109 0.472 43.67471 O ? A ? 242 O 1
   ATOM 3358 CB C VAL A 263 ? 58.46596 21.64150 50.75221 0.472 47.53257 C ? A ? 242 CB 1
   ATOM 3359 CG1 C VAL A 263 ? 59.03665 21.57451 49.31844 0.472 38.77700 C ? A ? 242 CG1 1
   ATOM 3360 CG2 C VAL A 263 ? 57.41650 22.74286 50.87563 0.472 40.91500 C ? A ? 242 CG2 1
   ATOM 3361 N . PRO A 264 ? 58.59638 17.90478 51.17695 1.000 42.46707 N ? A ? 243 N 1
   ATOM 3362 CA . PRO A 264 ? 59.52344 16.77451 51.40970 1.000 52.39541 C ? A ? 243 CA 1
   ATOM 3363 C . PRO A 264 ? 60.72260 16.72727 50.48675 1.000 52.48793 C ? A ? 243 C 1
   ATOM 3364 O . PRO A 264 ? 61.84713 16.55489 50.96538 1.000 49.81649 O ? A ? 243 O 1
   ATOM 3365 CB . PRO A 264 ? 58.61918 15.54947 51.20874 1.000 48.97645 C ? A ? 243 CB 1
   ATOM 3366 CG . PRO A 264 ? 57.24243 16.05638 51.59156 1.000 48.27338 C ? A ? 243 CG 1
   ATOM 3367 CD . PRO A 264 ? 57.20592 17.45417 51.01982 1.000 44.25321 C ? A ? 243 CD 1
   ATOM 3368 N A GLU A 265 ? 60.47165 16.78583 49.17325 0.467 41.42050 N ? A ? 244 N 1
   ATOM 3369 CA A GLU A 265 ? 61.55874 16.69425 48.21057 0.467 39.72387 C ? A ? 244 CA 1
   ATOM 3370 C A GLU A 265 ? 62.60839 17.75463 48.48072 0.467 45.68457 C ? A ? 244 C 1
   ATOM 3371 O A GLU A 265 ? 63.80208 17.53061 48.24708 0.467 44.01357 O ? A ? 244 O 1
   ATOM 3372 CB A GLU A 265 ? 61.01426 16.82818 46.77995 0.467 47.22970 C ? A ? 244 CB 1
   ATOM 3373 CG A GLU A 265 ? 62.10936 16.91620 45.70687 0.467 46.39397 C ? A ? 244 CG 1
   ATOM 3374 CD A GLU A 265 ? 61.59385 16.76692 44.26863 0.467 48.90425 C ? A ? 244 CD 1
   ATOM 3375 OE1 A GLU A 265 ? 60.36383 16.66923 44.05671 0.467 48.47898 O ? A ? 244 OE1 1
   ATOM 3376 OE2 A GLU A 265 ? 62.43936 16.73668 43.34834 0.467 46.34202 O ? A ? 244 OE2 1
   ATOM 3377 N B GLU A 265 ? 60.53188 16.97071 49.18615 0.533 41.00609 N ? A ? 244 N 1
   ATOM 3378 CA B GLU A 265 ? 61.62382 16.82007 48.23403 0.533 39.63860 C ? A ? 244 CA 1
   ATOM 3379 C B GLU A 265 ? 62.76888 17.78979 48.51107 0.533 45.77907 C ? A ? 244 C 1
   ATOM 3380 O B GLU A 265 ? 63.91588 17.50949 48.14728 0.533 44.04988 O ? A ? 244 O 1
   ATOM 3381 CB B GLU A 265 ? 61.09894 17.01008 46.79959 0.533 47.05333 C ? A ? 244 CB 1
   ATOM 3382 CG B GLU A 265 ? 62.11267 16.60375 45.71246 0.533 46.84330 C ? A ? 244 CG 1
   ATOM 3383 CD B GLU A 265 ? 61.57211 16.65517 44.26702 0.533 48.99443 C ? A ? 244 CD 1
   ATOM 3384 OE1 B GLU A 265 ? 60.41457 16.23745 44.00415 0.533 48.43881 O ? A ? 244 OE1 1
   ATOM 3385 OE2 B GLU A 265 ? 62.34286 17.09746 43.38783 0.533 46.42539 O ? A ? 244 OE2 1
   ATOM 3386 N A LEU A 266 ? 62.18676 18.91326 48.98237 0.467 43.38777 N ? A ? 245 N 1
   ATOM 3387 CA A LEU A 266 ? 63.10917 19.95467 49.39886 0.467 40.81055 C ? A ? 245 CA 1
   ATOM 3388 C A LEU A 266 ? 63.38747 19.88711 50.89418 0.467 45.40691 C ? A ? 245 C 1
   ATOM 3389 O A LEU A 266 ? 63.91005 20.85294 51.47219 0.467 41.85704 O ? A ? 245 O 1
   ATOM 3390 CB A LEU A 266 ? 62.55610 21.31804 48.99588 0.467 39.91655 C ? A ? 245 CB 1
   ATOM 3391 CG A LEU A 266 ? 62.32432 21.28830 47.48249 0.467 41.42165 C ? A ? 245 CG 1
   ATOM 3392 CD1 A LEU A 266 ? 61.41463 22.42442 47.05509 0.467 42.16198 C ? A ? 245 CD1 1
   ATOM 3393 CD2 A LEU A 266 ? 63.67171 21.36768 46.77620 0.467 40.77576 C ? A ? 245 CD2 1
   ATOM 3394 N B LEU A 266 ? 62.49604 18.93092 49.14702 0.533 43.48751 N ? A ? 245 N 1
   ATOM 3395 CA B LEU A 266 ? 63.52428 19.94877 49.34404 0.533 39.12847 C ? A ? 245 CA 1
   ATOM 3396 C B LEU A 266 ? 64.02962 20.01943 50.78332 0.533 44.32918 C ? A ? 245 C 1
   ATOM 3397 O B LEU A 266 ? 64.83886 20.89796 51.10118 0.533 39.87649 O ? A ? 245 O 1
   ATOM 3398 CB B LEU A 266 ? 63.00681 21.32071 48.90523 0.533 39.83586 C ? A ? 245 CB 1
   ATOM 3399 CG B LEU A 266 ? 62.95936 21.52226 47.38541 0.533 42.16421 C ? A ? 245 CG 1
   ATOM 3400 CD1 B LEU A 266 ? 62.11253 22.74110 47.03319 0.533 41.70378 C ? A ? 245 CD1 1
   ATOM 3401 CD2 B LEU A 266 ? 64.36726 21.67733 46.81150 0.533 38.98802 C ? A ? 245 CD2 1
   ATOM 3402 N A ALA A 267 ? 63.02836 18.76589 51.51987 0.467 42.23703 N ? A ? 246 N 1
   ATOM 3403 CA A ALA A 267 ? 63.32129 18.48532 52.92510 0.467 45.56667 C ? A ? 246 CA 1
   ATOM 3404 C A ALA A 267 ? 62.80731 19.61778 53.80651 0.467 46.45498 C ? A ? 246 C 1
   ATOM 3405 O A ALA A 267 ? 63.57532 20.31910 54.47156 0.467 48.10167 O ? A ? 246 O 1
   ATOM 3406 CB A ALA A 267 ? 64.82255 18.26059 53.12495 0.467 41.60598 C ? A ? 246 CB 1
   ATOM 3407 N B ALA A 267 ? 63.55020 19.14079 51.66436 0.533 45.02976 N ? A ? 246 N 1
   ATOM 3408 CA B ALA A 267 ? 64.05940 19.04470 53.04138 0.533 39.96912 C ? A ? 246 CA 1
   ATOM 3409 C B ALA A 267 ? 63.80746 20.31873 53.84861 0.533 43.50803 C ? A ? 246 C 1
   ATOM 3410 O B ALA A 267 ? 64.62731 20.71178 54.68408 0.533 38.47257 O ? A ? 246 O 1
   ATOM 3411 CB B ALA A 267 ? 65.54958 18.69079 53.06023 0.533 39.75998 C ? A ? 246 CB 1
   ATOM 3412 N A LEU A 268 ? 61.48115 19.79203 53.79556 0.467 45.38254 N ? A ? 247 N 1
   ATOM 3413 CA A LEU A 268 ? 60.90446 21.09370 54.11239 0.467 45.21589 C ? A ? 247 CA 1
   ATOM 3414 C A LEU A 268 ? 59.69863 20.98779 55.03292 0.467 42.69590 C ? A ? 247 C 1
   ATOM 3415 O A LEU A 268 ? 58.77584 20.20336 54.79051 0.467 45.84260 O ? A ? 247 O 1
   ATOM 3416 CB A LEU A 268 ? 60.51015 21.83664 52.82391 0.467 46.30058 C ? A ? 247 CB 1
   ATOM 3417 CG A LEU A 268 ? 60.96605 23.29349 52.75598 0.467 43.08081 C ? A ? 247 CG 1
   ATOM 3418 CD1 A LEU A 268 ? 62.43908 23.37396 53.08501 0.467 46.41840 C ? A ? 247 CD1 1
   ATOM 3419 CD2 A LEU A 268 ? 60.70716 23.88023 51.38435 0.467 45.49808 C ? A ? 247 CD2 1
   ATOM 3420 N B LEU A 268 ? 62.65678 20.96310 53.61489 0.533 45.92319 N ? A ? 247 N 1
   ATOM 3421 CA B LEU A 268 ? 62.24781 22.14175 54.36961 0.533 39.65894 C ? A ? 247 CA 1
   ATOM 3422 C B LEU A 268 ? 61.04264 21.84079 55.24860 0.533 42.42361 C ? A ? 247 C 1
   ATOM 3423 O B LEU A 268 ? 60.16194 21.05199 54.88933 0.533 41.47748 O ? A ? 247 O 1
   ATOM 3424 CB B LEU A 268 ? 61.87294 23.32182 53.46467 0.533 46.17664 C ? A ? 247 CB 1
   ATOM 3425 CG B LEU A 268 ? 62.46536 23.55181 52.07616 0.533 43.13082 C ? A ? 247 CG 1
   ATOM 3426 CD1 B LEU A 268 ? 61.80837 24.78141 51.47014 0.533 46.05841 C ? A ? 247 CD1 1
   ATOM 3427 CD2 B LEU A 268 ? 63.93400 23.74506 52.12665 0.533 45.98010 C ? A ? 247 CD2 1
   ATOM 3428 N A GLU A 269 ? 59.72084 21.81298 56.08015 0.467 45.80476 N ? A ? 248 N 1
   ATOM 3429 CA A GLU A 269 ? 58.58742 21.99196 56.98223 0.467 45.71101 C ? A ? 248 CA 1
   ATOM 3430 C A GLU A 269 ? 58.83425 23.33728 57.66286 0.467 47.26594 C ? A ? 248 C 1
   ATOM 3431 O A GLU A 269 ? 59.70138 23.43449 58.53534 0.467 50.11335 O ? A ? 248 O 1
   ATOM 3432 CB A GLU A 269 ? 58.48542 20.86286 57.99065 0.467 48.00307 C ? A ? 248 CB 1
   ATOM 3433 CG A GLU A 269 ? 57.65762 21.23250 59.22584 0.467 49.47687 C ? A ? 248 CG 1
   ATOM 3434 CD A GLU A 269 ? 57.66756 20.15775 60.28955 0.467 45.74389 C ? A ? 248 CD 1
   ATOM 3435 OE1 A GLU A 269 ? 58.12406 19.03971 59.99581 0.467 49.32788 O ? A ? 248 OE1 1
   ATOM 3436 OE2 A GLU A 269 ? 57.21401 20.42885 61.42074 0.467 52.44848 O ? A ? 248 OE2 1
   ATOM 3437 N B GLU A 269 ? 61.01302 22.49400 56.40637 0.533 41.59395 N ? A ? 248 N 1
   ATOM 3438 CA B GLU A 269 ? 59.80614 22.63881 57.20338 0.533 43.96348 C ? A ? 248 CA 1
   ATOM 3439 C B GLU A 269 ? 59.72146 24.09431 57.62609 0.533 44.95222 C ? A ? 248 C 1
   ATOM 3440 O B GLU A 269 ? 60.62958 24.60247 58.29091 0.533 39.98557 O ? A ? 248 O 1
   ATOM 3441 CB B GLU A 269 ? 59.80955 21.71905 58.42908 0.533 44.64438 C ? A ? 248 CB 1
   ATOM 3442 CG B GLU A 269 ? 58.77076 22.11363 59.47450 0.533 47.21955 C ? A ? 248 CG 1
   ATOM 3443 CD B GLU A 269 ? 58.94521 21.37587 60.79826 0.533 52.11834 C ? A ? 248 CD 1
   ATOM 3444 OE1 B GLU A 269 ? 59.80473 20.47307 60.86224 0.533 60.61754 O ? A ? 248 OE1 1
   ATOM 3445 OE2 B GLU A 269 ? 58.22935 21.69317 61.77512 0.533 53.49521 O ? A ? 248 OE2 1
   ATOM 3446 N A LEU A 270 ? 58.10356 24.36508 57.23766 0.467 49.51142 N ? A ? 249 N 1
   ATOM 3447 CA A LEU A 270 ? 58.40014 25.73330 57.64787 0.467 47.40971 C ? A ? 249 CA 1
   ATOM 3448 C A LEU A 270 ? 57.13588 26.41194 58.16200 0.467 47.34094 C ? A ? 249 C 1
   ATOM 3449 O A LEU A 270 ? 56.04031 25.83558 58.15410 0.467 48.24774 O ? A ? 249 O 1
   ATOM 3450 CB A LEU A 270 ? 59.01422 26.53919 56.49450 0.467 49.55272 C ? A ? 249 CB 1
   ATOM 3451 CG A LEU A 270 ? 58.13701 26.68466 55.25336 0.467 45.62159 C ? A ? 249 CG 1
   ATOM 3452 CD1 A LEU A 270 ? 58.26347 28.09004 54.69910 0.467 43.74076 C ? A ? 249 CD1 1
   ATOM 3453 CD2 A LEU A 270 ? 58.53416 25.66555 54.19949 0.467 48.15295 C ? A ? 249 CD2 1
   ATOM 3454 N B LEU A 270 ? 58.63904 24.76232 57.24105 0.533 49.30258 N ? A ? 249 N 1
   ATOM 3455 CA B LEU A 270 ? 58.41605 26.15078 57.61086 0.533 47.52487 C ? A ? 249 CA 1
   ATOM 3456 C B LEU A 270 ? 56.95685 26.31824 58.00624 0.533 47.29190 C ? A ? 249 C 1
   ATOM 3457 O B LEU A 270 ? 56.09120 25.52469 57.62422 0.533 48.19690 O ? A ? 249 O 1
   ATOM 3458 CB B LEU A 270 ? 58.79354 27.11830 56.46932 0.533 48.39944 C ? A ? 249 CB 1
   ATOM 3459 CG B LEU A 270 ? 58.04003 27.05149 55.13875 0.533 45.79665 C ? A ? 249 CG 1
   ATOM 3460 CD1 B LEU A 270 ? 58.30875 28.31774 54.34945 0.533 42.75082 C ? A ? 249 CD1 1
   ATOM 3461 CD2 B LEU A 270 ? 58.43113 25.83765 54.30933 0.533 48.44953 C ? A ? 249 CD2 1
   ATOM 3462 N A ALA A 271 ? 57.30509 27.65052 58.62722 0.467 43.61818 N ? A ? 250 N 1
   ATOM 3463 CA A ALA A 271 ? 56.19912 28.45277 59.13204 0.467 45.78598 C ? A ? 250 CA 1
   ATOM 3464 C A ALA A 271 ? 55.57639 29.25020 57.99384 0.467 42.98502 C ? A ? 250 C 1
   ATOM 3465 O A ALA A 271 ? 56.27833 29.96925 57.27303 0.467 39.15517 O ? A ? 250 O 1
   ATOM 3466 CB A ALA A 271 ? 56.66718 29.40231 60.23492 0.467 39.81560 C ? A ? 250 CB 1
   ATOM 3467 N B ALA A 271 ? 56.69882 27.33436 58.82408 0.533 45.93342 N ? A ? 250 N 1
   ATOM 3468 CA B ALA A 271 ? 55.32346 27.68829 59.13881 0.533 46.46352 C ? A ? 250 CA 1
   ATOM 3469 C B ALA A 271 ? 54.68244 28.37708 57.94135 0.533 41.86278 C ? A ? 250 C 1
   ATOM 3470 O B ALA A 271 ? 55.35199 29.06239 57.16555 0.533 40.51672 O ? A ? 250 O 1
   ATOM 3471 CB B ALA A 271 ? 55.26724 28.61702 60.34903 0.533 41.53547 C ? A ? 250 CB 1
   ATOM 3472 N A ALA A 272 ? 54.26067 29.12425 57.83973 0.467 41.23890 N ? A ? 251 N 1
   ATOM 3473 CA A ALA A 272 ? 53.55257 29.97706 56.89848 0.467 38.81031 C ? A ? 251 CA 1
   ATOM 3474 C A ALA A 272 ? 53.72479 31.43121 57.30977 0.467 41.38793 C ? A ? 251 C 1
   ATOM 3475 O A ALA A 272 ? 53.74312 31.75409 58.49778 0.467 42.78407 O ? A ? 251 O 1
   ATOM 3476 CB A ALA A 272 ? 52.06878 29.60678 56.84472 0.467 39.34479 C ? A ? 251 CB 1
   ATOM 3477 N B ALA A 272 ? 53.37445 28.19274 57.79484 0.533 39.47558 N ? A ? 251 N 1
   ATOM 3478 CA B ALA A 272 ? 52.62438 29.03352 56.87215 0.533 39.92786 C ? A ? 251 CA 1
   ATOM 3479 C B ALA A 272 ? 52.81196 30.49796 57.24416 0.533 42.99791 C ? A ? 251 C 1
   ATOM 3480 O B ALA A 272 ? 52.90403 30.84246 58.42037 0.533 38.77925 O ? A ? 251 O 1
   ATOM 3481 CB B ALA A 272 ? 51.14726 28.66687 56.91308 0.533 39.17444 C ? A ? 251 CB 1
   ATOM 3482 N A GLY A 273 ? 53.87348 32.30526 56.32598 0.467 38.77269 N ? A ? 252 N 1
   ATOM 3483 CA A GLY A 273 ? 54.01845 33.72573 56.56068 0.467 43.47249 C ? A ? 252 CA 1
   ATOM 3484 C A GLY A 273 ? 55.44339 34.24402 56.54660 0.467 40.60425 C ? A ? 252 C 1
   ATOM 3485 O A GLY A 273 ? 55.64260 35.46513 56.51155 0.467 42.08688 O ? A ? 252 O 1
   ATOM 3486 N B GLY A 273 ? 52.88460 31.36261 56.23951 0.533 35.87319 N ? A ? 252 N 1
   ATOM 3487 CA B GLY A 273 ? 53.02677 32.78079 56.46067 0.533 37.54968 C ? A ? 252 CA 1
   ATOM 3488 C B GLY A 273 ? 54.44777 33.28432 56.59491 0.533 42.65855 C ? A ? 252 C 1
   ATOM 3489 O B GLY A 273 ? 54.64251 34.49119 56.78600 0.533 44.63668 O ? A ? 252 O 1
   ATOM 3490 N A THR A 274 ? 56.43681 33.36768 56.57912 0.467 39.85061 N ? A ? 253 N 1
   ATOM 3491 CA A THR A 274 ? 57.83168 33.77843 56.55646 0.467 39.59294 C ? A ? 253 CA 1
   ATOM 3492 C A THR A 274 ? 58.43475 33.44474 55.19944 0.467 41.91273 C ? A ? 253 C 1
   ATOM 3493 O A THR A 274 ? 58.26016 32.33104 54.69538 0.467 41.26406 O ? A ? 253 O 1
   ATOM 3494 CB A THR A 274 ? 58.61938 33.10158 57.67560 0.467 42.06647 C ? A ? 253 CB 1
   ATOM 3495 OG1 A THR A 274 ? 58.60239 31.67731 57.48804 0.467 45.33280 O ? A ? 253 OG1 1
   ATOM 3496 CG2 A THR A 274 ? 57.98072 33.42931 59.02921 0.467 45.75681 C ? A ? 253 CG2 1
   ATOM 3497 N B THR A 274 ? 55.45063 32.41976 56.50073 0.533 37.99919 N ? A ? 253 N 1
   ATOM 3498 CA B THR A 274 ? 56.83289 32.85524 56.64801 0.533 40.70232 C ? A ? 253 CA 1
   ATOM 3499 C B THR A 274 ? 57.62591 32.52216 55.38815 0.533 40.08067 C ? A ? 253 C 1
   ATOM 3500 O B THR A 274 ? 57.45946 31.44929 54.80886 0.533 38.61818 O ? A ? 253 O 1
   ATOM 3501 CB B THR A 274 ? 57.48299 32.22197 57.88688 0.533 44.82412 C ? A ? 253 CB 1
   ATOM 3502 OG1 B THR A 274 ? 56.51258 31.46802 58.63180 0.533 49.49749 O ? A ? 253 OG1 1
   ATOM 3503 CG2 B THR A 274 ? 58.01613 33.31262 58.79957 0.533 46.12729 C ? A ? 253 CG2 1
   ATOM 3504 N A GLU A 275 ? 59.12872 34.41954 54.60945 0.467 40.25283 N ? A ? 254 N 1
   ATOM 3505 CA A GLU A 275 ? 59.85446 34.21514 53.36403 0.467 41.53401 C ? A ? 254 CA 1
   ATOM 3506 C A GLU A 275 ? 61.16582 33.49348 53.66086 0.467 44.69904 C ? A ? 254 C 1
   ATOM 3507 O A GLU A 275 ? 61.98867 33.98021 54.44833 0.467 37.27850 O ? A ? 254 O 1
   ATOM 3508 CB A GLU A 275 ? 60.10991 35.55391 52.67235 0.467 41.11229 C ? A ? 254 CB 1
   ATOM 3509 CG A GLU A 275 ? 59.83578 35.54857 51.16611 0.467 41.89804 C ? A ? 254 CG 1
   ATOM 3510 CD A GLU A 275 ? 60.35312 36.80174 50.45254 0.467 39.21136 C ? A ? 254 CD 1
   ATOM 3511 OE1 A GLU A 275 ? 61.42883 37.32190 50.83430 0.467 36.93895 O ? A ? 254 OE1 1
   ATOM 3512 OE2 A GLU A 275 ? 59.68535 37.25989 49.49519 0.467 47.96336 O ? A ? 254 OE2 1
   ATOM 3513 N B GLU A 275 ? 58.48225 33.45002 54.96549 0.533 42.00341 N ? A ? 254 N 1
   ATOM 3514 CA B GLU A 275 ? 59.24427 33.33020 53.72507 0.533 43.93442 C ? A ? 254 CA 1
   ATOM 3515 C B GLU A 275 ? 60.64200 32.77020 53.98122 0.533 47.08886 C ? A ? 254 C 1
   ATOM 3516 O B GLU A 275 ? 61.30118 33.14215 54.95748 0.533 43.99838 O ? A ? 254 O 1
   ATOM 3517 CB B GLU A 275 ? 59.36252 34.68913 53.02385 0.533 41.67663 C ? A ? 254 CB 1
   ATOM 3518 CG B GLU A 275 ? 60.00828 34.60812 51.62932 0.533 41.56584 C ? A ? 254 CG 1
   ATOM 3519 CD B GLU A 275 ? 60.22344 35.96141 50.98454 0.533 42.68471 C ? A ? 254 CD 1
   ATOM 3520 OE1 B GLU A 275 ? 59.22516 36.61437 50.62856 0.533 45.22376 O ? A ? 254 OE1 1
   ATOM 3521 OE2 B GLU A 275 ? 61.39413 36.38034 50.83634 0.533 46.43103 O ? A ? 254 OE2 1
   ATOM 3522 N A VAL A 276 ? 61.35329 32.32724 53.04537 0.467 42.85049 N ? A ? 255 N 1
   ATOM 3523 CA A VAL A 276 ? 62.52682 31.49542 53.28170 0.467 43.63596 C ? A ? 255 CA 1
   ATOM 3524 C A VAL A 276 ? 63.16339 31.14107 51.94739 0.467 47.57428 C ? A ? 255 C 1
   ATOM 3525 O A VAL A 276 ? 62.46900 30.91732 50.94365 0.467 42.64458 O ? A ? 255 O 1
   ATOM 3526 CB A VAL A 276 ? 62.19188 30.21285 54.07661 0.467 46.46384 C ? A ? 255 CB 1
   ATOM 3527 CG1 A VAL A 276 ? 61.60484 30.56419 55.46062 0.467 38.80312 C ? A ? 255 CG1 1
   ATOM 3528 CG2 A VAL A 276 ? 61.26628 29.30301 53.28774 0.467 40.69834 C ? A ? 255 CG2 1
   ATOM 3529 N B VAL A 276 ? 61.10836 31.89960 53.07923 0.533 43.42242 N ? A ? 255 N 1
   ATOM 3530 CA B VAL A 276 ? 62.42024 31.26644 53.19475 0.533 43.93670 C ? A ? 255 CA 1
   ATOM 3531 C B VAL A 276 ? 63.19641 31.41261 51.88483 0.533 48.07117 C ? A ? 255 C 1
   ATOM 3532 O B VAL A 276 ? 62.65462 31.79399 50.83929 0.533 42.45917 O ? A ? 255 O 1
   ATOM 3533 CB B VAL A 276 ? 62.31501 29.77252 53.58022 0.533 42.16828 C ? A ? 255 CB 1
   ATOM 3534 CG1 B VAL A 276 ? 61.54477 29.59338 54.90606 0.533 44.62927 C ? A ? 255 CG1 1
   ATOM 3535 CG2 B VAL A 276 ? 61.67764 28.97270 52.47399 0.533 46.33013 C ? A ? 255 CG2 1
   ATOM 3536 N . ARG A 277 ? 64.49203 31.08871 51.95203 1.000 44.16569 N ? A ? 256 N 1
   ATOM 3537 CA . ARG A 277 ? 65.30412 30.89985 50.76008 1.000 43.79579 C ? A ? 256 CA 1
   ATOM 3538 C . ARG A 277 ? 65.72147 29.43414 50.68488 1.000 51.07015 C ? A ? 256 C 1
   ATOM 3539 O . ARG A 277 ? 66.48140 28.95734 51.53214 1.000 47.27741 O ? A ? 256 O 1
   ATOM 3540 CB . ARG A 277 ? 66.51581 31.82230 50.79917 1.000 47.16926 C ? A ? 256 CB 1
   ATOM 3541 CG . ARG A 277 ? 66.13794 33.28336 50.81490 1.000 52.23351 C ? A ? 256 CG 1
   ATOM 3542 CD . ARG A 277 ? 67.35655 34.19314 50.68731 1.000 54.13237 C ? A ? 256 CD 1
   ATOM 3543 NE . ARG A 277 ? 67.79644 34.31457 49.29486 1.000 57.30231 N ? A ? 256 NE 1
   ATOM 3544 CZ . ARG A 277 ? 67.14590 34.99812 48.35999 1.000 66.30239 C ? A ? 256 CZ 1
   ATOM 3545 NH1 . ARG A 277 ? 65.99572 35.60346 48.62194 1.000 63.27041 N ? A ? 256 NH1 1
   ATOM 3546 NH2 . ARG A 277 ? 67.66351 35.08039 47.13085 1.000 51.36503 N ? A ? 256 NH2 1
   ATOM 3547 N A VAL A 278 ? 65.20904 28.71541 49.68820 0.643 46.42150 N ? A ? 257 N 1
   ATOM 3548 CA A VAL A 278 ? 65.59548 27.32855 49.42622 0.643 42.20582 C ? A ? 257 CA 1
   ATOM 3549 C A VAL A 278 ? 66.87697 27.32678 48.60378 0.643 47.41721 C ? A ? 257 C 1
   ATOM 3550 O A VAL A 278 ? 66.87985 27.83784 47.47456 0.643 48.63694 O ? A ? 257 O 1
   ATOM 3551 CB A VAL A 278 ? 64.48657 26.56467 48.69425 0.643 46.13798 C ? A ? 257 CB 1
   ATOM 3552 CG1 A VAL A 278 ? 64.94152 25.15297 48.40984 0.643 43.75394 C ? A ? 257 CG1 1
   ATOM 3553 CG2 A VAL A 278 ? 63.19798 26.57680 49.50538 0.643 43.43939 C ? A ? 257 CG2 1
   ATOM 3554 N B VAL A 278 ? 65.22014 28.73862 49.67548 0.357 46.40321 N ? A ? 257 N 1
   ATOM 3555 CA B VAL A 278 ? 65.63707 27.36626 49.38708 0.357 42.31255 C ? A ? 257 CA 1
   ATOM 3556 C B VAL A 278 ? 66.98779 27.40880 48.67721 0.357 47.29600 C ? A ? 257 C 1
   ATOM 3557 O B VAL A 278 ? 67.15217 28.19002 47.72417 0.357 47.83882 O ? A ? 257 O 1
   ATOM 3558 CB B VAL A 278 ? 64.58522 26.67200 48.53410 0.357 45.82361 C ? A ? 257 CB 1
   ATOM 3559 CG1 B VAL A 278 ? 64.76200 25.17032 48.56945 0.357 43.85296 C ? A ? 257 CG1 1
   ATOM 3560 CG2 B VAL A 278 ? 63.19349 27.06485 49.02157 0.357 43.59569 C ? A ? 257 CG2 1
   ATOM 3561 N A PRO A 279 ? 67.98114 26.77400 49.11001 0.643 42.90902 N ? A ? 258 N 1
   ATOM 3562 CA A PRO A 279 ? 69.28358 27.03946 48.47265 0.643 43.12190 C ? A ? 258 CA 1
   ATOM 3563 C A PRO A 279 ? 69.37815 26.64199 47.00290 0.643 47.31629 C ? A ? 258 C 1
   ATOM 3564 O A PRO A 279 ? 70.15933 27.25258 46.26113 0.643 45.77849 O ? A ? 258 O 1
   ATOM 3565 CB A PRO A 279 ? 70.25324 26.22992 49.33807 0.643 47.01034 C ? A ? 258 CB 1
   ATOM 3566 CG A PRO A 279 ? 69.61181 26.25114 50.70159 0.643 36.89499 C ? A ? 258 CG 1
   ATOM 3567 CD A PRO A 279 ? 68.13339 26.14974 50.44117 0.643 44.32496 C ? A ? 258 CD 1
   ATOM 3568 N B PRO A 279 ? 67.97104 26.61148 49.10155 0.357 42.99245 N ? A ? 258 N 1
   ATOM 3569 CA B PRO A 279 ? 69.33199 26.79402 48.56874 0.357 43.75849 C ? A ? 258 CA 1
   ATOM 3570 C B PRO A 279 ? 69.43058 26.55602 47.07599 0.357 47.22506 C ? A ? 258 C 1
   ATOM 3571 O B PRO A 279 ? 70.23835 27.19774 46.39256 0.357 45.92055 O ? A ? 258 O 1
   ATOM 3572 CB B PRO A 279 ? 70.15500 25.75974 49.34838 0.357 45.83639 C ? A ? 258 CB 1
   ATOM 3573 CG B PRO A 279 ? 69.32003 25.39506 50.53755 0.357 37.95796 C ? A ? 258 CG 1
   ATOM 3574 CD B PRO A 279 ? 67.90590 25.52838 50.09811 0.357 45.31595 C ? A ? 258 CD 1
   ATOM 3575 N . ALA A 280 ? 68.62242 25.64783 46.55084 1.000 40.29098 N ? A ? 259 N 1
   ATOM 3576 CA . ALA A 280 ? 68.68354 25.27269 45.14554 1.000 48.58946 C ? A ? 259 CA 1
   ATOM 3577 C . ALA A 280 ? 67.36667 24.61346 44.80860 1.000 46.46135 C ? A ? 259 C 1
   ATOM 3578 O . ALA A 280 ? 66.94365 23.69433 45.50836 1.000 46.38468 O ? A ? 259 O 1
   ATOM 3579 CB . ALA A 280 ? 69.85684 24.32106 44.85993 1.000 51.07231 C ? A ? 259 CB 1
   ATOM 3580 N A VAL A 281 ? 66.69756 25.09770 43.76589 0.089 42.66636 N ? A ? 260 N 1
   ATOM 3581 CA A VAL A 281 ? 65.49962 24.45861 43.24776 0.089 41.03889 C ? A ? 260 CA 1
   ATOM 3582 C A VAL A 281 ? 65.64146 24.31788 41.73611 0.089 39.63702 C ? A ? 260 C 1
   ATOM 3583 O A VAL A 281 ? 66.61702 24.76521 41.13495 0.089 40.21732 O ? A ? 260 O 1
   ATOM 3584 CB A VAL A 281 ? 64.20942 25.22904 43.60067 0.089 40.52142 C ? A ? 260 CB 1
   ATOM 3585 CG1 A VAL A 281 ? 63.93445 25.18414 45.09971 0.089 41.11830 C ? A ? 260 CG1 1
   ATOM 3586 CG2 A VAL A 281 ? 64.29701 26.65554 43.10537 0.089 38.18914 C ? A ? 260 CG2 1
   ATOM 3587 N B VAL A 281 ? 66.76719 25.00283 43.67843 0.086 42.67237 N ? A ? 260 N 1
   ATOM 3588 CA B VAL A 281 ? 65.44129 24.52418 43.29472 0.086 41.05976 C ? A ? 260 CA 1
   ATOM 3589 C B VAL A 281 ? 65.39024 24.22486 41.79425 0.086 39.79079 C ? A ? 260 C 1
   ATOM 3590 O B VAL A 281 ? 66.07168 24.87041 40.99310 0.086 40.27852 O ? A ? 260 O 1
   ATOM 3591 CB B VAL A 281 ? 64.36798 25.56454 43.69849 0.086 40.86511 C ? A ? 260 CB 1
   ATOM 3592 CG1 B VAL A 281 ? 63.21823 25.57710 42.72992 0.086 38.96617 C ? A ? 260 CG1 1
   ATOM 3593 CG2 B VAL A 281 ? 63.86599 25.30022 45.12266 0.086 41.02621 C ? A ? 260 CG2 1
   ATOM 3594 N C VAL A 281 ? 66.67901 25.18596 43.82764 0.825 42.70329 N ? A ? 260 N 1
   ATOM 3595 CA C VAL A 281 ? 65.48423 24.58430 43.26971 0.825 41.06304 C ? A ? 260 CA 1
   ATOM 3596 C C VAL A 281 ? 65.67970 24.53011 41.76019 0.825 39.28851 C ? A ? 260 C 1
   ATOM 3597 O C VAL A 281 ? 66.33385 25.39797 41.16798 0.825 40.14724 O ? A ? 260 O 1
   ATOM 3598 CB C VAL A 281 ? 64.20215 25.36457 43.63642 0.825 40.52072 C ? A ? 260 CB 1
   ATOM 3599 CG1 C VAL A 281 ? 64.06778 25.51611 45.19238 0.825 40.48511 C ? A ? 260 CG1 1
   ATOM 3600 CG2 C VAL A 281 ? 64.18699 26.72924 42.96208 0.825 37.32665 C ? A ? 260 CG2 1
   ATOM 3601 N A GLU A 282 ? 64.64533 23.68507 41.12967 0.089 39.57828 N ? A ? 261 N 1
   ATOM 3602 CA A GLU A 282 ? 64.58440 23.51433 39.68573 0.089 41.30198 C ? A ? 261 CA 1
   ATOM 3603 C A GLU A 282 ? 63.29190 24.14549 39.18818 0.089 40.71728 C ? A ? 261 C 1
   ATOM 3604 O A GLU A 282 ? 62.20506 23.78492 39.67119 0.089 40.24354 O ? A ? 261 O 1
   ATOM 3605 CB A GLU A 282 ? 64.66885 22.03355 39.31601 0.089 41.04607 C ? A ? 261 CB 1
   ATOM 3606 CG A GLU A 282 ? 66.02718 21.43125 39.66664 0.089 42.06593 C ? A ? 261 CG 1
   ATOM 3607 CD A GLU A 282 ? 66.09897 19.93954 39.44178 0.089 42.46594 C ? A ? 261 CD 1
   ATOM 3608 OE1 A GLU A 282 ? 65.15161 19.37972 38.85037 0.089 42.79716 O ? A ? 261 OE1 1
   ATOM 3609 OE2 A GLU A 282 ? 67.10573 19.32774 39.86228 0.089 43.38467 O ? A ? 261 OE2 1
   ATOM 3610 N B GLU A 282 ? 64.58805 23.21307 41.41699 0.086 39.12598 N ? A ? 261 N 1
   ATOM 3611 CA B GLU A 282 ? 64.30068 22.92738 40.01099 0.086 41.48030 C ? A ? 261 CA 1
   ATOM 3612 C B GLU A 282 ? 63.10948 23.76868 39.56402 0.086 40.72648 C ? A ? 261 C 1
   ATOM 3613 O B GLU A 282 ? 61.98130 23.50613 40.00790 0.086 40.53557 O ? A ? 261 O 1
   ATOM 3614 CB B GLU A 282 ? 64.00630 21.44536 39.80197 0.086 39.42441 C ? A ? 261 CB 1
   ATOM 3615 CG B GLU A 282 ? 65.21059 20.52376 39.95699 0.086 41.28858 C ? A ? 261 CG 1
   ATOM 3616 CD B GLU A 282 ? 64.83471 19.04733 39.93637 0.086 44.74719 C ? A ? 261 CD 1
   ATOM 3617 OE1 B GLU A 282 ? 64.05108 18.63115 39.05077 0.086 42.86289 O ? A ? 261 OE1 1
   ATOM 3618 OE2 B GLU A 282 ? 65.32480 18.30334 40.81477 0.086 40.75005 O ? A ? 261 OE2 1
   ATOM 3619 N C GLU A 282 ? 65.19419 23.50151 41.16926 0.825 38.17256 N ? A ? 261 N 1
   ATOM 3620 CA C GLU A 282 ? 65.16386 23.48023 39.71725 0.825 40.78321 C ? A ? 261 CA 1
   ATOM 3621 C C GLU A 282 ? 64.01115 24.36439 39.25544 0.825 41.25585 C ? A ? 261 C 1
   ATOM 3622 O C GLU A 282 ? 62.90193 24.22210 39.76174 0.825 41.51170 O ? A ? 261 O 1
   ATOM 3623 CB C GLU A 282 ? 64.99184 22.05103 39.22846 0.825 41.46541 C ? A ? 261 CB 1
   ATOM 3624 CG C GLU A 282 ? 66.24013 21.18677 39.45764 0.825 42.16721 C ? A ? 261 CG 1
   ATOM 3625 CD C GLU A 282 ? 66.05126 19.76775 38.99371 0.825 43.10306 C ? A ? 261 CD 1
   ATOM 3626 OE1 C GLU A 282 ? 65.39664 18.98766 39.71398 0.825 46.94135 O ? A ? 261 OE1 1
   ATOM 3627 OE2 C GLU A 282 ? 66.54212 19.43175 37.89292 0.825 58.42139 O ? A ? 261 OE2 1
   ATOM 3628 N A PRO A 283 ? 63.34976 25.08912 38.25603 0.089 40.58331 N ? A ? 262 N 1
   ATOM 3629 CA A PRO A 283 ? 62.20042 25.96249 38.02127 0.089 39.48107 C ? A ? 262 CA 1
   ATOM 3630 C A PRO A 283 ? 61.11376 25.30519 37.18793 0.089 40.02560 C ? A ? 262 C 1
   ATOM 3631 O A PRO A 283 ? 61.36827 24.45654 36.33103 0.089 38.78004 O ? A ? 262 O 1
   ATOM 3632 CB A PRO A 283 ? 62.82052 27.14811 37.27618 0.089 40.01586 C ? A ? 262 CB 1
   ATOM 3633 CG A PRO A 283 ? 63.94872 26.53313 36.51548 0.089 40.24454 C ? A ? 262 CG 1
   ATOM 3634 CD A PRO A 283 ? 64.49786 25.44270 37.40242 0.089 40.88141 C ? A ? 262 CD 1
   ATOM 3635 N B PRO A 283 ? 63.29228 24.75260 38.68747 0.086 40.86576 N ? A ? 262 N 1
   ATOM 3636 CA B PRO A 283 ? 62.23158 25.73292 38.43755 0.086 39.40513 C ? A ? 262 CA 1
   ATOM 3637 C B PRO A 283 ? 61.15805 25.22816 37.48144 0.086 39.94201 C ? A ? 262 C 1
   ATOM 3638 O B PRO A 283 ? 61.34348 24.27497 36.72372 0.086 38.83651 O ? A ? 262 O 1
   ATOM 3639 CB B PRO A 283 ? 62.99398 26.91238 37.82753 0.086 39.64314 C ? A ? 262 CB 1
   ATOM 3640 CG B PRO A 283 ? 64.11865 26.25976 37.09880 0.086 40.44419 C ? A ? 262 CG 1
   ATOM 3641 CD B PRO A 283 ? 64.52228 25.07205 37.94074 0.086 41.57632 C ? A ? 262 CD 1
   ATOM 3642 N C PRO A 283 ? 64.23700 25.32501 38.36747 0.825 43.92213 N ? A ? 262 N 1
   ATOM 3643 CA C PRO A 283 ? 63.19013 26.31917 38.09831 0.825 38.74137 C ? A ? 262 CA 1
   ATOM 3644 C C PRO A 283 ? 62.09952 25.78673 37.18413 0.825 41.23941 C ? A ? 262 C 1
   ATOM 3645 O C PRO A 283 ? 62.34416 24.97251 36.29289 0.825 40.32632 O ? A ? 262 O 1
   ATOM 3646 CB C PRO A 283 ? 63.96044 27.46967 37.44135 0.825 39.12585 C ? A ? 262 CB 1
   ATOM 3647 CG C PRO A 283 ? 65.15230 26.79848 36.78856 0.825 42.42619 C ? A ? 262 CG 1
   ATOM 3648 CD C PRO A 283 ? 65.51644 25.64906 37.70630 0.825 42.29501 C ? A ? 262 CD 1
   ATOM 3649 N A TRP A 284 ? 59.88011 25.71619 37.46208 0.089 39.93287 N ? A ? 263 N 1
   ATOM 3650 CA A TRP A 284 ? 58.74720 25.32314 36.64108 0.089 38.94607 C ? A ? 263 CA 1
   ATOM 3651 C A TRP A 284 ? 58.73567 26.11502 35.33954 0.089 38.34423 C ? A ? 263 C 1
   ATOM 3652 O A TRP A 284 ? 59.10364 27.29264 35.30508 0.089 38.64403 O ? A ? 263 O 1
   ATOM 3653 CB A TRP A 284 ? 57.43133 25.55510 37.38459 0.089 38.83931 C ? A ? 263 CB 1
   ATOM 3654 CG A TRP A 284 ? 56.26905 25.09132 36.59469 0.089 38.22006 C ? A ? 263 CG 1
   ATOM 3655 CD1 A TRP A 284 ? 55.68863 23.86696 36.65584 0.089 38.79448 C ? A ? 263 CD1 1
   ATOM 3656 CD2 A TRP A 284 ? 55.56118 25.82362 35.58299 0.089 39.08557 C ? A ? 263 CD2 1
   ATOM 3657 NE1 A TRP A 284 ? 54.65806 23.78892 35.75991 0.089 37.82082 N ? A ? 263 NE1 1
   ATOM 3658 CE2 A TRP A 284 ? 54.55836 24.97375 35.08331 0.089 38.94267 C ? A ? 263 CE2 1
   ATOM 3659 CE3 A TRP A 284 ? 55.67440 27.11452 35.05733 0.089 37.67145 C ? A ? 263 CE3 1
   ATOM 3660 CZ2 A TRP A 284 ? 53.67250 25.36809 34.08045 0.089 36.46727 C ? A ? 263 CZ2 1
   ATOM 3661 CZ3 A TRP A 284 ? 54.79908 27.50164 34.05768 0.089 38.92612 C ? A ? 263 CZ3 1
   ATOM 3662 CH2 A TRP A 284 ? 53.81128 26.63119 33.58237 0.089 36.58883 C ? A ? 263 CH2 1
   ATOM 3663 N B TRP A 284 ? 60.01756 25.91653 37.52138 0.086 39.94212 N ? A ? 263 N 1
   ATOM 3664 CA B TRP A 284 ? 58.86481 25.58863 36.69007 0.086 39.11659 C ? A ? 263 CA 1
   ATOM 3665 C B TRP A 284 ? 58.90808 26.36930 35.38252 0.086 38.45338 C ? A ? 263 C 1
   ATOM 3666 O B TRP A 284 ? 59.10652 27.58885 35.38675 0.086 38.48589 O ? A ? 263 O 1
   ATOM 3667 CB B TRP A 284 ? 57.55950 25.90286 37.42690 0.086 39.14244 C ? A ? 263 CB 1
   ATOM 3668 CG B TRP A 284 ? 56.32835 25.41353 36.71249 0.086 38.04681 C ? A ? 263 CG 1
   ATOM 3669 CD1 B TRP A 284 ? 55.62423 24.28095 36.98918 0.086 38.60064 C ? A ? 263 CD1 1
   ATOM 3670 CD2 B TRP A 284 ? 55.66325 26.03532 35.60084 0.086 38.93388 C ? A ? 263 CD2 1
   ATOM 3671 NE1 B TRP A 284 ? 54.56092 24.15829 36.12758 0.086 37.99761 N ? A ? 263 NE1 1
   ATOM 3672 CE2 B TRP A 284 ? 54.56663 25.21811 35.26050 0.086 39.08605 C ? A ? 263 CE2 1
   ATOM 3673 CE3 B TRP A 284 ? 55.88388 27.20406 34.86594 0.086 37.87393 C ? A ? 263 CE3 1
   ATOM 3674 CZ2 B TRP A 284 ? 53.69977 25.52756 34.20845 0.086 36.68259 C ? A ? 263 CZ2 1
   ATOM 3675 CZ3 B TRP A 284 ? 55.02739 27.50465 33.81851 0.086 38.94746 C ? A ? 263 CZ3 1
   ATOM 3676 CH2 B TRP A 284 ? 53.94662 26.67305 33.50554 0.086 36.63299 C ? A ? 263 CH2 1
   ATOM 3677 N C TRP A 284 ? 60.87820 26.27726 37.41468 0.825 40.29340 N ? A ? 263 N 1
   ATOM 3678 CA C TRP A 284 ? 59.69046 25.87876 36.65574 0.825 41.20385 C ? A ? 263 CA 1
   ATOM 3679 C C TRP A 284 ? 59.55008 26.70548 35.38326 0.825 39.84348 C ? A ? 263 C 1
   ATOM 3680 O C TRP A 284 ? 59.68225 27.93626 35.41048 0.825 38.00319 O ? A ? 263 O 1
   ATOM 3681 CB C TRP A 284 ? 58.40707 26.04377 37.48784 0.825 41.07684 C ? A ? 263 CB 1
   ATOM 3682 CG C TRP A 284 ? 57.13949 25.59055 36.74954 0.825 37.69072 C ? A ? 263 CG 1
   ATOM 3683 CD1 C TRP A 284 ? 56.48953 24.40767 36.90743 0.825 37.52685 C ? A ? 263 CD1 1
   ATOM 3684 CD2 C TRP A 284 ? 56.40123 26.31578 35.74309 0.825 39.52465 C ? A ? 263 CD2 1
   ATOM 3685 NE1 C TRP A 284 ? 55.39448 24.34222 36.07278 0.825 40.53523 N ? A ? 263 NE1 1
   ATOM 3686 CE2 C TRP A 284 ? 55.32693 25.49490 35.33715 0.825 40.50493 C ? A ? 263 CE2 1
   ATOM 3687 CE3 C TRP A 284 ? 56.54739 27.57078 35.14739 0.825 37.11612 C ? A ? 263 CE3 1
   ATOM 3688 CZ2 C TRP A 284 ? 54.40757 25.88599 34.34443 0.825 38.80222 C ? A ? 263 CZ2 1
   ATOM 3689 CZ3 C TRP A 284 ? 55.64664 27.95680 34.16783 0.825 40.59335 C ? A ? 263 CZ3 1
   ATOM 3690 CH2 C TRP A 284 ? 54.57835 27.12134 33.78316 0.825 39.01564 C ? A ? 263 CH2 1
   ATOM 3691 N A SER A 285 ? 58.28066 25.46742 34.26702 0.089 38.19004 N ? A ? 264 N 1
   ATOM 3692 CA A SER A 285 ? 58.15229 26.14508 32.98221 0.089 38.19983 C ? A ? 264 CA 1
   ATOM 3693 C A SER A 285 ? 57.20281 25.36571 32.08249 0.089 37.95240 C ? A ? 264 C 1
   ATOM 3694 O A SER A 285 ? 56.78678 24.25015 32.39366 0.089 35.40178 O ? A ? 264 O 1
   ATOM 3695 CB A SER A 285 ? 59.51189 26.31043 32.30277 0.089 39.00319 C ? A ? 264 CB 1
   ATOM 3696 OG A SER A 285 ? 59.48304 27.39618 31.40040 0.089 39.00049 O ? A ? 264 OG 1
   ATOM 3697 N B SER A 285 ? 58.69715 25.66558 34.27051 0.086 38.09658 N ? A ? 264 N 1
   ATOM 3698 CA B SER A 285 ? 58.46738 26.29876 32.97744 0.086 38.59546 C ? A ? 264 CA 1
   ATOM 3699 C B SER A 285 ? 57.49327 25.43977 32.18446 0.086 38.12337 C ? A ? 264 C 1
   ATOM 3700 O B SER A 285 ? 57.32745 24.24964 32.45290 0.086 36.03149 O ? A ? 264 O 1
   ATOM 3701 CB B SER A 285 ? 59.76348 26.48736 32.18752 0.086 39.25469 C ? A ? 264 CB 1
   ATOM 3702 OG B SER A 285 ? 60.21280 25.24620 31.68467 0.086 37.33412 O ? A ? 264 OG 1
   ATOM 3703 N C SER A 285 ? 59.23527 26.02288 34.28018 0.825 36.68664 N ? A ? 264 N 1
   ATOM 3704 CA C SER A 285 ? 58.89146 26.67221 33.01515 0.825 39.59224 C ? A ? 264 CA 1
   ATOM 3705 C C SER A 285 ? 58.02073 25.72844 32.20060 0.825 38.84799 C ? A ? 264 C 1
   ATOM 3706 O C SER A 285 ? 57.99273 24.52463 32.44893 0.825 34.17954 O ? A ? 264 O 1
   ATOM 3707 CB C SER A 285 ? 60.13555 27.03244 32.21468 0.825 40.86950 C ? A ? 264 CB 1
   ATOM 3708 OG C SER A 285 ? 60.71369 25.85241 31.66571 0.825 37.31739 O ? A ? 264 OG 1
   ATOM 3709 N A ALA A 286 ? 56.86430 25.97420 30.94612 0.089 36.94509 N ? A ? 265 N 1
   ATOM 3710 CA A ALA A 286 ? 56.20347 25.21082 29.89591 0.089 37.99922 C ? A ? 265 CA 1
   ATOM 3711 C A ALA A 286 ? 57.12428 24.12172 29.35914 0.089 38.23163 C ? A ? 265 C 1
   ATOM 3712 O A ALA A 286 ? 56.67800 23.00372 29.08204 0.089 38.09028 O ? A ? 265 O 1
   ATOM 3713 CB A ALA A 286 ? 55.75137 26.13718 28.76872 0.089 36.66371 C ? A ? 265 CB 1
   ATOM 3714 N B ALA A 286 ? 56.85541 26.05155 31.18382 0.086 37.04117 N ? A ? 265 N 1
   ATOM 3715 CA B ALA A 286 ? 55.95670 25.28781 30.32471 0.086 37.27722 C ? A ? 265 CA 1
   ATOM 3716 C B ALA A 286 ? 56.67213 24.11789 29.65432 0.086 38.28637 C ? A ? 265 C 1
   ATOM 3717 O B ALA A 286 ? 56.03295 23.11833 29.30280 0.086 37.35584 O ? A ? 265 O 1
   ATOM 3718 CB B ALA A 286 ? 55.32874 26.20073 29.27128 0.086 36.40260 C ? A ? 265 CB 1
   ATOM 3719 N C ALA A 286 ? 57.33680 26.27696 31.18421 0.825 38.23723 N ? A ? 265 N 1
   ATOM 3720 CA C ALA A 286 ? 56.57641 25.40860 30.28805 0.825 36.80549 C ? A ? 265 CA 1
   ATOM 3721 C C ALA A 286 ? 57.45654 24.31896 29.67361 0.825 37.28730 C ? A ? 265 C 1
   ATOM 3722 O C ALA A 286 ? 56.97908 23.20651 29.42687 0.825 35.93386 O ? A ? 265 O 1
   ATOM 3723 CB C ALA A 286 ? 55.90964 26.21879 29.17032 0.825 36.98839 C ? A ? 265 CB 1
   ATOM 3724 N A GLU A 287 ? 58.41559 24.42838 29.21430 0.089 38.72056 N ? A ? 266 N 1
   ATOM 3725 CA A GLU A 287 ? 59.37794 23.44518 28.72451 0.089 39.28599 C ? A ? 266 CA 1
   ATOM 3726 C A GLU A 287 ? 59.75865 22.45575 29.81861 0.089 41.37574 C ? A ? 266 C 1
   ATOM 3727 O A GLU A 287 ? 59.53805 21.24837 29.68107 0.089 41.48915 O ? A ? 266 O 1
   ATOM 3728 CB A GLU A 287 ? 60.62568 24.14993 28.19163 0.089 40.50961 C ? A ? 266 CB 1
   ATOM 3729 CG A GLU A 287 ? 60.37596 25.04289 26.99435 0.089 37.76814 C ? A ? 266 CG 1
   ATOM 3730 CD A GLU A 287 ? 61.53978 25.95455 26.73147 0.089 39.08314 C ? A ? 266 CD 1
   ATOM 3731 OE1 A GLU A 287 ? 62.62406 25.70153 27.29100 0.089 40.20493 O ? A ? 266 OE1 1
   ATOM 3732 OE2 A GLU A 287 ? 61.37470 26.93042 25.97478 0.089 40.86091 O ? A ? 266 OE2 1
   ATOM 3733 N B GLU A 287 ? 57.99052 24.22180 29.46963 0.086 38.15137 N ? A ? 266 N 1
   ATOM 3734 CA B GLU A 287 ? 58.76394 23.11270 28.92222 0.086 39.26425 C ? A ? 266 CA 1
   ATOM 3735 C B GLU A 287 ? 59.08366 22.08253 29.99526 0.086 40.22018 C ? A ? 266 C 1
   ATOM 3736 O B GLU A 287 ? 58.83655 20.88985 29.81567 0.086 40.75311 O ? A ? 266 O 1
   ATOM 3737 CB B GLU A 287 ? 60.05639 23.62930 28.29720 0.086 39.52468 C ? A ? 266 CB 1
   ATOM 3738 CG B GLU A 287 ? 59.84904 24.70330 27.25484 0.086 39.32578 C ? A ? 266 CG 1
   ATOM 3739 CD B GLU A 287 ? 61.13056 25.38928 26.88281 0.086 37.73605 C ? A ? 266 CD 1
   ATOM 3740 OE1 B GLU A 287 ? 62.19953 24.92557 27.32325 0.086 38.81408 O ? A ? 266 OE1 1
   ATOM 3741 OE2 B GLU A 287 ? 61.06689 26.39454 26.15346 0.086 39.59805 O ? A ? 266 OE2 1
   ATOM 3742 N C GLU A 287 ? 58.73509 24.61452 29.42237 0.825 37.80372 N ? A ? 266 N 1
   ATOM 3743 CA C GLU A 287 ? 59.61711 23.61587 28.82073 0.825 39.54834 C ? A ? 266 CA 1
   ATOM 3744 C C GLU A 287 ? 59.94171 22.48940 29.79523 0.825 42.05067 C ? A ? 266 C 1
   ATOM 3745 O C GLU A 287 ? 60.20746 21.36164 29.36444 0.825 43.72621 O ? A ? 266 O 1
   ATOM 3746 CB C GLU A 287 ? 60.89380 24.29217 28.32114 0.825 41.07960 C ? A ? 266 CB 1
   ATOM 3747 CG C GLU A 287 ? 60.65939 25.21027 27.11093 0.825 35.83374 C ? A ? 266 CG 1
   ATOM 3748 CD C GLU A 287 ? 61.88386 25.96723 26.73287 0.825 39.40293 C ? A ? 266 CD 1
   ATOM 3749 OE1 C GLU A 287 ? 62.94388 25.67804 27.30613 0.825 39.78745 O ? A ? 266 OE1 1
   ATOM 3750 OE2 C GLU A 287 ? 61.80537 26.85668 25.85324 0.825 42.97515 O ? A ? 266 OE2 1
   ATOM 3751 N A VAL A 288 ? 60.34291 22.95205 30.90708 0.089 40.18701 N ? A ? 267 N 1
   ATOM 3752 CA A VAL A 288 ? 60.72687 22.11762 32.04429 0.089 39.72281 C ? A ? 267 CA 1
   ATOM 3753 C A VAL A 288 ? 59.85226 22.48069 33.23896 0.089 38.75730 C ? A ? 267 C 1
   ATOM 3754 O A VAL A 288 ? 60.19915 23.39023 34.00714 0.089 38.38417 O ? A ? 267 O 1
   ATOM 3755 CB A VAL A 288 ? 62.21585 22.28036 32.38084 0.089 39.72788 C ? A ? 267 CB 1
   ATOM 3756 CG1 A VAL A 288 ? 62.63384 21.26176 33.43372 0.089 37.94657 C ? A ? 267 CG1 1
   ATOM 3757 CG2 A VAL A 288 ? 63.05858 22.14057 31.12280 0.089 40.36560 C ? A ? 267 CG2 1
   ATOM 3758 N B VAL A 288 ? 59.65736 22.51694 31.10848 0.086 40.00649 N ? A ? 267 N 1
   ATOM 3759 CA B VAL A 288 ? 59.99399 21.59514 32.18720 0.086 39.92145 C ? A ? 267 CA 1
   ATOM 3760 C B VAL A 288 ? 59.27735 22.08166 33.44067 0.086 39.37738 C ? A ? 267 C 1
   ATOM 3761 O B VAL A 288 ? 59.81942 22.88886 34.20816 0.086 38.99725 O ? A ? 267 O 1
   ATOM 3762 CB B VAL A 288 ? 61.51495 21.47571 32.36527 0.086 39.47230 C ? A ? 267 CB 1
   ATOM 3763 CG1 B VAL A 288 ? 62.07558 20.57372 31.29018 0.086 38.19267 C ? A ? 267 CG1 1
   ATOM 3764 CG2 B VAL A 288 ? 62.17178 22.82465 32.24771 0.086 39.56559 C ? A ? 267 CG2 1
   ATOM 3765 N C VAL A 288 ? 59.93653 22.77057 31.10004 0.825 41.24636 N ? A ? 267 N 1
   ATOM 3766 CA C VAL A 288 ? 60.16631 21.78035 32.15705 0.825 40.40947 C ? A ? 267 CA 1
   ATOM 3767 C C VAL A 288 ? 59.21867 22.10594 33.31053 0.825 39.60112 C ? A ? 267 C 1
   ATOM 3768 O C VAL A 288 ? 59.54774 22.94035 34.15968 0.825 38.47220 O ? A ? 267 O 1
   ATOM 3769 CB C VAL A 288 ? 61.63282 21.77661 32.62506 0.825 38.67533 C ? A ? 267 CB 1
   ATOM 3770 CG1 C VAL A 288 ? 61.90451 20.58544 33.53597 0.825 38.21208 C ? A ? 267 CG1 1
   ATOM 3771 CG2 C VAL A 288 ? 62.59368 21.76305 31.42922 0.825 42.17151 C ? A ? 267 CG2 1
   ATOM 3772 N A PRO A 289 ? 58.71155 21.79347 33.43483 0.089 39.43667 N ? A ? 268 N 1
   ATOM 3773 CA A PRO A 289 ? 57.74841 22.16726 34.47501 0.089 37.43967 C ? A ? 268 CA 1
   ATOM 3774 C A PRO A 289 ? 58.01420 21.52286 35.82978 0.089 38.56920 C ? A ? 268 C 1
   ATOM 3775 O A PRO A 289 ? 57.14577 20.85915 36.40714 0.089 37.51946 O ? A ? 268 O 1
   ATOM 3776 CB A PRO A 289 ? 56.41968 21.66595 33.88959 0.089 38.15527 C ? A ? 268 CB 1
   ATOM 3777 CG A PRO A 289 ? 56.81730 20.44729 33.13908 0.089 38.24475 C ? A ? 268 CG 1
   ATOM 3778 CD A PRO A 289 ? 58.16938 20.76148 32.53314 0.089 39.25021 C ? A ? 268 CD 1
   ATOM 3779 N B PRO A 289 ? 58.04973 21.63994 33.65934 0.086 38.87187 N ? A ? 268 N 1
   ATOM 3780 CA B PRO A 289 ? 57.21698 22.17250 34.74171 0.086 38.16919 C ? A ? 268 CA 1
   ATOM 3781 C B PRO A 289 ? 57.37538 21.36661 36.02861 0.086 38.53709 C ? A ? 268 C 1
   ATOM 3782 O B PRO A 289 ? 56.43959 20.71806 36.50586 0.086 38.48028 O ? A ? 268 O 1
   ATOM 3783 CB B PRO A 289 ? 55.81085 22.05481 34.14563 0.086 38.27008 C ? A ? 268 CB 1
   ATOM 3784 CG B PRO A 289 ? 55.88918 20.82289 33.31491 0.086 38.87643 C ? A ? 268 CG 1
   ATOM 3785 CD B PRO A 289 ? 57.29588 20.71811 32.79400 0.086 39.10959 C ? A ? 268 CD 1
   ATOM 3786 N C PRO A 289 ? 58.01690 21.51863 33.35027 0.825 40.67842 N ? A ? 268 N 1
   ATOM 3787 CA C PRO A 289 ? 56.97196 21.94635 34.29366 0.825 36.28205 C ? A ? 268 CA 1
   ATOM 3788 C C PRO A 289 ? 57.07823 21.23563 35.64123 0.825 41.49501 C ? A ? 268 C 1
   ATOM 3789 O C PRO A 289 ? 56.15699 20.55170 36.09327 0.825 38.98031 O ? A ? 268 O 1
   ATOM 3790 CB C PRO A 289 ? 55.68963 21.56214 33.55079 0.825 38.21596 C ? A ? 268 CB 1
   ATOM 3791 CG C PRO A 289 ? 56.09333 20.33033 32.78855 0.825 37.84702 C ? A ? 268 CG 1
   ATOM 3792 CD C PRO A 289 ? 57.49707 20.59832 32.32909 0.825 40.47801 C ? A ? 268 CD 1
   ATOM 3793 N A LYS A 290 ? 59.22207 21.71336 36.35500 0.089 37.90549 N ? A ? 269 N 1
   ATOM 3794 CA A LYS A 290 ? 59.54355 21.10514 37.63911 0.089 40.08125 C ? A ? 269 CA 1
   ATOM 3795 C A LYS A 290 ? 58.56435 21.56713 38.71116 0.089 38.30817 C ? A ? 269 C 1
   ATOM 3796 O A LYS A 290 ? 58.21808 22.74690 38.79727 0.089 36.89599 O ? A ? 269 O 1
   ATOM 3797 CB A LYS A 290 ? 60.97351 21.42972 38.06268 0.089 40.88937 C ? A ? 269 CB 1
   ATOM 3798 CG A LYS A 290 ? 61.36611 20.74334 39.37099 0.089 38.60016 C ? A ? 269 CG 1
   ATOM 3799 CD A LYS A 290 ? 61.07091 19.25399 39.31275 0.089 37.48358 C ? A ? 269 CD 1
   ATOM 3800 CE A LYS A 290 ? 61.21957 18.59080 40.67407 0.089 40.40225 C ? A ? 269 CE 1
   ATOM 3801 NZ A LYS A 290 ? 62.61768 18.64976 41.15237 0.089 38.28128 N ? A ? 269 NZ 1
   ATOM 3802 N B LYS A 290 ? 58.58599 21.38282 36.58093 0.086 38.88550 N ? A ? 269 N 1
   ATOM 3803 CA B LYS A 290 ? 58.83226 20.68624 37.83606 0.086 40.23138 C ? A ? 269 CA 1
   ATOM 3804 C B LYS A 290 ? 57.89139 21.20464 38.91094 0.086 39.25055 C ? A ? 269 C 1
   ATOM 3805 O B LYS A 290 ? 58.01772 22.35219 39.34468 0.086 39.00432 O ? A ? 269 O 1
   ATOM 3806 CB B LYS A 290 ? 60.28487 20.85672 38.28613 0.086 41.59888 C ? A ? 269 CB 1
   ATOM 3807 CG B LYS A 290 ? 60.63422 20.12000 39.57880 0.086 38.46014 C ? A ? 269 CG 1
   ATOM 3808 CD B LYS A 290 ? 60.62335 18.61296 39.38820 0.086 38.64303 C ? A ? 269 CD 1
   ATOM 3809 CE B LYS A 290 ? 61.07101 17.86974 40.65108 0.086 39.13681 C ? A ? 269 CE 1
   ATOM 3810 NZ B LYS A 290 ? 59.94160 17.19692 41.35379 0.086 35.88087 N ? A ? 269 NZ 1
   ATOM 3811 N C LYS A 290 ? 58.21597 21.38848 36.28568 0.825 36.96595 N ? A ? 269 N 1
   ATOM 3812 CA C LYS A 290 ? 58.44610 20.65349 37.51707 0.825 40.97708 C ? A ? 269 CA 1
   ATOM 3813 C C LYS A 290 ? 57.55028 21.17334 38.62613 0.825 39.96827 C ? A ? 269 C 1
   ATOM 3814 O C LYS A 290 ? 57.26241 22.36453 38.70630 0.825 39.16513 O ? A ? 269 O 1
   ATOM 3815 CB C LYS A 290 ? 59.89269 20.79171 37.91356 0.825 42.25991 C ? A ? 269 CB 1
   ATOM 3816 CG C LYS A 290 ? 60.37475 22.15088 37.62400 0.825 40.41410 C ? A ? 269 CG 1
   ATOM 3817 CD C LYS A 290 ? 60.74091 22.86416 38.88210 0.825 46.91878 C ? A ? 269 CD 1
   ATOM 3818 CE C LYS A 290 ? 59.58151 23.58183 39.60723 0.825 44.82916 C ? A ? 269 CE 1
   ATOM 3819 NZ C LYS A 290 ? 60.01679 24.57774 40.55928 0.825 32.62911 N ? A ? 269 NZ 1
   ATOM 3820 N A LEU A 291 ? 58.10817 20.61327 39.51838 0.089 40.01321 N ? A ? 270 N 1
   ATOM 3821 CA A LEU A 291 ? 57.09523 20.83827 40.53525 0.089 40.10087 C ? A ? 270 CA 1
   ATOM 3822 C A LEU A 291 ? 57.49198 20.10170 41.80663 0.089 42.92721 C ? A ? 270 C 1
   ATOM 3823 O A LEU A 291 ? 58.22090 19.10779 41.76009 0.089 42.81783 O ? A ? 270 O 1
   ATOM 3824 CB A LEU A 291 ? 55.71879 20.35944 40.05589 0.089 40.61271 C ? A ? 270 CB 1
   ATOM 3825 CG A LEU A 291 ? 55.00527 21.22466 39.01756 0.089 39.59885 C ? A ? 270 CG 1
   ATOM 3826 CD1 A LEU A 291 ? 53.72365 20.55512 38.55777 0.089 39.24939 C ? A ? 270 CD1 1
   ATOM 3827 CD2 A LEU A 291 ? 54.70506 22.58768 39.61218 0.089 38.13210 C ? A ? 270 CD2 1
   ATOM 3828 N B LEU A 291 ? 56.91863 20.38703 39.30385 0.086 39.90602 N ? A ? 270 N 1
   ATOM 3829 CA B LEU A 291 ? 56.11659 20.65739 40.48317 0.086 40.20833 C ? A ? 270 CA 1
   ATOM 3830 C B LEU A 291 ? 56.74069 19.96156 41.68294 0.086 44.08823 C ? A ? 270 C 1
   ATOM 3831 O B LEU A 291 ? 57.25799 18.84703 41.57050 0.086 43.08490 O ? A ? 270 O 1
   ATOM 3832 CB B LEU A 291 ? 54.67379 20.17769 40.30413 0.086 43.33870 C ? A ? 270 CB 1
   ATOM 3833 CG B LEU A 291 ? 53.70108 21.02778 39.48214 0.086 40.46024 C ? A ? 270 CG 1
   ATOM 3834 CD1 B LEU A 291 ? 54.12310 22.49077 39.47912 0.086 37.84013 C ? A ? 270 CD1 1
   ATOM 3835 CD2 B LEU A 291 ? 53.58124 20.48789 38.07810 0.086 39.16824 C ? A ? 270 CD2 1
   ATOM 3836 N C LEU A 291 ? 57.07273 20.26723 39.45170 0.825 39.74437 N ? A ? 270 N 1
   ATOM 3837 CA C LEU A 291 ? 56.29150 20.61852 40.61438 0.825 39.83299 C ? A ? 270 CA 1
   ATOM 3838 C C LEU A 291 ? 56.87014 19.89375 41.82151 0.825 44.75626 C ? A ? 270 C 1
   ATOM 3839 O C LEU A 291 ? 57.25543 18.72735 41.72128 0.825 43.11970 O ? A ? 270 O 1
   ATOM 3840 CB C LEU A 291 ? 54.83017 20.24004 40.39968 0.825 43.73943 C ? A ? 270 CB 1
   ATOM 3841 CG C LEU A 291 ? 54.21356 20.85347 39.13424 0.825 39.67116 C ? A ? 270 CG 1
   ATOM 3842 CD1 C LEU A 291 ? 52.91469 20.17766 38.80294 0.825 40.10545 C ? A ? 270 CD1 1
   ATOM 3843 CD2 C LEU A 291 ? 54.01171 22.34175 39.36253 0.825 37.25913 C ? A ? 270 CD2 1
   ATOM 3844 N A TYR A 292 ? 56.99811 20.59274 42.94417 0.089 43.75016 N ? A ? 271 N 1
   ATOM 3845 CA A TYR A 292 ? 57.24727 19.97860 44.24544 0.089 44.22200 C ? A ? 271 CA 1
   ATOM 3846 C A TYR A 292 ? 55.93123 19.84366 44.99875 0.089 45.90082 C ? A ? 271 C 1
   ATOM 3847 O A TYR A 292 ? 55.23163 20.83924 45.21251 0.089 43.60895 O ? A ? 271 O 1
   ATOM 3848 CB A TYR A 292 ? 58.24221 20.80139 45.06774 0.089 45.12412 C ? A ? 271 CB 1
   ATOM 3849 CG A TYR A 292 ? 59.58314 21.03411 44.40232 0.089 44.57940 C ? A ? 271 CG 1
   ATOM 3850 CD1 A TYR A 292 ? 60.59866 20.08913 44.48911 0.089 43.86600 C ? A ? 271 CD1 1
   ATOM 3851 CD2 A TYR A 292 ? 59.84153 22.21110 43.70900 0.089 43.42057 C ? A ? 271 CD2 1
   ATOM 3852 CE1 A TYR A 292 ? 61.82852 20.30296 43.89128 0.089 43.53648 C ? A ? 271 CE1 1
   ATOM 3853 CE2 A TYR A 292 ? 61.07055 22.43571 43.10828 0.089 42.72356 C ? A ? 271 CE2 1
   ATOM 3854 CZ A TYR A 292 ? 62.06031 21.47642 43.20087 0.089 44.66897 C ? A ? 271 CZ 1
   ATOM 3855 OH A TYR A 292 ? 63.28786 21.68827 42.60619 0.089 42.72450 O ? A ? 271 OH 1
   ATOM 3856 N B TYR A 292 ? 56.70283 20.63365 42.82701 0.086 43.62248 N ? A ? 271 N 1
   ATOM 3857 CA B TYR A 292 ? 57.06646 20.04218 44.10536 0.086 44.32750 C ? A ? 271 CA 1
   ATOM 3858 C B TYR A 292 ? 55.79884 19.83095 44.91158 0.086 45.92437 C ? A ? 271 C 1
   ATOM 3859 O B TYR A 292 ? 55.00409 20.76152 45.08056 0.086 44.04703 O ? A ? 271 O 1
   ATOM 3860 CB B TYR A 292 ? 58.03071 20.93473 44.88218 0.086 44.76229 C ? A ? 271 CB 1
   ATOM 3861 CG B TYR A 292 ? 59.42534 20.97275 44.31667 0.086 44.52170 C ? A ? 271 CG 1
   ATOM 3862 CD1 B TYR A 292 ? 59.75834 21.86025 43.30444 0.086 43.48812 C ? A ? 271 CD1 1
   ATOM 3863 CD2 B TYR A 292 ? 60.41466 20.12871 44.80401 0.086 43.71819 C ? A ? 271 CD2 1
   ATOM 3864 CE1 B TYR A 292 ? 61.03485 21.90322 42.78763 0.086 42.86408 C ? A ? 271 CE1 1
   ATOM 3865 CE2 B TYR A 292 ? 61.69399 20.16528 44.29321 0.086 43.46891 C ? A ? 271 CE2 1
   ATOM 3866 CZ B TYR A 292 ? 61.99784 21.05297 43.28469 0.086 44.00492 C ? A ? 271 CZ 1
   ATOM 3867 OH B TYR A 292 ? 63.27260 21.09468 42.77250 0.086 42.44067 O ? A ? 271 OH 1
   ATOM 3868 N C TYR A 292 ? 56.95419 20.59287 42.95159 0.825 43.82632 N ? A ? 271 N 1
   ATOM 3869 CA C TYR A 292 ? 57.26293 19.97874 44.23979 0.825 44.13204 C ? A ? 271 CA 1
   ATOM 3870 C C TYR A 292 ? 55.96602 19.85221 45.03294 0.825 45.93150 C ? A ? 271 C 1
   ATOM 3871 O C TYR A 292 ? 55.29774 20.86120 45.28440 0.825 43.39242 O ? A ? 271 O 1
   ATOM 3872 CB C TYR A 292 ? 58.27429 20.81429 45.02017 0.825 45.20393 C ? A ? 271 CB 1
   ATOM 3873 CG C TYR A 292 ? 59.62102 21.06187 44.35065 0.825 44.66856 C ? A ? 271 CG 1
   ATOM 3874 CD1 C TYR A 292 ? 59.79512 22.10531 43.44486 0.825 43.64127 C ? A ? 271 CD1 1
   ATOM 3875 CD2 C TYR A 292 ? 60.73479 20.29131 44.67854 0.825 43.50853 C ? A ? 271 CD2 1
   ATOM 3876 CE1 C TYR A 292 ? 61.04327 22.35585 42.85229 0.825 42.82069 C ? A ? 271 CE1 1
   ATOM 3877 CE2 C TYR A 292 ? 61.97881 20.52888 44.09617 0.825 43.55881 C ? A ? 271 CE2 1
   ATOM 3878 CZ C TYR A 292 ? 62.13216 21.55762 43.17415 0.825 45.05803 C ? A ? 271 CZ 1
   ATOM 3879 OH C TYR A 292 ? 63.37986 21.79070 42.59312 0.825 42.70424 O ? A ? 271 OH 1
   ATOM 3880 N . GLU A 293 ? 55.60267 18.61529 45.39927 1.000 48.48841 N ? A ? 272 N 1
   ATOM 3881 CA . GLU A 293 ? 54.42098 18.34143 46.21449 1.000 55.84036 C ? A ? 272 CA 1
   ATOM 3882 C . GLU A 293 ? 54.63702 18.86123 47.63022 1.000 50.63288 C ? A ? 272 C 1
   ATOM 3883 O . GLU A 293 ? 55.49800 18.35309 48.34820 1.000 62.36522 O ? A ? 272 O 1
   ATOM 3884 CB . GLU A 293 ? 54.13879 16.84269 46.25739 1.000 54.86946 C ? A ? 272 CB 1
   ATOM 3885 CG . GLU A 293 ? 54.07318 16.20787 44.89423 1.000 57.57559 C ? A ? 272 CG 1
   ATOM 3886 CD . GLU A 293 ? 52.76419 16.48899 44.19345 1.000 68.52874 C ? A ? 272 CD 1
   ATOM 3887 OE1 . GLU A 293 ? 51.73099 16.56701 44.89423 1.000 67.64223 O ? A ? 272 OE1 1
   ATOM 3888 OE2 . GLU A 293 ? 52.76629 16.63287 42.94424 1.000 69.40970 O ? A ? 272 OE2 1
   ATOM 3889 N . ALA A 294 ? 53.85660 19.85648 48.03756 1.000 52.04849 N ? A ? 273 N 1
   ATOM 3890 CA . ALA A 294 ? 53.94686 20.45439 49.36348 1.000 48.01162 C ? A ? 273 CA 1
   ATOM 3891 C . ALA A 294 ? 52.62329 20.24752 50.07823 1.000 55.50857 C ? A ? 273 C 1
   ATOM 3892 O . ALA A 294 ? 51.62602 19.95646 49.43530 1.000 48.98171 O ? A ? 273 O 1
   ATOM 3893 CB . ALA A 294 ? 54.24850 21.94615 49.28101 1.000 43.63488 C ? A ? 273 CB 1
   ATOM 3894 N . ALA A 295 ? 52.60390 20.38977 51.41257 1.000 50.09910 N ? A ? 274 N 1
   ATOM 3895 CA . ALA A 295 ? 51.33482 20.42025 52.13760 1.000 49.85393 C ? A ? 274 CA 1
   ATOM 3896 C . ALA A 295 ? 51.39098 21.51253 53.18962 1.000 40.40426 C ? A ? 274 C 1
   ATOM 3897 O . ALA A 295 ? 52.44359 21.77149 53.78387 1.000 46.67755 O ? A ? 274 O 1
   ATOM 3898 CB . ALA A 295 ? 51.00708 19.08467 52.81056 1.000 53.49204 C ? A ? 274 CB 1
   ATOM 3899 N . VAL A 296 ? 50.26625 22.18054 53.39300 1.000 50.13894 N ? A ? 275 N 1
   ATOM 3900 CA . VAL A 296 ? 50.13998 23.18136 54.44220 1.000 46.93442 C ? A ? 275 CA 1
   ATOM 3901 C . VAL A 296 ? 49.05039 22.66559 55.35701 1.000 47.94851 C ? A ? 275 C 1
   ATOM 3902 O . VAL A 296 ? 47.95824 22.31309 54.88864 1.000 47.16952 O ? A ? 275 O 1
   ATOM 3903 CB . VAL A 296 ? 49.82596 24.59045 53.89337 1.000 50.57121 C ? A ? 275 CB 1
   ATOM 3904 CG1 . VAL A 296 ? 48.72510 24.54280 52.87845 1.000 43.07505 C ? A ? 275 CG1 1
   ATOM 3905 CG2 . VAL A 296 ? 49.46187 25.55444 55.04047 1.000 48.91560 C ? A ? 275 CG2 1
   ATOM 3906 N . SER A 297 ? 49.36520 22.57053 56.64862 1.000 50.43803 N ? A ? 276 N 1
   ATOM 3907 CA . SER A 297 ? 48.58132 21.79199 57.60195 1.000 53.84814 C ? A ? 276 CA 1
   ATOM 3908 C . SER A 297 ? 48.29289 22.62796 58.82658 1.000 40.61701 C ? A ? 276 C 1
   ATOM 3909 O . SER A 297 ? 49.20019 23.24452 59.38434 1.000 43.92791 O ? A ? 276 O 1
   ATOM 3910 CB . SER A 297 ? 49.31847 20.52149 58.04283 1.000 45.96539 C ? A ? 276 CB 1
   ATOM 3911 OG . SER A 297 ? 49.08899 19.46538 57.12433 1.000 65.43384 O ? A ? 276 OG 1
   ATOM 3912 N . ALA A 298 ? 47.03801 22.65795 59.21705 1.000 41.24357 N ? A ? 277 N 1
   ATOM 3913 CA . ALA A 298 ? 46.58688 23.16012 60.50407 1.000 47.79829 C ? A ? 277 CA 1
   ATOM 3914 C . ALA A 298 ? 46.00688 21.98887 61.28600 1.000 48.75534 C ? A ? 277 C 1
   ATOM 3915 O . ALA A 298 ? 45.94688 20.86726 60.78815 1.000 44.72687 O ? A ? 277 O 1
   ATOM 3916 CB . ALA A 298 ? 45.55272 24.27337 60.31357 1.000 50.97890 C ? A ? 277 CB 1
   ATOM 3917 N . ALA A 299 ? 45.54161 22.25613 62.51192 1.000 54.96819 N ? A ? 278 N 1
   ATOM 3918 CA . ALA A 299 ? 45.09022 21.16012 63.36457 1.000 56.09790 C ? A ? 278 CA 1
   ATOM 3919 C . ALA A 299 ? 43.95439 20.38593 62.71327 1.000 50.56005 C ? A ? 278 C 1
   ATOM 3920 O . ALA A 299 ? 43.95281 19.14893 62.72071 1.000 52.09338 O ? A ? 278 O 1
   ATOM 3921 CB . ALA A 299 ? 44.66093 21.68507 64.74675 1.000 53.39566 C ? A ? 278 CB 1
   ATOM 3922 N . GLY A 300 ? 42.98267 21.08967 62.13980 1.000 48.60624 N ? A ? 279 N 1
   ATOM 3923 CA . GLY A 300 ? 41.79892 20.44669 61.61190 1.000 52.85929 C ? A ? 279 CA 1
   ATOM 3924 C . GLY A 300 ? 41.76014 20.21988 60.10948 1.000 47.26777 C ? A ? 279 C 1
   ATOM 3925 O . GLY A 300 ? 40.76276 19.68751 59.60302 1.000 48.73225 O ? A ? 279 O 1
   ATOM 3926 N . GLU A 301 ? 42.80969 20.58046 59.37572 1.000 44.75765 N ? A ? 280 N 1
   ATOM 3927 CA . GLU A 301 ? 42.70259 20.47867 57.92389 1.000 45.00938 C ? A ? 280 CA 1
   ATOM 3928 C . GLU A 301 ? 44.08641 20.58047 57.29880 1.000 43.66011 C ? A ? 280 C 1
   ATOM 3929 O . GLU A 301 ? 44.98879 21.25005 57.82229 1.000 51.59801 O ? A ? 280 O 1
   ATOM 3930 CB . GLU A 301 ? 41.75568 21.55796 57.36423 1.000 46.01482 C ? A ? 280 CB 1
   ATOM 3931 CG . GLU A 301 ? 41.26371 21.34849 55.92879 1.000 44.61858 C ? A ? 280 CG 1
   ATOM 3932 CD . GLU A 301 ? 40.24034 22.40270 55.50609 1.000 49.36864 C ? A ? 280 CD 1
   ATOM 3933 OE1 . GLU A 301 ? 39.96224 23.29673 56.31897 1.000 45.01973 O ? A ? 280 OE1 1
   ATOM 3934 OE2 . GLU A 301 ? 39.70921 22.34401 54.36771 1.000 51.04294 O ? A ? 280 OE2 1
   ATOM 3935 N . SER A 302 ? 44.24328 19.89352 56.18003 1.000 50.98281 N ? A ? 281 N 1
   ATOM 3936 CA . SER A 302 ? 45.48856 19.89287 55.43737 1.000 50.78070 C ? A ? 281 CA 1
   ATOM 3937 C . SER A 302 ? 45.15911 20.14046 53.97141 1.000 45.43815 C ? A ? 281 C 1
   ATOM 3938 O . SER A 302 ? 44.20716 19.56364 53.43342 1.000 40.57151 O ? A ? 281 O 1
   ATOM 3939 CB . SER A 302 ? 46.24970 18.55922 55.60816 1.000 47.73296 C ? A ? 281 CB 1
   ATOM 3940 OG . SER A 302 ? 47.55329 18.63776 55.04783 1.000 54.34716 O ? A ? 281 OG 1
   ATOM 3941 N . VAL A 303 ? 45.94207 20.99505 53.33562 1.000 40.93957 N ? A ? 282 N 1
   ATOM 3942 CA . VAL A 303 ? 45.71826 21.35023 51.93656 1.000 45.47436 C ? A ? 282 CA 1
   ATOM 3943 C . VAL A 303 ? 46.84788 20.78766 51.09769 1.000 41.62129 C ? A ? 282 C 1
   ATOM 3944 O . VAL A 303 ? 48.02599 21.00720 51.40691 1.000 45.64003 O ? A ? 282 O 1
   ATOM 3945 CB . VAL A 303 ? 45.59934 22.87400 51.74068 1.000 44.07592 C ? A ? 282 CB 1
   ATOM 3946 CG1 . VAL A 303 ? 45.66758 23.24353 50.22298 1.000 39.84346 C ? A ? 282 CG1 1
   ATOM 3947 CG2 . VAL A 303 ? 44.30191 23.39577 52.37975 1.000 38.00188 C ? A ? 282 CG2 1
   ATOM 3948 N . ALA A 304 ? 46.47613 20.14467 49.99073 1.000 47.46149 N ? A ? 283 N 1
   ATOM 3949 CA . ALA A 304 ? 47.39820 19.51744 49.04953 1.000 49.98185 C ? A ? 283 CA 1
   ATOM 3950 C . ALA A 304 ? 47.76868 20.46976 47.90394 1.000 50.59148 C ? A ? 283 C 1
   ATOM 3951 O . ALA A 304 ? 46.91621 20.77542 47.07223 1.000 49.13192 O ? A ? 283 O 1
   ATOM 3952 CB . ALA A 304 ? 46.77097 18.24073 48.48402 1.000 45.57668 C ? A ? 283 CB 1
   ATOM 3953 N . LEU A 305 ? 49.04769 20.88611 47.83963 1.000 49.38435 N ? A ? 284 N 1
   ATOM 3954 CA . LEU A 305 ? 49.58840 21.85462 46.87585 1.000 52.24909 C ? A ? 284 CA 1
   ATOM 3955 C . LEU A 305 ? 50.67611 21.27367 45.97368 1.000 54.41215 C ? A ? 284 C 1
   ATOM 3956 O . LEU A 305 ? 51.48953 20.45892 46.41098 1.000 45.40047 O ? A ? 284 O 1
   ATOM 3957 CB . LEU A 305 ? 50.26217 23.03804 47.57326 1.000 47.09553 C ? A ? 284 CB 1
   ATOM 3958 CG . LEU A 305 ? 49.54012 23.91917 48.58822 1.000 47.57643 C ? A ? 284 CG 1
   ATOM 3959 CD1 . LEU A 305 ? 50.56883 24.85265 49.20515 1.000 40.84768 C ? A ? 284 CD1 1
   ATOM 3960 CD2 . LEU A 305 ? 48.46484 24.68093 47.86773 1.000 46.38615 C ? A ? 284 CD2 1
   ATOM 3961 N . GLN A 306 ? 50.77163 21.79009 44.73986 1.000 53.73144 N ? A ? 285 N 1
   ATOM 3962 CA . GLN A 306 ? 51.94933 21.58138 43.89732 1.000 38.95572 C ? A ? 285 CA 1
   ATOM 3963 C . GLN A 306 ? 52.59406 22.92742 43.61216 1.000 43.80866 C ? A ? 285 C 1
   ATOM 3964 O . GLN A 306 ? 51.95065 23.82127 43.05623 1.000 46.60024 O ? A ? 285 O 1
   ATOM 3965 CB . GLN A 306 ? 51.59465 20.87884 42.59050 1.000 42.00363 C ? A ? 285 CB 1
   ATOM 3966 CG . GLN A 306 ? 50.87621 19.56239 42.76280 1.000 47.46542 C ? A ? 285 CG 1
   ATOM 3967 CD . GLN A 306 ? 50.44063 18.98371 41.42310 1.000 61.76756 C ? A ? 285 CD 1
   ATOM 3968 OE1 . GLN A 306 ? 49.43977 19.40647 40.84364 1.000 65.33373 O ? A ? 285 OE1 1
   ATOM 3969 NE2 . GLN A 306 ? 51.19715 18.01964 40.92264 1.000 51.18796 N ? A ? 285 NE2 1
   ATOM 3970 N . ILE A 307 ? 53.86478 23.05477 43.95227 1.000 38.72236 N ? A ? 286 N 1
   ATOM 3971 CA . ILE A 307 ? 54.58255 24.31789 43.92282 1.000 41.28670 C ? A ? 286 CA 1
   ATOM 3972 C . ILE A 307 ? 55.55257 24.32349 42.74721 1.000 47.98471 C ? A ? 286 C 1
   ATOM 3973 O . ILE A 307 ? 56.43674 23.46174 42.65329 1.000 43.55359 O ? A ? 286 O 1
   ATOM 3974 CB . ILE A 307 ? 55.32674 24.55440 45.23574 1.000 41.91298 C ? A ? 286 CB 1
   ATOM 3975 CG1 . ILE A 307 ? 54.31373 24.74104 46.36866 1.000 43.02250 C ? A ? 286 CG1 1
   ATOM 3976 CG2 . ILE A 307 ? 56.22903 25.77850 45.11837 1.000 39.73912 C ? A ? 286 CG2 1
   ATOM 3977 CD1 . ILE A 307 ? 54.96102 25.00757 47.76777 1.000 39.99982 C ? A ? 286 CD1 1
   ATOM 3978 N . GLY A 308 ? 55.40389 25.30704 41.85621 1.000 40.33228 N ? A ? 287 N 1
   ATOM 3979 CA . GLY A 308 ? 56.40814 25.51335 40.83671 1.000 36.68379 C ? A ? 287 CA 1
   ATOM 3980 C . GLY A 308 ? 57.14177 26.80623 41.03895 1.000 34.30962 C ? A ? 287 C 1
   ATOM 3981 O . GLY A 308 ? 56.51270 27.86477 41.05994 1.000 46.69000 O ? A ? 287 O 1
   ATOM 3982 N . PHE A 309 ? 58.45355 26.77034 41.19124 1.000 34.91319 N ? A ? 288 N 1
   ATOM 3983 CA . PHE A 309 ? 59.20053 27.99117 41.43260 1.000 35.46161 C ? A ? 288 CA 1
   ATOM 3984 C . PHE A 309 ? 59.45112 28.69474 40.10623 1.000 41.64804 C ? A ? 288 C 1
   ATOM 3985 O . PHE A 309 ? 60.08264 28.13373 39.20354 1.000 40.96298 O ? A ? 288 O 1
   ATOM 3986 CB . PHE A 309 ? 60.52631 27.70705 42.11959 1.000 36.03101 C ? A ? 288 CB 1
   ATOM 3987 CG . PHE A 309 ? 60.38139 27.24042 43.54403 1.000 43.73842 C ? A ? 288 CG 1
   ATOM 3988 CD1 . PHE A 309 ? 59.95477 25.95449 43.82768 1.000 38.55554 C ? A ? 288 CD1 1
   ATOM 3989 CD2 . PHE A 309 ? 60.66905 28.09732 44.59739 1.000 46.19329 C ? A ? 288 CD2 1
   ATOM 3990 CE1 . PHE A 309 ? 59.82788 25.52497 45.13862 1.000 46.63633 C ? A ? 288 CE1 1
   ATOM 3991 CE2 . PHE A 309 ? 60.53183 27.66556 45.93223 1.000 44.61312 C ? A ? 288 CE2 1
   ATOM 3992 CZ . PHE A 309 ? 60.10578 26.39256 46.18214 1.000 32.74356 C ? A ? 288 CZ 1
   ATOM 3993 N . ARG A 310 ? 59.00796 29.94203 40.01082 1.000 35.72208 N ? A ? 289 N 1
   ATOM 3994 CA . ARG A 310 ? 59.21174 30.70735 38.79391 1.000 39.12727 C ? A ? 289 CA 1
   ATOM 3995 C . ARG A 310 ? 58.94754 32.15934 39.13081 1.000 39.16655 C ? A ? 289 C 1
   ATOM 3996 O . ARG A 310 ? 57.99663 32.44181 39.86763 1.000 41.87846 O ? A ? 289 O 1
   ATOM 3997 CB . ARG A 310 ? 58.25954 30.23287 37.69049 1.000 35.07000 C ? A ? 289 CB 1
   ATOM 3998 CG . ARG A 310 ? 57.13486 31.22644 37.37602 1.000 40.04675 C ? A ? 289 CG 1
   ATOM 3999 CD . ARG A 310 ? 55.87924 30.51102 37.60357 1.000 45.85866 C ? A ? 289 CD 1
   ATOM 4000 NE . ARG A 310 ? 54.68842 31.32822 37.47814 1.000 39.00760 N ? A ? 289 NE 1
   ATOM 4001 CZ . ARG A 310 ? 54.24757 32.19535 38.38328 1.000 40.40862 C ? A ? 289 CZ 1
   ATOM 4002 NH1 . ARG A 310 ? 55.07408 32.85127 39.18335 1.000 36.06525 N ? A ? 289 NH1 1
   ATOM 4003 NH2 . ARG A 310 ? 52.94249 32.40718 38.48662 1.000 36.23221 N ? A ? 289 NH2 1
   ATOM 4004 N . SER A 311 ? 59.80502 33.05090 38.61270 1.000 36.91586 N ? A ? 290 N 1
   ATOM 4005 CA . SER A 311 ? 59.68238 34.51220 38.65784 1.000 40.30457 C ? A ? 290 CA 1
   ATOM 4006 C . SER A 311 ? 59.34229 35.07784 37.28857 1.000 39.95537 C ? A ? 290 C 1
   ATOM 4007 O . SER A 311 ? 60.03935 34.79262 36.32589 1.000 40.94936 O ? A ? 290 O 1
   ATOM 4008 CB . SER A 311 ? 60.99216 35.15654 39.12548 1.000 37.89489 C ? A ? 290 CB 1
   ATOM 4009 OG . SER A 311 ? 61.12528 35.04563 40.54340 1.000 44.54622 O ? A ? 290 OG 1
   ATOM 4010 N . ILE A 312 ? 58.35191 35.95986 37.23270 1.000 41.40367 N ? A ? 291 N 1
   ATOM 4011 CA . ILE A 312 ? 57.98157 36.67581 36.01647 1.000 33.86428 C ? A ? 291 CA 1
   ATOM 4012 C . ILE A 312 ? 58.45897 38.11200 36.16378 1.000 46.21864 C ? A ? 291 C 1
   ATOM 4013 O . ILE A 312 ? 58.20911 38.74687 37.19235 1.000 41.73449 O ? A ? 291 O 1
   ATOM 4014 CB . ILE A 312 ? 56.45936 36.63054 35.79513 1.000 36.35284 C ? A ? 291 CB 1
   ATOM 4015 CG1 . ILE A 312 ? 55.97759 35.18752 35.75035 1.000 32.36578 C ? A ? 291 CG1 1
   ATOM 4016 CG2 . ILE A 312 ? 56.09208 37.31905 34.47557 1.000 33.25005 C ? A ? 291 CG2 1
   ATOM 4017 CD1 . ILE A 312 ? 54.60958 34.99353 36.29070 1.000 36.80239 C ? A ? 291 CD1 1
   ATOM 4018 N . ALA A 313 ? 59.12953 38.63652 35.14759 1.000 39.74019 N ? A ? 292 N 1
   ATOM 4019 CA . ALA A 313 ? 59.60005 40.01580 35.20049 1.000 39.21486 C ? A ? 292 CA 1
   ATOM 4020 C . ALA A 313 ? 59.57018 40.60906 33.80557 1.000 43.38363 C ? A ? 292 C 1
   ATOM 4021 O . ALA A 313 ? 59.76004 39.90369 32.82415 1.000 40.87434 O ? A ? 292 O 1
   ATOM 4022 CB . ALA A 313 ? 61.02622 40.13384 35.74798 1.000 44.84557 C ? A ? 292 CB 1
   ATOM 4023 N . ILE A 314 ? 59.36228 41.91441 33.73120 1.000 43.49081 N ? A ? 293 N 1
   ATOM 4024 CA . ILE A 314 ? 59.48945 42.65474 32.48710 1.000 40.95360 C ? A ? 293 CA 1
   ATOM 4025 C . ILE A 314 ? 60.75128 43.48524 32.60892 1.000 46.41201 C ? A ? 293 C 1
   ATOM 4026 O . ILE A 314 ? 60.91061 44.25085 33.56150 1.000 40.65443 O ? A ? 293 O 1
   ATOM 4027 CB . ILE A 314 ? 58.25514 43.51141 32.21483 1.000 39.46687 C ? A ? 293 CB 1
   ATOM 4028 CG1 . ILE A 314 ? 57.14622 42.58976 31.71844 1.000 40.16170 C ? A ? 293 CG1 1
   ATOM 4029 CG2 . ILE A 314 ? 58.59056 44.60736 31.23336 1.000 41.71589 C ? A ? 293 CG2 1
   ATOM 4030 CD1 . ILE A 314 ? 55.86648 42.75749 32.39804 1.000 42.22704 C ? A ? 293 CD1 1
   ATOM 4031 N . GLU A 315 ? 61.67812 43.27637 31.69236 1.000 40.26195 N ? A ? 294 N 1
   ATOM 4032 CA . GLU A 315 ? 62.96948 43.94879 31.71171 1.000 44.48043 C ? A ? 294 CA 1
   ATOM 4033 C . GLU A 315 ? 63.37856 44.22006 30.26959 1.000 50.03896 C ? A ? 294 C 1
   ATOM 4034 O . GLU A 315 ? 63.27723 43.32296 29.43255 1.000 41.65268 O ? A ? 294 O 1
   ATOM 4035 CB . GLU A 315 ? 63.99038 43.06397 32.43357 1.000 47.26891 C ? A ? 294 CB 1
   ATOM 4036 CG . GLU A 315 ? 65.42153 43.50105 32.33064 1.000 55.35218 C ? A ? 294 CG 1
   ATOM 4037 CD . GLU A 315 ? 66.37067 42.53224 33.02295 1.000 58.21206 C ? A ? 294 CD 1
   ATOM 4038 OE1 . GLU A 315 ? 66.84368 42.86717 34.12820 1.000 76.63078 O ? A ? 294 OE1 1
   ATOM 4039 OE2 . GLU A 315 ? 66.62863 41.43584 32.47631 1.000 67.59408 O ? A ? 294 OE2 1
   ATOM 4040 N . ASP A 316 ? 63.80779 45.45289 29.98255 1.000 45.77413 N ? A ? 295 N 1
   ATOM 4041 CA . ASP A 316 ? 64.26497 45.84949 28.64976 1.000 45.75124 C ? A ? 295 CA 1
   ATOM 4042 C . ASP A 316 ? 63.20179 45.56679 27.59387 1.000 47.01183 C ? A ? 295 C 1
   ATOM 4043 O . ASP A 316 ? 63.48293 45.02515 26.52218 1.000 45.16557 O ? A ? 295 O 1
   ATOM 4044 CB . ASP A 316 ? 65.57899 45.15611 28.30405 1.000 54.89966 C ? A ? 295 CB 1
   ATOM 4045 CG . ASP A 316 ? 66.69708 45.52145 29.26852 1.000 61.72299 C ? A ? 295 CG 1
   ATOM 4046 OD1 . ASP A 316 ? 66.75620 46.69609 29.69352 1.000 72.61965 O ? A ? 295 OD1 1
   ATOM 4047 OD2 . ASP A 316 ? 67.51092 44.63672 29.60571 1.000 56.92109 O ? A ? 295 OD2 1
   ATOM 4048 N . ALA A 317 ? 61.96009 45.92413 27.91263 1.000 46.16207 N ? A ? 296 N 1
   ATOM 4049 CA . ALA A 317 ? 60.82810 45.74211 27.01275 1.000 38.04924 C ? A ? 296 CA 1
   ATOM 4050 C . ALA A 317 ? 60.69517 44.28960 26.56188 1.000 43.01844 C ? A ? 296 C 1
   ATOM 4051 O . ALA A 317 ? 60.30451 44.00572 25.42534 1.000 36.19679 O ? A ? 296 O 1
   ATOM 4052 CB . ALA A 317 ? 60.92842 46.68340 25.80403 1.000 43.00925 C ? A ? 296 CB 1
   ATOM 4053 N . GLN A 318 ? 61.02463 43.36467 27.45553 1.000 35.20252 N ? A ? 297 N 1
   ATOM 4054 CA . GLN A 318 ? 60.88467 41.93357 27.22769 1.000 32.37632 C ? A ? 297 CA 1
   ATOM 4055 C . GLN A 318 ? 60.17362 41.27942 28.40012 1.000 43.83485 C ? A ? 297 C 1
   ATOM 4056 O . GLN A 318 ? 60.41113 41.63813 29.56205 1.000 44.95930 O ? A ? 297 O 1
   ATOM 4057 CB . GLN A 318 ? 62.25059 41.27253 27.04026 1.000 41.44771 C ? A ? 297 CB 1
   ATOM 4058 CG . GLN A 318 ? 62.97150 41.73177 25.79814 1.000 37.33123 C ? A ? 297 CG 1
   ATOM 4059 CD . GLN A 318 ? 64.44133 41.41343 25.85799 1.000 41.70579 C ? A ? 297 CD 1
   ATOM 4060 OE1 . GLN A 318 ? 64.83049 40.25656 25.93543 1.000 42.90890 O ? A ? 297 OE1 1
   ATOM 4061 NE2 . GLN A 318 ? 65.26830 42.44416 25.83672 1.000 46.98897 N ? A ? 297 NE2 1
   ATOM 4062 N . PHE A 319 ? 59.29812 40.33154 28.08323 1.000 36.25534 N ? A ? 298 N 1
   ATOM 4063 CA . PHE A 319 ? 58.62340 39.50535 29.07175 1.000 38.27245 C ? A ? 298 CA 1
   ATOM 4064 C . PHE A 319 ? 59.52217 38.32635 29.39151 1.000 45.53889 C ? A ? 298 C 1
   ATOM 4065 O . PHE A 319 ? 59.76898 37.48527 28.52698 1.000 34.23988 O ? A ? 298 O 1
   ATOM 4066 CB . PHE A 319 ? 57.28502 39.04066 28.52042 1.000 40.68343 C ? A ? 298 CB 1
   ATOM 4067 CG . PHE A 319 ? 56.38395 38.38523 29.52202 1.000 38.85936 C ? A ? 298 CG 1
   ATOM 4068 CD1 . PHE A 319 ? 56.42871 37.01505 29.73082 1.000 33.95313 C ? A ? 298 CD1 1
   ATOM 4069 CD2 . PHE A 319 ? 55.40887 39.12470 30.18413 1.000 29.88742 C ? A ? 298 CD2 1
   ATOM 4070 CE1 . PHE A 319 ? 55.56404 36.38520 30.65523 1.000 34.27010 C ? A ? 298 CE1 1
   ATOM 4071 CE2 . PHE A 319 ? 54.52002 38.50803 31.07517 1.000 36.28588 C ? A ? 298 CE2 1
   ATOM 4072 CZ . PHE A 319 ? 54.59334 37.12472 31.31784 1.000 33.06505 C ? A ? 298 CZ 1
   ATOM 4073 N . LYS A 320 ? 60.00413 38.24617 30.63411 1.000 42.16120 N ? A ? 299 N 1
   ATOM 4074 CA . LYS A 320 ? 60.98542 37.23339 31.00289 1.000 41.04852 C ? A ? 299 CA 1
   ATOM 4075 C . LYS A 320 ? 60.46699 36.37781 32.14141 1.000 38.91759 C ? A ? 299 C 1
   ATOM 4076 O . LYS A 320 ? 59.90670 36.89874 33.11442 1.000 36.41575 O ? A ? 299 O 1
   ATOM 4077 CB . LYS A 320 ? 62.32745 37.86274 31.40156 1.000 35.81532 C ? A ? 299 CB 1
   ATOM 4078 CG . LYS A 320 ? 62.91379 38.75366 30.35264 1.000 40.50170 C ? A ? 299 CG 1
   ATOM 4079 CD . LYS A 320 ? 64.37177 39.06861 30.64245 1.000 40.42867 C ? A ? 299 CD 1
   ATOM 4080 CE . LYS A 320 ? 64.86626 40.19006 29.76140 1.000 44.71460 C ? A ? 299 CE 1
   ATOM 4081 NZ . LYS A 320 ? 66.32085 40.32790 29.87398 1.000 47.18857 N ? A ? 299 NZ 1
   ATOM 4082 N . VAL A 321 ? 60.63685 35.06802 32.00120 1.000 41.72779 N ? A ? 300 N 1
   ATOM 4083 CA . VAL A 321 ? 60.39008 34.10041 33.05936 1.000 40.10620 C ? A ? 300 CA 1
   ATOM 4084 C . VAL A 321 ? 61.73534 33.51011 33.44593 1.000 44.00395 C ? A ? 300 C 1
   ATOM 4085 O . VAL A 321 ? 62.51494 33.10628 32.57274 1.000 39.19195 O ? A ? 300 O 1
   ATOM 4086 CB . VAL A 321 ? 59.41141 33.00344 32.60899 1.000 40.96065 C ? A ? 300 CB 1
   ATOM 4087 CG1 . VAL A 321 ? 59.31033 31.92976 33.66822 1.000 38.35257 C ? A ? 300 CG1 1
   ATOM 4088 CG2 . VAL A 321 ? 58.04721 33.58927 32.33063 1.000 41.39843 C ? A ? 300 CG2 1
   ATOM 4089 N . ASN A 322 ? 62.03334 33.52640 34.74290 1.000 36.73868 N ? A ? 301 N 1
   ATOM 4090 CA . ASN A 322 ? 63.27809 32.98931 35.29783 1.000 33.77168 C ? A ? 301 CA 1
   ATOM 4091 C . ASN A 322 ? 64.51067 33.56549 34.62011 1.000 38.89417 C ? A ? 301 C 1
   ATOM 4092 O . ASN A 322 ? 65.51141 32.87936 34.38472 1.000 36.93322 O ? A ? 301 O 1
   ATOM 4093 CB . ASN A 322 ? 63.27437 31.46844 35.25775 1.000 36.62041 C ? A ? 301 CB 1
   ATOM 4094 CG . ASN A 322 ? 62.13411 30.89717 36.02417 1.000 39.15693 C ? A ? 301 CG 1
   ATOM 4095 OD1 . ASN A 322 ? 61.71132 31.46733 37.04515 1.000 43.10376 O ? A ? 301 OD1 1
   ATOM 4096 ND2 . ASN A 322 ? 61.64180 29.73933 35.59452 1.000 34.51124 N ? A ? 301 ND2 1
   ATOM 4097 N . GLY A 323 ? 64.45667 34.85628 34.34260 1.000 33.48666 N ? A ? 302 N 1
   ATOM 4098 CA . GLY A 323 ? 65.59710 35.55529 33.81203 1.000 39.45580 C ? A ? 302 CA 1
   ATOM 4099 C . GLY A 323 ? 65.78056 35.47755 32.29191 1.000 34.53163 C ? A ? 302 C 1
   ATOM 4100 O . GLY A 323 ? 66.77324 36.01731 31.78928 1.000 38.21210 O ? A ? 302 O 1
   ATOM 4101 N A ARG A 324 ? 64.86249 34.83223 31.56169 0.380 37.83255 N ? A ? 303 N 1
   ATOM 4102 CA A ARG A 324 ? 64.99050 34.62081 30.11502 0.380 37.29215 C ? A ? 303 CA 1
   ATOM 4103 C A ARG A 324 ? 63.67512 34.91266 29.39496 0.380 36.78827 C ? A ? 303 C 1
   ATOM 4104 O A ARG A 324 ? 62.59182 34.71812 29.95151 0.380 39.12665 O ? A ? 303 O 1
   ATOM 4105 CB A ARG A 324 ? 65.42496 33.17702 29.80330 0.380 37.20797 C ? A ? 303 CB 1
   ATOM 4106 CG A ARG A 324 ? 66.90653 32.88331 30.08043 0.380 42.88644 C ? A ? 303 CG 1
   ATOM 4107 CD A ARG A 324 ? 67.81725 33.45763 28.97376 0.380 44.21032 C ? A ? 303 CD 1
   ATOM 4108 NE A ARG A 324 ? 68.90282 34.25676 29.53335 0.380 47.26488 N ? A ? 303 NE 1
   ATOM 4109 CZ A ARG A 324 ? 69.90521 34.77636 28.83917 0.380 45.79173 C ? A ? 303 CZ 1
   ATOM 4110 NH1 A ARG A 324 ? 70.01383 34.59064 27.53101 0.380 50.25513 N ? A ? 303 NH1 1
   ATOM 4111 NH2 A ARG A 324 ? 70.82157 35.50427 29.47343 0.380 46.48960 N ? A ? 303 NH2 1
   ATOM 4112 N B ARG A 324 ? 64.86183 34.86369 31.55426 0.486 38.05989 N ? A ? 303 N 1
   ATOM 4113 CA B ARG A 324 ? 65.02249 34.72448 30.10315 0.486 37.26172 C ? A ? 303 CA 1
   ATOM 4114 C B ARG A 324 ? 63.79235 35.23559 29.35786 0.486 36.57947 C ? A ? 303 C 1
   ATOM 4115 O B ARG A 324 ? 62.66139 34.92008 29.74202 0.486 39.13563 O ? A ? 303 O 1
   ATOM 4116 CB B ARG A 324 ? 65.30241 33.25489 29.74373 0.486 36.95590 C ? A ? 303 CB 1
   ATOM 4117 CG B ARG A 324 ? 66.68313 32.75018 30.23586 0.486 42.26902 C ? A ? 303 CG 1
   ATOM 4118 CD B ARG A 324 ? 67.83948 33.57431 29.61440 0.486 47.67476 C ? A ? 303 CD 1
   ATOM 4119 NE B ARG A 324 ? 68.48740 32.89539 28.49582 0.486 40.90447 N ? A ? 303 NE 1
   ATOM 4120 CZ B ARG A 324 ? 69.13917 33.49450 27.50132 0.486 50.90788 C ? A ? 303 CZ 1
   ATOM 4121 NH1 B ARG A 324 ? 69.26148 34.81226 27.44068 0.486 50.10974 N ? A ? 303 NH1 1
   ATOM 4122 NH2 B ARG A 324 ? 69.66156 32.75109 26.52676 0.486 50.78153 N ? A ? 303 NH2 1
   ATOM 4123 N C ARG A 324 ? 64.87506 34.82376 31.56645 0.134 37.96487 N ? A ? 303 N 1
   ATOM 4124 CA C ARG A 324 ? 65.01735 34.61741 30.12449 0.134 37.32509 C ? A ? 303 CA 1
   ATOM 4125 C C ARG A 324 ? 63.77394 35.10953 29.39315 0.134 36.71236 C ? A ? 303 C 1
   ATOM 4126 O C ARG A 324 ? 62.65190 34.77499 29.78660 0.134 39.05102 O ? A ? 303 O 1
   ATOM 4127 CB C ARG A 324 ? 65.25756 33.12999 29.81449 0.134 37.08289 C ? A ? 303 CB 1
   ATOM 4128 CG C ARG A 324 ? 66.64460 32.60838 30.22554 0.134 42.13871 C ? A ? 303 CG 1
   ATOM 4129 CD C ARG A 324 ? 67.69422 32.94322 29.15842 0.134 44.01746 C ? A ? 303 CD 1
   ATOM 4130 NE C ARG A 324 ? 69.05726 32.64130 29.58029 0.134 46.76346 N ? A ? 303 NE 1
   ATOM 4131 CZ C ARG A 324 ? 70.02968 33.53867 29.68533 0.134 48.70513 C ? A ? 303 CZ 1
   ATOM 4132 NH1 C ARG A 324 ? 69.83401 34.81096 29.37766 0.134 44.33699 N ? A ? 303 NH1 1
   ATOM 4133 NH2 C ARG A 324 ? 71.22835 33.14974 30.11559 0.134 54.35310 N ? A ? 303 NH2 1
   ATOM 4134 N A ARG A 325 ? 63.77750 35.34578 28.13081 0.380 37.96816 N ? A ? 304 N 1
   ATOM 4135 CA A ARG A 325 ? 62.58986 35.60454 27.31231 0.380 35.10687 C ? A ? 304 CA 1
   ATOM 4136 C A ARG A 325 ? 61.89309 34.29812 26.94910 0.380 36.71620 C ? A ? 304 C 1
   ATOM 4137 O A ARG A 325 ? 62.54065 33.33913 26.51702 0.380 38.62071 O ? A ? 304 O 1
   ATOM 4138 CB A ARG A 325 ? 62.97205 36.35815 26.03356 0.380 35.89291 C ? A ? 304 CB 1
   ATOM 4139 CG A ARG A 325 ? 61.88546 36.34720 24.93517 0.380 34.22585 C ? A ? 304 CG 1
   ATOM 4140 CD A ARG A 325 ? 62.45869 36.34341 23.50829 0.380 37.49003 C ? A ? 304 CD 1
   ATOM 4141 NE A ARG A 325 ? 61.44628 36.70927 22.51624 0.380 34.22388 N ? A ? 304 NE 1
   ATOM 4142 CZ A ARG A 325 ? 61.67401 36.89143 21.21968 0.380 35.24567 C ? A ? 304 CZ 1
   ATOM 4143 NH1 A ARG A 325 ? 62.85080 36.62479 20.67365 0.380 36.38831 N ? A ? 304 NH1 1
   ATOM 4144 NH2 A ARG A 325 ? 60.70371 37.38503 20.45533 0.380 22.72521 N ? A ? 304 NH2 1
   ATOM 4145 N B ARG A 325 ? 64.01039 36.01584 28.28747 0.486 38.05123 N ? A ? 304 N 1
   ATOM 4146 CA B ARG A 325 ? 62.92875 36.30100 27.34130 0.486 36.03055 C ? A ? 304 CA 1
   ATOM 4147 C B ARG A 325 ? 62.38162 34.99331 26.80021 0.486 35.25171 C ? A ? 304 C 1
   ATOM 4148 O B ARG A 325 ? 63.14087 34.08110 26.46257 0.486 38.20606 O ? A ? 304 O 1
   ATOM 4149 CB B ARG A 325 ? 63.41246 37.16559 26.16905 0.486 35.19638 C ? A ? 304 CB 1
   ATOM 4150 CG B ARG A 325 ? 62.49549 37.10660 24.90290 0.486 34.07113 C ? A ? 304 CG 1
   ATOM 4151 CD B ARG A 325 ? 63.36381 37.04568 23.63905 0.486 34.40383 C ? A ? 304 CD 1
   ATOM 4152 NE B ARG A 325 ? 64.51434 37.89247 23.87156 0.486 42.94546 N ? A ? 304 NE 1
   ATOM 4153 CZ B ARG A 325 ? 65.73789 37.67029 23.43265 0.486 39.16299 C ? A ? 304 CZ 1
   ATOM 4154 NH1 B ARG A 325 ? 65.99652 36.76247 22.51021 0.486 32.75981 N ? A ? 304 NH1 1
   ATOM 4155 NH2 B ARG A 325 ? 66.73025 38.36292 23.95758 0.486 46.49722 N ? A ? 304 NH2 1
   ATOM 4156 N C ARG A 325 ? 63.97028 35.88882 28.32268 0.134 38.07208 N ? A ? 304 N 1
   ATOM 4157 CA C ARG A 325 ? 62.85890 36.24735 27.44088 0.134 36.07817 C ? A ? 304 CA 1
   ATOM 4158 C C ARG A 325 ? 62.33156 34.99592 26.75963 0.134 35.28518 C ? A ? 304 C 1
   ATOM 4159 O C ARG A 325 ? 63.04828 34.35282 25.98561 0.134 36.69939 O ? A ? 304 O 1
   ATOM 4160 CB C ARG A 325 ? 63.30378 37.27780 26.39570 0.134 35.61543 C ? A ? 304 CB 1
   ATOM 4161 CG C ARG A 325 ? 62.24401 37.62736 25.32226 0.134 33.81238 C ? A ? 304 CG 1
   ATOM 4162 CD C ARG A 325 ? 62.48640 36.85176 24.03244 0.134 35.03421 C ? A ? 304 CD 1
   ATOM 4163 NE C ARG A 325 ? 61.59914 37.20690 22.92635 0.134 34.19158 N ? A ? 304 NE 1
   ATOM 4164 CZ C ARG A 325 ? 61.41324 36.43547 21.86214 0.134 32.65143 C ? A ? 304 CZ 1
   ATOM 4165 NH1 C ARG A 325 ? 61.99256 35.25452 21.76356 0.134 26.37983 N ? A ? 304 NH1 1
   ATOM 4166 NH2 C ARG A 325 ? 60.64619 36.87118 20.86293 0.134 29.55790 N ? A ? 304 NH2 1
   ATOM 4167 N A ILE A 326 ? 60.56900 34.25612 27.11199 0.380 35.50238 N ? A ? 305 N 1
   ATOM 4168 CA A ILE A 326 ? 59.77623 33.12368 26.64195 0.380 34.57985 C ? A ? 305 CA 1
   ATOM 4169 C A ILE A 326 ? 59.08757 33.51256 25.33893 0.380 34.55437 C ? A ? 305 C 1
   ATOM 4170 O A ILE A 326 ? 58.73745 34.68014 25.11454 0.380 33.83224 O ? A ? 305 O 1
   ATOM 4171 CB A ILE A 326 ? 58.74783 32.66125 27.69554 0.380 35.34789 C ? A ? 305 CB 1
   ATOM 4172 CG1 A ILE A 326 ? 57.72056 33.76355 27.95192 0.380 34.20849 C ? A ? 305 CG1 1
   ATOM 4173 CG2 A ILE A 326 ? 59.44383 32.27528 29.00555 0.380 36.30913 C ? A ? 305 CG2 1
   ATOM 4174 CD1 A ILE A 326 ? 56.67010 33.38023 28.95965 0.380 35.40103 C ? A ? 305 CD1 1
   ATOM 4175 N B ILE A 326 ? 61.06269 34.89134 26.71413 0.486 35.20037 N ? A ? 305 N 1
   ATOM 4176 CA B ILE A 326 ? 60.44857 33.65953 26.23698 0.486 35.29356 C ? A ? 305 CA 1
   ATOM 4177 C B ILE A 326 ? 59.57976 33.95107 25.01981 0.486 34.73878 C ? A ? 305 C 1
   ATOM 4178 O B ILE A 326 ? 59.10927 35.06879 24.81312 0.486 32.24664 O ? A ? 305 O 1
   ATOM 4179 CB B ILE A 326 ? 59.61905 32.97465 27.33157 0.486 34.92307 C ? A ? 305 CB 1
   ATOM 4180 CG1 B ILE A 326 ? 58.47897 33.89189 27.77080 0.486 33.89265 C ? A ? 305 CG1 1
   ATOM 4181 CG2 B ILE A 326 ? 60.51400 32.61151 28.51243 0.486 34.44457 C ? A ? 305 CG2 1
   ATOM 4182 CD1 B ILE A 326 ? 57.62452 33.27995 28.86127 0.486 33.88834 C ? A ? 305 CD1 1
   ATOM 4183 N C ILE A 326 ? 61.08587 34.63669 27.05109 0.134 35.52047 N ? A ? 305 N 1
   ATOM 4184 CA C ILE A 326 ? 60.49672 33.45868 26.42356 0.134 35.03927 C ? A ? 305 CA 1
   ATOM 4185 C C ILE A 326 ? 59.83315 33.87039 25.11800 0.134 35.04022 C ? A ? 305 C 1
   ATOM 4186 O C ILE A 326 ? 59.73237 35.06237 24.80907 0.134 32.75390 O ? A ? 305 O 1
   ATOM 4187 CB C ILE A 326 ? 59.48639 32.76681 27.35320 0.134 34.83946 C ? A ? 305 CB 1
   ATOM 4188 CG1 C ILE A 326 ? 58.30906 33.70089 27.63970 0.134 34.16668 C ? A ? 305 CG1 1
   ATOM 4189 CG2 C ILE A 326 ? 60.17050 32.32834 28.64280 0.134 35.35982 C ? A ? 305 CG2 1
   ATOM 4190 CD1 C ILE A 326 ? 57.20981 33.04758 28.45225 0.134 34.41859 C ? A ? 305 CD1 1
   ATOM 4191 N A LEU A 327 ? 58.90997 32.53702 24.45527 0.380 34.29414 N ? A ? 306 N 1
   ATOM 4192 CA A LEU A 327 ? 58.15291 32.74267 23.22331 0.380 32.43651 C ? A ? 306 CA 1
   ATOM 4193 C A LEU A 327 ? 56.79828 32.06686 23.39573 0.380 33.79178 C ? A ? 306 C 1
   ATOM 4194 O A LEU A 327 ? 56.70758 30.83559 23.43170 0.380 34.34649 O ? A ? 306 O 1
   ATOM 4195 CB A LEU A 327 ? 58.90050 32.20573 22.00075 0.380 34.00191 C ? A ? 306 CB 1
   ATOM 4196 CG A LEU A 327 ? 58.26195 32.47661 20.62261 0.380 34.95131 C ? A ? 306 CG 1
   ATOM 4197 CD1 A LEU A 327 ? 57.82272 33.92325 20.48966 0.380 32.70452 C ? A ? 306 CD1 1
   ATOM 4198 CD2 A LEU A 327 ? 59.20384 32.13054 19.47379 0.380 35.59952 C ? A ? 306 CD2 1
   ATOM 4199 N B LEU A 327 ? 59.35390 32.91584 24.22168 0.486 34.21429 N ? A ? 306 N 1
   ATOM 4200 CA B LEU A 327 ? 58.48025 32.99789 23.05643 0.486 32.73088 C ? A ? 306 CA 1
   ATOM 4201 C B LEU A 327 ? 57.20710 32.22897 23.35963 0.486 33.15883 C ? A ? 306 C 1
   ATOM 4202 O B LEU A 327 ? 57.25178 31.01397 23.56091 0.486 33.82291 O ? A ? 306 O 1
   ATOM 4203 CB B LEU A 327 ? 59.15562 32.43433 21.80339 0.486 33.71218 C ? A ? 306 CB 1
   ATOM 4204 CG B LEU A 327 ? 58.21074 32.21667 20.60226 0.486 35.21902 C ? A ? 306 CG 1
   ATOM 4205 CD1 B LEU A 327 ? 57.37845 33.45211 20.31832 0.486 33.72023 C ? A ? 306 CD1 1
   ATOM 4206 CD2 B LEU A 327 ? 58.96646 31.81729 19.33778 0.486 35.96544 C ? A ? 306 CD2 1
   ATOM 4207 N C LEU A 327 ? 59.38154 32.88503 24.34843 0.134 34.15580 N ? A ? 306 N 1
   ATOM 4208 CA C LEU A 327 ? 58.58329 33.10929 23.14670 0.134 32.99271 C ? A ? 306 CA 1
   ATOM 4209 C C LEU A 327 ? 57.33060 32.26201 23.29324 0.134 33.20577 C ? A ? 306 C 1
   ATOM 4210 O C LEU A 327 ? 57.41627 31.03120 23.32112 0.134 33.82279 O ? A ? 306 O 1
   ATOM 4211 CB C LEU A 327 ? 59.35786 32.74112 21.87743 0.134 33.20181 C ? A ? 306 CB 1
   ATOM 4212 CG C LEU A 327 ? 58.59470 32.87012 20.54829 0.134 34.11889 C ? A ? 306 CG 1
   ATOM 4213 CD1 C LEU A 327 ? 58.13697 34.29670 20.33356 0.134 32.04536 C ? A ? 306 CD1 1
   ATOM 4214 CD2 C LEU A 327 ? 59.42753 32.38972 19.36459 0.134 35.30248 C ? A ? 306 CD2 1
   ATOM 4215 N A LEU A 328 ? 55.74771 32.87191 23.52079 0.380 31.71456 N ? A ? 307 N 1
   ATOM 4216 CA A LEU A 328 ? 54.40062 32.32887 23.63698 0.380 34.13550 C ? A ? 307 CA 1
   ATOM 4217 C A LEU A 328 ? 53.98539 31.73485 22.29697 0.380 34.79691 C ? A ? 307 C 1
   ATOM 4218 O A LEU A 328 ? 53.76079 32.46835 21.32899 0.380 33.15276 O ? A ? 307 O 1
   ATOM 4219 CB A LEU A 328 ? 53.42484 33.41572 24.07847 0.380 32.50830 C ? A ? 307 CB 1
   ATOM 4220 CG A LEU A 328 ? 53.05452 33.47718 25.56881 0.380 33.78822 C ? A ? 307 CG 1
   ATOM 4221 CD1 A LEU A 328 ? 54.15142 32.89064 26.45111 0.380 32.42558 C ? A ? 307 CD1 1
   ATOM 4222 CD2 A LEU A 328 ? 52.73918 34.91412 25.97072 0.380 29.37252 C ? A ? 307 CD2 1
   ATOM 4223 N B LEU A 328 ? 56.07681 32.93074 23.36778 0.486 31.99546 N ? A ? 307 N 1
   ATOM 4224 CA B LEU A 328 ? 54.78315 32.29353 23.56861 0.486 33.47021 C ? A ? 307 CA 1
   ATOM 4225 C B LEU A 328 ? 54.27765 31.71307 22.24795 0.486 34.94298 C ? A ? 307 C 1
   ATOM 4226 O B LEU A 328 ? 54.15248 32.43786 21.25438 0.486 33.33496 O ? A ? 307 O 1
   ATOM 4227 CB B LEU A 328 ? 53.78819 33.30809 24.12861 0.486 32.79396 C ? A ? 307 CB 1
   ATOM 4228 CG B LEU A 328 ? 54.16515 33.97113 25.46133 0.486 32.81960 C ? A ? 307 CG 1
   ATOM 4229 CD1 B LEU A 328 ? 53.32667 35.23334 25.67246 0.486 29.84889 C ? A ? 307 CD1 1
   ATOM 4230 CD2 B LEU A 328 ? 53.98235 32.98644 26.61443 0.486 32.36631 C ? A ? 307 CD2 1
   ATOM 4231 N C LEU A 328 ? 56.17604 32.91591 23.40784 0.134 32.07491 N ? A ? 307 N 1
   ATOM 4232 CA C LEU A 328 ? 54.91493 32.21150 23.59620 0.134 33.31264 C ? A ? 307 CA 1
   ATOM 4233 C C LEU A 328 ? 54.42872 31.62282 22.27503 0.134 34.87010 C ? A ? 307 C 1
   ATOM 4234 O C LEU A 328 ? 54.41512 32.30945 21.24793 0.134 33.90169 O ? A ? 307 O 1
   ATOM 4235 CB C LEU A 328 ? 53.85697 33.15968 24.16650 0.134 32.86886 C ? A ? 307 CB 1
   ATOM 4236 CG C LEU A 328 ? 54.08002 33.77766 25.55241 0.134 32.78735 C ? A ? 307 CG 1
   ATOM 4237 CD1 C LEU A 328 ? 53.06395 34.89171 25.81362 0.134 29.87650 C ? A ? 307 CD1 1
   ATOM 4238 CD2 C LEU A 328 ? 53.98616 32.71159 26.62662 0.134 32.42284 C ? A ? 307 CD2 1
   ATOM 4239 N A ARG A 329 ? 53.90174 30.40377 22.23989 0.380 35.42082 N ? A ? 308 N 1
   ATOM 4240 CA A ARG A 329 ? 53.39341 29.68337 21.07533 0.380 35.84374 C ? A ? 308 CA 1
   ATOM 4241 C A ARG A 329 ? 51.98776 29.21753 21.43566 0.380 34.20578 C ? A ? 308 C 1
   ATOM 4242 O A ARG A 329 ? 51.75743 28.07174 21.80917 0.380 33.76065 O ? A ? 308 O 1
   ATOM 4243 CB A ARG A 329 ? 54.31480 28.51432 20.71854 0.380 36.43382 C ? A ? 308 CB 1
   ATOM 4244 CG A ARG A 329 ? 55.73886 28.93187 20.40570 0.380 35.66182 C ? A ? 308 CG 1
   ATOM 4245 CD A ARG A 329 ? 56.77150 27.93759 20.93357 0.380 36.61578 C ? A ? 308 CD 1
   ATOM 4246 NE A ARG A 329 ? 58.10662 28.31871 20.48457 0.380 39.01266 N ? A ? 308 NE 1
   ATOM 4247 CZ A ARG A 329 ? 59.06203 28.83396 21.25131 0.380 35.39687 C ? A ? 308 CZ 1
   ATOM 4248 NH1 A ARG A 329 ? 58.92838 28.92303 22.57102 0.380 42.65276 N ? A ? 308 NH1 1
   ATOM 4249 NH2 A ARG A 329 ? 60.18537 29.26786 20.67866 0.380 37.73367 N ? A ? 308 NH2 1
   ATOM 4250 N B ARG A 329 ? 53.98092 30.41043 22.24900 0.486 35.39385 N ? A ? 308 N 1
   ATOM 4251 CA B ARG A 329 ? 53.40673 29.66949 21.12579 0.486 37.07618 C ? A ? 308 CA 1
   ATOM 4252 C B ARG A 329 ? 52.00130 29.26105 21.56034 0.486 34.20107 C ? A ? 308 C 1
   ATOM 4253 O B ARG A 329 ? 51.79544 28.17545 22.09707 0.486 33.70686 O ? A ? 308 O 1
   ATOM 4254 CB B ARG A 329 ? 54.27658 28.43361 20.77312 0.486 36.47360 C ? A ? 308 CB 1
   ATOM 4255 CG B ARG A 329 ? 55.77222 28.71630 20.78091 0.486 35.54188 C ? A ? 308 CG 1
   ATOM 4256 CD B ARG A 329 ? 56.63932 27.47597 21.00972 0.486 36.34262 C ? A ? 308 CD 1
   ATOM 4257 NE B ARG A 329 ? 58.02935 27.87346 21.24238 0.486 35.98969 N ? A ? 308 NE 1
   ATOM 4258 CZ B ARG A 329 ? 58.88572 28.20582 20.28056 0.486 39.91728 C ? A ? 308 CZ 1
   ATOM 4259 NH1 B ARG A 329 ? 58.56199 28.11522 19.00856 0.486 33.07547 N ? A ? 308 NH1 1
   ATOM 4260 NH2 B ARG A 329 ? 60.09314 28.66174 20.60619 0.486 39.65084 N ? A ? 308 NH2 1
   ATOM 4261 N C ARG A 329 ? 54.02198 30.35282 22.30945 0.134 35.44058 N ? A ? 308 N 1
   ATOM 4262 CA C ARG A 329 ? 53.40610 29.65097 21.18255 0.134 35.83779 C ? A ? 308 CA 1
   ATOM 4263 C C ARG A 329 ? 51.99863 29.27818 21.62371 0.134 34.23133 C ? A ? 308 C 1
   ATOM 4264 O C ARG A 329 ? 51.78596 28.21869 22.21642 0.134 33.76455 O ? A ? 308 O 1
   ATOM 4265 CB C ARG A 329 ? 54.20578 28.41109 20.78916 0.134 36.41459 C ? A ? 308 CB 1
   ATOM 4266 CG C ARG A 329 ? 55.59021 28.71701 20.30360 0.134 35.59378 C ? A ? 308 CG 1
   ATOM 4267 CD C ARG A 329 ? 56.41203 27.45760 20.14679 0.134 36.18903 C ? A ? 308 CD 1
   ATOM 4268 NE C ARG A 329 ? 57.63866 27.77093 19.43191 0.134 32.72505 N ? A ? 308 NE 1
   ATOM 4269 CZ C ARG A 329 ? 58.83752 27.86092 19.98416 0.134 37.80497 C ? A ? 308 CZ 1
   ATOM 4270 NH1 C ARG A 329 ? 59.03550 27.56379 21.26007 0.134 35.50256 N ? A ? 308 NH1 1
   ATOM 4271 NH2 C ARG A 329 ? 59.85971 28.27808 19.24345 0.134 32.98303 N ? A ? 308 NH2 1
   ATOM 4272 N . GLY A 330 ? 51.03236 30.13978 21.34014 1.000 34.41506 N ? A ? 309 N 1
   ATOM 4273 CA . GLY A 330 ? 49.76152 29.99284 22.01434 1.000 32.28959 C ? A ? 309 CA 1
   ATOM 4274 C . GLY A 330 ? 48.50706 29.76036 21.23057 1.000 33.92539 C ? A ? 309 C 1
   ATOM 4275 O . GLY A 330 ? 48.42760 29.98037 20.01084 1.000 34.80195 O ? A ? 309 O 1
   ATOM 4276 N A VAL A 331 ? 47.46922 29.34999 21.96742 0.567 34.68909 N ? A ? 310 N 1
   ATOM 4277 CA A VAL A 331 ? 46.10476 29.25820 21.44816 0.567 34.79944 C ? A ? 310 CA 1
   ATOM 4278 C A VAL A 331 ? 45.13888 29.86714 22.45906 0.567 37.37565 C ? A ? 310 C 1
   ATOM 4279 O A VAL A 331 ? 45.40066 29.86894 23.66693 0.567 39.12262 O ? A ? 310 O 1
   ATOM 4280 CB A VAL A 331 ? 45.70761 27.79668 21.15004 0.567 31.95458 C ? A ? 310 CB 1
   ATOM 4281 CG1 A VAL A 331 ? 46.55754 27.24655 19.98442 0.567 29.74566 C ? A ? 310 CG1 1
   ATOM 4282 CG2 A VAL A 331 ? 45.87618 26.93771 22.40876 0.567 30.31825 C ? A ? 310 CG2 1
   ATOM 4283 N B VAL A 331 ? 47.51761 29.27171 21.95234 0.433 34.61193 N ? A ? 310 N 1
   ATOM 4284 CA B VAL A 331 ? 46.18826 29.06728 21.41342 0.433 34.90223 C ? A ? 310 CA 1
   ATOM 4285 C B VAL A 331 ? 45.21682 29.81484 22.30950 0.433 37.16789 C ? A ? 310 C 1
   ATOM 4286 O B VAL A 331 ? 45.45018 29.96921 23.51350 0.433 39.05440 O ? A ? 310 O 1
   ATOM 4287 CB B VAL A 331 ? 45.86153 27.56152 21.33147 0.433 32.67866 C ? A ? 310 CB 1
   ATOM 4288 CG1 B VAL A 331 ? 45.03734 27.09402 22.52086 0.433 34.70766 C ? A ? 310 CG1 1
   ATOM 4289 CG2 B VAL A 331 ? 45.22826 27.23797 20.01007 0.433 35.90678 C ? A ? 310 CG2 1
   ATOM 4290 N A ASN A 332 ? 43.99870 30.35917 21.96240 0.567 35.89194 N ? A ? 311 N 1
   ATOM 4291 CA A ASN A 332 ? 42.88294 30.76346 22.81008 0.567 34.15651 C ? A ? 311 CA 1
   ATOM 4292 C A ASN A 332 ? 41.89396 29.61096 22.94647 0.567 35.07969 C ? A ? 311 C 1
   ATOM 4293 O A ASN A 332 ? 41.43046 29.07673 21.93560 0.567 39.05807 O ? A ? 311 O 1
   ATOM 4294 CB A ASN A 332 ? 42.15666 31.98544 22.23969 0.567 32.45658 C ? A ? 311 CB 1
   ATOM 4295 CG A ASN A 332 ? 43.01841 33.23826 22.23501 0.567 35.24786 C ? A ? 311 CG 1
   ATOM 4296 OD1 A ASN A 332 ? 43.02331 34.02186 23.19166 0.567 34.08497 O ? A ? 311 OD1 1
   ATOM 4297 ND2 A ASN A 332 ? 43.73771 33.44251 21.14873 0.567 33.74546 N ? A ? 311 ND2 1
   ATOM 4298 N B ASN A 332 ? 44.14066 30.31267 21.71202 0.433 36.56645 N ? A ? 311 N 1
   ATOM 4299 CA B ASN A 332 ? 43.02020 30.85214 22.47139 0.433 32.76365 C ? A ? 311 CA 1
   ATOM 4300 C B ASN A 332 ? 42.10270 29.68896 22.79670 0.433 34.55052 C ? A ? 311 C 1
   ATOM 4301 O B ASN A 332 ? 41.35544 29.21949 21.93711 0.433 38.81640 O ? A ? 311 O 1
   ATOM 4302 CB B ASN A 332 ? 42.28473 31.93070 21.68986 0.433 34.45694 C ? A ? 311 CB 1
   ATOM 4303 CG B ASN A 332 ? 42.77770 33.31839 22.01455 0.433 35.02501 C ? A ? 311 CG 1
   ATOM 4304 OD1 B ASN A 332 ? 42.35239 33.93499 22.99707 0.433 33.89106 O ? A ? 311 OD1 1
   ATOM 4305 ND2 B ASN A 332 ? 43.67494 33.82592 21.18911 0.433 33.55657 N ? A ? 311 ND2 1
   ATOM 4306 N A ARG A 333 ? 41.52015 29.27992 24.19640 0.567 34.36844 N ? A ? 312 N 1
   ATOM 4307 CA A ARG A 333 ? 40.72965 28.08919 24.51047 0.567 33.40557 C ? A ? 312 CA 1
   ATOM 4308 C A ARG A 333 ? 39.38502 28.47441 25.12022 0.567 32.28238 C ? A ? 312 C 1
   ATOM 4309 O A ARG A 333 ? 39.33153 28.96177 26.25504 0.567 34.27657 O ? A ? 312 O 1
   ATOM 4310 CB A ARG A 333 ? 41.48614 27.17308 25.47603 0.567 33.87138 C ? A ? 312 CB 1
   ATOM 4311 CG A ARG A 333 ? 40.66673 25.93393 25.90309 0.567 35.29290 C ? A ? 312 CG 1
   ATOM 4312 CD A ARG A 333 ? 41.22235 25.26920 27.18608 0.567 35.33746 C ? A ? 312 CD 1
   ATOM 4313 NE A ARG A 333 ? 40.46345 24.07697 27.56132 0.567 35.97199 N ? A ? 312 NE 1
   ATOM 4314 CZ A ARG A 333 ? 39.64932 23.98994 28.60526 0.567 36.97310 C ? A ? 312 CZ 1
   ATOM 4315 NH1 A ARG A 333 ? 39.45763 25.01340 29.42374 0.567 34.97512 N ? A ? 312 NH1 1
   ATOM 4316 NH2 A ARG A 333 ? 39.01232 22.84609 28.83471 0.567 33.54211 N ? A ? 312 NH2 1
   ATOM 4317 N B ARG A 333 ? 42.13048 29.24934 24.05698 0.433 35.84955 N ? A ? 312 N 1
   ATOM 4318 CA B ARG A 333 ? 41.43601 28.03961 24.48460 0.433 34.66150 C ? A ? 312 CA 1
   ATOM 4319 C B ARG A 333 ? 40.10157 28.41832 25.10965 0.433 33.34957 C ? A ? 312 C 1
   ATOM 4320 O B ARG A 333 ? 40.03614 28.77653 26.28813 0.433 33.42865 O ? A ? 312 O 1
   ATOM 4321 CB B ARG A 333 ? 42.28286 27.23819 25.46866 0.433 29.88551 C ? A ? 312 CB 1
   ATOM 4322 CG B ARG A 333 ? 41.63631 25.89238 25.82791 0.433 37.30185 C ? A ? 312 CG 1
   ATOM 4323 CD B ARG A 333 ? 42.21845 25.29093 27.10166 0.433 29.87146 C ? A ? 312 CD 1
   ATOM 4324 NE B ARG A 333 ? 41.46055 24.12005 27.53687 0.433 37.08768 N ? A ? 312 NE 1
   ATOM 4325 CZ B ARG A 333 ? 40.56398 24.12310 28.51434 0.433 34.90344 C ? A ? 312 CZ 1
   ATOM 4326 NH1 B ARG A 333 ? 40.31812 25.21142 29.21792 0.433 32.51782 N ? A ? 312 NH1 1
   ATOM 4327 NH2 B ARG A 333 ? 39.90676 23.00014 28.80110 0.433 35.03462 N ? A ? 312 NH2 1
   ATOM 4328 N A HIS A 334 ? 38.30061 28.21174 24.39395 0.567 35.45106 N ? A ? 313 N 1
   ATOM 4329 CA A HIS A 334 ? 36.96118 28.23888 24.96905 0.567 32.28636 C ? A ? 313 CA 1
   ATOM 4330 C A HIS A 334 ? 36.58336 26.86615 25.51627 0.567 36.89223 C ? A ? 313 C 1
   ATOM 4331 O A HIS A 334 ? 37.17124 25.84215 25.15298 0.567 36.36629 O ? A ? 313 O 1
   ATOM 4332 CB A HIS A 334 ? 35.93051 28.64536 23.92460 0.567 33.12288 C ? A ? 313 CB 1
   ATOM 4333 CG A HIS A 334 ? 35.78000 30.11955 23.75819 0.567 34.72234 C ? A ? 313 CG 1
   ATOM 4334 ND1 A HIS A 334 ? 34.84473 30.85348 24.45701 0.567 38.31268 N ? A ? 313 ND1 1
   ATOM 4335 CD2 A HIS A 334 ? 36.43050 30.99706 22.95796 0.567 37.26230 C ? A ? 313 CD2 1
   ATOM 4336 CE1 A HIS A 334 ? 34.93042 32.12262 24.09587 0.567 37.54422 C ? A ? 313 CE1 1
   ATOM 4337 NE2 A HIS A 334 ? 35.89147 32.23676 23.19660 0.567 33.59786 N ? A ? 313 NE2 1
   ATOM 4338 N B HIS A 334 ? 39.04023 28.33732 24.31242 0.433 33.92159 N ? A ? 313 N 1
   ATOM 4339 CA B HIS A 334 ? 37.68936 28.31238 24.84266 0.433 34.98746 C ? A ? 313 CA 1
   ATOM 4340 C B HIS A 334 ? 37.41849 26.95160 25.48225 0.433 36.87328 C ? A ? 313 C 1
   ATOM 4341 O B HIS A 334 ? 38.17659 25.98711 25.30728 0.433 32.37710 O ? A ? 313 O 1
   ATOM 4342 CB B HIS A 334 ? 36.67339 28.57783 23.73212 0.433 33.17054 C ? A ? 313 CB 1
   ATOM 4343 CG B HIS A 334 ? 36.04314 29.93491 23.79019 0.433 34.50944 C ? A ? 313 CG 1
   ATOM 4344 ND1 B HIS A 334 ? 35.33951 30.38613 24.88767 0.433 37.09954 N ? A ? 313 ND1 1
   ATOM 4345 CD2 B HIS A 334 ? 35.99172 30.93220 22.87359 0.433 36.23798 C ? A ? 313 CD2 1
   ATOM 4346 CE1 B HIS A 334 ? 34.89516 31.60788 24.65087 0.433 38.35678 C ? A ? 313 CE1 1
   ATOM 4347 NE2 B HIS A 334 ? 35.27789 31.96345 23.43588 0.433 34.64904 N ? A ? 313 NE2 1
   ATOM 4348 N A GLU A 335 ? 35.56165 26.84529 26.36878 0.567 32.92880 N ? A ? 314 N 1
   ATOM 4349 CA A GLU A 335 ? 35.03633 25.59387 26.90264 0.567 38.01208 C ? A ? 314 CA 1
   ATOM 4350 C A GLU A 335 ? 33.77117 25.25672 26.13532 0.567 39.23597 C ? A ? 314 C 1
   ATOM 4351 O A GLU A 335 ? 32.74881 25.93378 26.27591 0.567 36.07820 O ? A ? 314 O 1
   ATOM 4352 CB A GLU A 335 ? 34.80988 25.67974 28.41362 0.567 34.93210 C ? A ? 314 CB 1
   ATOM 4353 CG A GLU A 335 ? 36.15851 25.65155 29.10482 0.567 34.15610 C ? A ? 314 CG 1
   ATOM 4354 CD A GLU A 335 ? 36.13062 25.73014 30.61845 0.567 38.34482 C ? A ? 314 CD 1
   ATOM 4355 OE1 A GLU A 335 ? 35.15037 26.23875 31.20529 0.567 35.80671 O ? A ? 314 OE1 1
   ATOM 4356 OE2 A GLU A 335 ? 37.13726 25.28930 31.21320 0.567 36.54978 O ? A ? 314 OE2 1
   ATOM 4357 N B GLU A 335 ? 36.31707 26.87105 26.22397 0.433 35.89939 N ? A ? 314 N 1
   ATOM 4358 CA B GLU A 335 ? 35.84764 25.60808 26.78051 0.433 38.34195 C ? A ? 314 CA 1
   ATOM 4359 C B GLU A 335 ? 34.54741 25.25282 26.07700 0.433 37.63883 C ? A ? 314 C 1
   ATOM 4360 O B GLU A 335 ? 33.53245 25.93452 26.25690 0.433 37.21974 O ? A ? 314 O 1
   ATOM 4361 CB B GLU A 335 ? 35.67069 25.69300 28.29837 0.433 37.50017 C ? A ? 314 CB 1
   ATOM 4362 CG B GLU A 335 ? 36.99367 25.65143 29.03456 0.433 35.63283 C ? A ? 314 CG 1
   ATOM 4363 CD B GLU A 335 ? 36.83733 25.59476 30.53958 0.433 37.64203 C ? A ? 314 CD 1
   ATOM 4364 OE1 B GLU A 335 ? 35.71240 25.82614 31.04017 0.433 37.55144 O ? A ? 314 OE1 1
   ATOM 4365 OE2 B GLU A 335 ? 37.84769 25.31316 31.21351 0.433 36.27065 O ? A ? 314 OE2 1
   ATOM 4366 N A HIS A 336 ? 33.86012 24.22334 25.29886 0.567 41.02330 N ? A ? 315 N 1
   ATOM 4367 CA A HIS A 336 ? 32.75705 23.82382 24.44662 0.567 37.55546 C ? A ? 315 CA 1
   ATOM 4368 C A HIS A 336 ? 32.85016 22.33697 24.15862 0.567 40.22852 C ? A ? 315 C 1
   ATOM 4369 O A HIS A 336 ? 33.93929 21.77688 24.00390 0.567 39.66297 O ? A ? 315 O 1
   ATOM 4370 CB A HIS A 336 ? 32.74322 24.58224 23.11489 0.567 38.33045 C ? A ? 315 CB 1
   ATOM 4371 CG A HIS A 336 ? 31.64968 24.14247 22.19217 0.567 38.30673 C ? A ? 315 CG 1
   ATOM 4372 ND1 A HIS A 336 ? 30.33642 24.52124 22.36413 0.567 39.56569 N ? A ? 315 ND1 1
   ATOM 4373 CD2 A HIS A 336 ? 31.66764 23.33036 21.10930 0.567 42.15018 C ? A ? 315 CD2 1
   ATOM 4374 CE1 A HIS A 336 ? 29.59530 23.97929 21.41340 0.567 44.17012 C ? A ? 315 CE1 1
   ATOM 4375 NE2 A HIS A 336 ? 30.37792 23.24818 20.64058 0.567 40.37568 N ? A ? 315 NE2 1
   ATOM 4376 N B HIS A 336 ? 34.58317 24.19682 25.26390 0.433 39.32329 N ? A ? 315 N 1
   ATOM 4377 CA B HIS A 336 ? 33.40984 23.79915 24.50007 0.433 38.98051 C ? A ? 315 CA 1
   ATOM 4378 C B HIS A 336 ? 33.45883 22.30734 24.21792 0.433 39.92927 C ? A ? 315 C 1
   ATOM 4379 O B HIS A 336 ? 34.53070 21.72616 24.04302 0.433 41.22715 O ? A ? 315 O 1
   ATOM 4380 CB B HIS A 336 ? 33.30079 24.56367 23.17555 0.433 37.73488 C ? A ? 315 CB 1
   ATOM 4381 CG B HIS A 336 ? 32.14155 24.13552 22.32858 0.433 38.39691 C ? A ? 315 CG 1
   ATOM 4382 ND1 B HIS A 336 ? 30.83560 24.43059 22.65215 0.433 38.81374 N ? A ? 315 ND1 1
   ATOM 4383 CD2 B HIS A 336 ? 32.08988 23.41308 21.18521 0.433 41.85463 C ? A ? 315 CD2 1
   ATOM 4384 CE1 B HIS A 336 ? 30.03006 23.92752 21.73490 0.433 43.16200 C ? A ? 315 CE1 1
   ATOM 4385 NE2 B HIS A 336 ? 30.76549 23.30277 20.83337 0.433 41.23223 N ? A ? 315 NE2 1
   ATOM 4386 N A HIS A 337 ? 31.68414 21.71732 24.03668 0.567 40.51546 N ? A ? 316 N 1
   ATOM 4387 CA A HIS A 337 ? 31.59835 20.33292 23.69259 0.567 44.37124 C ? A ? 316 CA 1
   ATOM 4388 C A HIS A 337 ? 30.40978 20.22443 22.74532 0.567 43.26387 C ? A ? 316 C 1
   ATOM 4389 O A HIS A 337 ? 29.34051 20.79671 23.03074 0.567 43.80096 O ? A ? 316 O 1
   ATOM 4390 CB A HIS A 337 ? 31.41198 19.44009 24.92484 0.567 43.74123 C ? A ? 316 CB 1
   ATOM 4391 CG A HIS A 337 ? 31.35534 17.98409 24.59542 0.567 47.29660 C ? A ? 316 CG 1
   ATOM 4392 ND1 A HIS A 337 ? 30.17232 17.33215 24.32276 0.567 47.56468 N ? A ? 316 ND1 1
   ATOM 4393 CD2 A HIS A 337 ? 32.33687 17.05973 24.46554 0.567 47.53532 C ? A ? 316 CD2 1
   ATOM 4394 CE1 A HIS A 337 ? 30.42578 16.06297 24.05740 0.567 49.66702 C ? A ? 316 CE1 1
   ATOM 4395 NE2 A HIS A 337 ? 31.73114 15.87177 24.13602 0.567 50.25755 N ? A ? 316 NE2 1
   ATOM 4396 N B HIS A 337 ? 32.27291 21.70399 24.15260 0.433 39.84999 N ? A ? 316 N 1
   ATOM 4397 CA B HIS A 337 ? 32.09578 20.30010 23.85933 0.433 43.81385 C ? A ? 316 CA 1
   ATOM 4398 C B HIS A 337 ? 30.84214 20.21287 22.99340 0.433 43.27820 C ? A ? 316 C 1
   ATOM 4399 O B HIS A 337 ? 29.81522 20.82868 23.33672 0.433 41.64911 O ? A ? 316 O 1
   ATOM 4400 CB B HIS A 337 ? 31.94395 19.46039 25.13650 0.433 42.76498 C ? A ? 316 CB 1
   ATOM 4401 CG B HIS A 337 ? 31.78161 17.99550 24.87601 0.433 46.81776 C ? A ? 316 CG 1
   ATOM 4402 ND1 B HIS A 337 ? 30.58868 17.44263 24.46048 0.433 47.82121 N ? A ? 316 ND1 1
   ATOM 4403 CD2 B HIS A 337 ? 32.66437 16.97110 24.95748 0.433 45.46709 C ? A ? 316 CD2 1
   ATOM 4404 CE1 B HIS A 337 ? 30.74120 16.13890 24.30814 0.433 49.72252 C ? A ? 316 CE1 1
   ATOM 4405 NE2 B HIS A 337 ? 31.99096 15.82728 24.60407 0.433 48.96118 N ? A ? 316 NE2 1
   ATOM 4406 N A PRO A 338 ? 30.55686 19.51588 21.62234 0.567 44.50643 N ? A ? 317 N 1
   ATOM 4407 CA A PRO A 338 ? 29.50159 19.52506 20.59396 0.567 45.27188 C ? A ? 317 CA 1
   ATOM 4408 C A PRO A 338 ? 28.19194 18.90442 21.04152 0.567 48.55393 C ? A ? 317 C 1
   ATOM 4409 O A PRO A 338 ? 27.20367 18.99417 20.30583 0.567 48.17335 O ? A ? 317 O 1
   ATOM 4410 CB A PRO A 338 ? 30.12636 18.72500 19.44189 0.567 47.45470 C ? A ? 317 CB 1
   ATOM 4411 CG A PRO A 338 ? 31.17349 17.86988 20.08845 0.567 45.22611 C ? A ? 317 CG 1
   ATOM 4412 CD A PRO A 338 ? 31.71284 18.69052 21.22993 0.567 46.37745 C ? A ? 317 CD 1
   ATOM 4413 N B PRO A 338 ? 30.88073 19.45345 21.89145 0.433 44.22004 N ? A ? 317 N 1
   ATOM 4414 CA B PRO A 338 ? 29.80227 19.54155 20.88493 0.433 45.40147 C ? A ? 317 CA 1
   ATOM 4415 C B PRO A 338 ? 28.46893 18.94904 21.31124 0.433 48.59136 C ? A ? 317 C 1
   ATOM 4416 O B PRO A 338 ? 27.45269 19.25064 20.67266 0.433 48.21747 O ? A ? 317 O 1
   ATOM 4417 CB B PRO A 338 ? 30.37646 18.77068 19.68887 0.433 47.07767 C ? A ? 317 CB 1
   ATOM 4418 CG B PRO A 338 ? 31.37487 17.83345 20.28323 0.433 45.51549 C ? A ? 317 CG 1
   ATOM 4419 CD B PRO A 338 ? 31.97873 18.57378 21.45314 0.433 45.84277 C ? A ? 317 CD 1
   ATOM 4420 N A ARG A 339 ? 28.14443 18.28050 22.21375 0.567 47.57143 N ? A ? 318 N 1
   ATOM 4421 CA A ARG A 339 ? 26.90840 17.67899 22.68175 0.567 48.66975 C ? A ? 318 CA 1
   ATOM 4422 C A ARG A 339 ? 26.55246 18.20499 24.06228 0.567 47.73055 C ? A ? 318 C 1
   ATOM 4423 O A ARG A 339 ? 25.37036 18.29757 24.40784 0.567 53.41579 O ? A ? 318 O 1
   ATOM 4424 CB A ARG A 339 ? 27.03699 16.15255 22.67452 0.567 54.15285 C ? A ? 318 CB 1
   ATOM 4425 CG A ARG A 339 ? 27.12202 15.58180 21.24456 0.567 55.72290 C ? A ? 318 CG 1
   ATOM 4426 CD A ARG A 339 ? 27.57102 14.12488 21.20068 0.567 57.29514 C ? A ? 318 CD 1
   ATOM 4427 NE A ARG A 339 ? 28.98393 13.96256 21.52470 0.567 58.24745 N ? A ? 318 NE 1
   ATOM 4428 CZ A ARG A 339 ? 29.97455 14.12661 20.66086 0.567 49.85608 C ? A ? 318 CZ 1
   ATOM 4429 NH1 A ARG A 339 ? 29.74991 14.51803 19.41771 0.567 52.67283 N ? A ? 318 NH1 1
   ATOM 4430 NH2 A ARG A 339 ? 31.22130 13.88791 21.05522 0.567 54.06184 N ? A ? 318 NH2 1
   ATOM 4431 N B ARG A 339 ? 28.42864 18.09383 22.32997 0.433 47.41196 N ? A ? 318 N 1
   ATOM 4432 CA B ARG A 339 ? 27.16452 17.57043 22.81891 0.433 48.64618 C ? A ? 318 CA 1
   ATOM 4433 C B ARG A 339 ? 26.84322 18.01060 24.23502 0.433 47.79219 C ? A ? 318 C 1
   ATOM 4434 O B ARG A 339 ? 25.69997 17.84136 24.67290 0.433 50.95966 O ? A ? 318 O 1
   ATOM 4435 CB B ARG A 339 ? 27.15015 16.03387 22.74118 0.433 53.93672 C ? A ? 318 CB 1
   ATOM 4436 CG B ARG A 339 ? 26.90853 15.51238 21.31644 0.433 55.72454 C ? A ? 318 CG 1
   ATOM 4437 CD B ARG A 339 ? 26.91655 13.98940 21.22530 0.433 56.83557 C ? A ? 318 CD 1
   ATOM 4438 NE B ARG A 339 ? 26.66483 13.53965 19.86019 0.433 60.53278 N ? A ? 318 NE 1
   ATOM 4439 CZ B ARG A 339 ? 26.68896 12.27248 19.46993 0.433 63.69244 C ? A ? 318 CZ 1
   ATOM 4440 NH1 B ARG A 339 ? 26.95431 11.29092 20.32070 0.433 67.92280 N ? A ? 318 NH1 1
   ATOM 4441 NH2 B ARG A 339 ? 26.44155 11.98281 18.19646 0.433 50.87765 N ? A ? 318 NH2 1
   ATOM 4442 N A LEU A 340 ? 27.56117 18.57844 24.85025 0.567 48.08712 N ? A ? 319 N 1
   ATOM 4443 CA A LEU A 340 ? 27.33775 18.96473 26.23754 0.567 43.87181 C ? A ? 319 CA 1
   ATOM 4444 C A LEU A 340 ? 27.40881 20.46332 26.49138 0.567 43.17818 C ? A ? 319 C 1
   ATOM 4445 O A LEU A 340 ? 27.03229 20.90398 27.58192 0.567 41.56910 O ? A ? 319 O 1
   ATOM 4446 CB A LEU A 340 ? 28.34638 18.26773 27.15306 0.567 47.32725 C ? A ? 319 CB 1
   ATOM 4447 CG A LEU A 340 ? 27.93674 16.89532 27.67986 0.567 48.41793 C ? A ? 319 CG 1
   ATOM 4448 CD1 A LEU A 340 ? 28.10537 15.86076 26.60043 0.567 49.18631 C ? A ? 319 CD1 1
   ATOM 4449 CD2 A LEU A 340 ? 28.76551 16.53997 28.89619 0.567 48.20566 C ? A ? 319 CD2 1
   ATOM 4450 N B LEU A 340 ? 27.80363 18.58108 24.95847 0.433 47.69264 N ? A ? 319 N 1
   ATOM 4451 CA B LEU A 340 ? 27.57916 18.95733 26.34667 0.433 44.24182 C ? A ? 319 CA 1
   ATOM 4452 C B LEU A 340 ? 27.75568 20.44859 26.60103 0.433 42.88980 C ? A ? 319 C 1
   ATOM 4453 O B LEU A 340 ? 27.75027 20.86924 27.76506 0.433 39.92665 O ? A ? 319 O 1
   ATOM 4454 CB B LEU A 340 ? 28.50005 18.14182 27.25569 0.433 47.16754 C ? A ? 319 CB 1
   ATOM 4455 CG B LEU A 340 ? 28.23274 16.63956 27.12759 0.433 46.43141 C ? A ? 319 CG 1
   ATOM 4456 CD1 B LEU A 340 ? 29.22387 15.81936 27.94080 0.433 42.05491 C ? A ? 319 CD1 1
   ATOM 4457 CD2 B LEU A 340 ? 26.78032 16.31882 27.52040 0.433 43.60326 C ? A ? 319 CD2 1
   ATOM 4458 N . GLY A 341 ? 27.89688 21.25459 25.55037 1.000 44.09767 N ? A ? 320 N 1
   ATOM 4459 CA . GLY A 341 ? 27.88488 22.70390 25.71621 1.000 40.22597 C ? A ? 320 CA 1
   ATOM 4460 C . GLY A 341 ? 29.11641 23.18442 26.44594 1.000 42.81706 C ? A ? 320 C 1
   ATOM 4461 O . GLY A 341 ? 30.24422 22.85591 26.07116 1.000 43.67269 O ? A ? 320 O 1
   ATOM 4462 N A ARG A 342 ? 28.90420 23.96830 27.50359 0.525 40.27711 N ? A ? 321 N 1
   ATOM 4463 CA A ARG A 342 ? 30.03035 24.49334 28.27066 0.525 39.90521 C ? A ? 321 CA 1
   ATOM 4464 C A ARG A 342 ? 30.63636 23.44742 29.19727 0.525 42.53684 C ? A ? 321 C 1
   ATOM 4465 O A ARG A 342 ? 31.82078 23.53865 29.55014 0.525 39.24819 O ? A ? 321 O 1
   ATOM 4466 CB A ARG A 342 ? 29.59277 25.69990 29.10859 0.525 41.08558 C ? A ? 321 CB 1
   ATOM 4467 CG A ARG A 342 ? 30.72305 26.68933 29.38132 0.525 38.55781 C ? A ? 321 CG 1
   ATOM 4468 CD A ARG A 342 ? 30.81126 27.67823 28.20904 0.525 38.93773 C ? A ? 321 CD 1
   ATOM 4469 NE A ARG A 342 ? 29.66222 28.57578 28.24031 0.525 36.65889 N ? A ? 321 NE 1
   ATOM 4470 CZ A ARG A 342 ? 29.20671 29.24343 27.19387 0.525 39.84165 C ? A ? 321 CZ 1
   ATOM 4471 NH1 A ARG A 342 ? 29.77337 29.12323 26.00123 0.525 33.07444 N ? A ? 321 NH1 1
   ATOM 4472 NH2 A ARG A 342 ? 28.15966 30.05238 27.34808 0.525 36.75036 N ? A ? 321 NH2 1
   ATOM 4473 N B ARG A 342 ? 28.90791 23.95727 27.50410 0.475 40.28629 N ? A ? 321 N 1
   ATOM 4474 CA B ARG A 342 ? 30.01334 24.43904 28.31686 0.475 39.95177 C ? A ? 321 CA 1
   ATOM 4475 C B ARG A 342 ? 30.51186 23.40179 29.31551 0.475 42.36494 C ? A ? 321 C 1
   ATOM 4476 O B ARG A 342 ? 31.21097 23.76927 30.26438 0.475 37.70829 O ? A ? 321 O 1
   ATOM 4477 CB B ARG A 342 ? 29.60932 25.71274 29.06550 0.475 41.07428 C ? A ? 321 CB 1
   ATOM 4478 CG B ARG A 342 ? 30.65554 26.81191 28.97360 0.475 40.39133 C ? A ? 321 CG 1
   ATOM 4479 CD B ARG A 342 ? 30.43491 27.63832 27.70646 0.475 36.39631 C ? A ? 321 CD 1
   ATOM 4480 NE B ARG A 342 ? 29.27670 28.51163 27.87398 0.475 36.26660 N ? A ? 321 NE 1
   ATOM 4481 CZ B ARG A 342 ? 28.63284 29.10315 26.87851 0.475 38.83549 C ? A ? 321 CZ 1
   ATOM 4482 NH1 B ARG A 342 ? 28.96686 28.88623 25.61549 0.475 36.11605 N ? A ? 321 NH1 1
   ATOM 4483 NH2 B ARG A 342 ? 27.63671 29.94222 27.15660 0.475 36.91420 N ? A ? 321 NH2 1
   ATOM 4484 N A VAL A 343 ? 29.84705 22.46992 29.62851 0.301 41.50687 N ? A ? 322 N 1
   ATOM 4485 CA A VAL A 343 ? 30.39188 21.45190 30.51570 0.301 41.18620 C ? A ? 322 CA 1
   ATOM 4486 C A VAL A 343 ? 31.30262 20.54943 29.68537 0.301 40.58971 C ? A ? 322 C 1
   ATOM 4487 O A VAL A 343 ? 30.84731 19.82794 28.79246 0.301 41.97869 O ? A ? 322 O 1
   ATOM 4488 CB A VAL A 343 ? 29.28393 20.67040 31.22839 0.301 42.35570 C ? A ? 322 CB 1
   ATOM 4489 CG1 A VAL A 343 ? 28.59998 21.57310 32.22078 0.301 44.14049 C ? A ? 322 CG1 1
   ATOM 4490 CG2 A VAL A 343 ? 28.26395 20.16872 30.25502 0.301 42.62859 C ? A ? 322 CG2 1
   ATOM 4491 N B VAL A 343 ? 30.16273 22.13486 29.13296 0.326 41.77644 N ? A ? 322 N 1
   ATOM 4492 CA B VAL A 343 ? 30.63148 21.04715 29.97993 0.326 40.94716 C ? A ? 322 CA 1
   ATOM 4493 C B VAL A 343 ? 31.64491 20.26017 29.15697 0.326 41.36630 C ? A ? 322 C 1
   ATOM 4494 O B VAL A 343 ? 31.27184 19.50112 28.25560 0.326 40.87643 O ? A ? 322 O 1
   ATOM 4495 CB B VAL A 343 ? 29.47443 20.16258 30.45995 0.326 42.54612 C ? A ? 322 CB 1
   ATOM 4496 CG1 B VAL A 343 ? 29.98840 19.02786 31.34483 0.326 40.60648 C ? A ? 322 CG1 1
   ATOM 4497 CG2 B VAL A 343 ? 28.43968 21.00568 31.19081 0.326 41.89356 C ? A ? 322 CG2 1
   ATOM 4498 N C VAL A 343 ? 29.66737 21.92932 29.21325 0.373 41.37859 N ? A ? 322 N 1
   ATOM 4499 CA C VAL A 343 ? 30.42253 20.95353 29.98984 0.373 41.00919 C ? A ? 322 CA 1
   ATOM 4500 C C VAL A 343 ? 31.50735 20.29428 29.13863 0.373 41.40574 C ? A ? 322 C 1
   ATOM 4501 O C VAL A 343 ? 31.20493 19.62133 28.15180 0.373 40.78084 O ? A ? 322 O 1
   ATOM 4502 CB C VAL A 343 ? 29.47957 19.89496 30.58935 0.373 42.66358 C ? A ? 322 CB 1
   ATOM 4503 CG1 C VAL A 343 ? 30.25413 18.91111 31.46245 0.373 40.54792 C ? A ? 322 CG1 1
   ATOM 4504 CG2 C VAL A 343 ? 28.37172 20.57382 31.37736 0.373 42.35707 C ? A ? 322 CG2 1
   ATOM 4505 N A VAL A 344 ? 32.60476 20.63775 29.93882 0.491 39.88800 N ? A ? 323 N 1
   ATOM 4506 CA A VAL A 344 ? 33.60506 19.86175 29.21243 0.491 40.42843 C ? A ? 323 CA 1
   ATOM 4507 C A VAL A 344 ? 33.99843 18.67791 30.09396 0.491 41.11985 C ? A ? 323 C 1
   ATOM 4508 O A VAL A 344 ? 34.57997 18.89179 31.17091 0.491 43.37638 O ? A ? 323 O 1
   ATOM 4509 CB A VAL A 344 ? 34.82981 20.70889 28.84522 0.491 41.09357 C ? A ? 323 CB 1
   ATOM 4510 CG1 A VAL A 344 ? 35.86103 19.84856 28.14586 0.491 39.95320 C ? A ? 323 CG1 1
   ATOM 4511 CG2 A VAL A 344 ? 34.43106 21.89561 27.93152 0.491 39.18387 C ? A ? 323 CG2 1
   ATOM 4512 N B VAL A 344 ? 32.92657 20.43975 29.45140 0.268 40.63212 N ? A ? 323 N 1
   ATOM 4513 CA B VAL A 344 ? 34.00432 19.72589 28.77107 0.268 40.82853 C ? A ? 323 CA 1
   ATOM 4514 C B VAL A 344 ? 34.52200 18.64602 29.71583 0.268 42.23016 C ? A ? 323 C 1
   ATOM 4515 O B VAL A 344 ? 35.06359 18.98198 30.77911 0.268 43.50525 O ? A ? 323 O 1
   ATOM 4516 CB B VAL A 344 ? 35.13541 20.67353 28.34559 0.268 41.68749 C ? A ? 323 CB 1
   ATOM 4517 CG1 B VAL A 344 ? 36.04513 19.98916 27.36160 0.268 40.70671 C ? A ? 323 CG1 1
   ATOM 4518 CG2 B VAL A 344 ? 34.56567 21.95148 27.71745 0.268 38.82649 C ? A ? 323 CG2 1
   ATOM 4519 N C VAL A 344 ? 32.76699 20.49114 29.52060 0.241 40.61974 N ? A ? 323 N 1
   ATOM 4520 CA C VAL A 344 ? 33.88617 19.86202 28.82435 0.241 40.80835 C ? A ? 323 CA 1
   ATOM 4521 C C VAL A 344 ? 34.38415 18.65039 29.60819 0.241 42.22810 C ? A ? 323 C 1
   ATOM 4522 O C VAL A 344 ? 35.08560 18.78664 30.61096 0.241 43.16887 O ? A ? 323 O 1
   ATOM 4523 CB C VAL A 344 ? 35.03574 20.85935 28.58064 0.241 41.56281 C ? A ? 323 CB 1
   ATOM 4524 CG1 C VAL A 344 ? 36.23211 20.14946 27.96485 0.241 40.36078 C ? A ? 323 CG1 1
   ATOM 4525 CG2 C VAL A 344 ? 34.57313 22.00633 27.67724 0.241 38.82578 C ? A ? 323 CG2 1
   ATOM 4526 N A PRO A 345 ? 33.68353 17.43974 29.70546 0.536 43.08454 N ? A ? 324 N 1
   ATOM 4527 CA A PRO A 345 ? 34.12718 16.28046 30.49062 0.536 45.50325 C ? A ? 324 CA 1
   ATOM 4528 C A PRO A 345 ? 35.64321 16.22751 30.59634 0.536 46.03310 C ? A ? 324 C 1
   ATOM 4529 O A PRO A 345 ? 36.36315 16.61430 29.67155 0.536 45.06058 O ? A ? 324 O 1
   ATOM 4530 CB A PRO A 345 ? 33.57922 15.08597 29.69939 0.536 43.84039 C ? A ? 324 CB 1
   ATOM 4531 CG A PRO A 345 ? 32.42496 15.63240 28.94857 0.536 44.02682 C ? A ? 324 CG 1
   ATOM 4532 CD A PRO A 345 ? 32.78317 17.04887 28.60510 0.536 43.97728 C ? A ? 324 CD 1
   ATOM 4533 N B PRO A 345 ? 34.38390 17.36362 29.37975 0.464 43.72509 N ? A ? 324 N 1
   ATOM 4534 CA B PRO A 345 ? 34.78290 16.30804 30.32143 0.464 44.78233 C ? A ? 324 CA 1
   ATOM 4535 C B PRO A 345 ? 36.27884 16.32579 30.60870 0.464 46.09572 C ? A ? 324 C 1
   ATOM 4536 O B PRO A 345 ? 37.10318 16.51314 29.71071 0.464 45.18756 O ? A ? 324 O 1
   ATOM 4537 CB B PRO A 345 ? 34.35604 15.01260 29.61498 0.464 43.63009 C ? A ? 324 CB 1
   ATOM 4538 CG B PRO A 345 ? 34.07322 15.39145 28.18361 0.464 47.03872 C ? A ? 324 CG 1
   ATOM 4539 CD B PRO A 345 ? 33.67654 16.83320 28.20018 0.464 45.72380 C ? A ? 324 CD 1
   ATOM 4540 N A ARG A 346 ? 36.12179 15.71667 31.74023 0.568 44.03436 N ? A ? 325 N 1
   ATOM 4541 CA A ARG A 346 ? 37.54639 15.78893 32.06000 0.568 45.49827 C ? A ? 325 CA 1
   ATOM 4542 C A ARG A 346 ? 38.41452 15.00630 31.07665 0.568 45.68999 C ? A ? 325 C 1
   ATOM 4543 O A ARG A 346 ? 39.54002 15.43354 30.79019 0.568 44.42420 O ? A ? 325 O 1
   ATOM 4544 CB A ARG A 346 ? 37.80167 15.30257 33.49166 0.568 44.99575 C ? A ? 325 CB 1
   ATOM 4545 CG A ARG A 346 ? 39.28359 15.30129 33.87136 0.568 45.69292 C ? A ? 325 CG 1
   ATOM 4546 CD A ARG A 346 ? 39.50740 15.06309 35.37147 0.568 50.05831 C ? A ? 325 CD 1
   ATOM 4547 NE A ARG A 346 ? 40.92606 15.03320 35.71579 0.568 48.94545 N ? A ? 325 NE 1
   ATOM 4548 CZ A ARG A 346 ? 41.58161 16.01827 36.31362 0.568 46.68402 C ? A ? 325 CZ 1
   ATOM 4549 NH1 A ARG A 346 ? 40.97771 17.13552 36.66052 0.568 43.67981 N ? A ? 325 NH1 1
   ATOM 4550 NH2 A ARG A 346 ? 42.87912 15.87291 36.57583 0.568 47.80161 N ? A ? 325 NH2 1
   ATOM 4551 N B ARG A 346 ? 36.61781 16.11257 31.88756 0.173 44.96801 N ? A ? 325 N 1
   ATOM 4552 CA B ARG A 346 ? 38.01535 16.06555 32.31739 0.173 45.76435 C ? A ? 325 CA 1
   ATOM 4553 C B ARG A 346 ? 38.85213 15.14166 31.43932 0.173 45.64190 C ? A ? 325 C 1
   ATOM 4554 O B ARG A 346 ? 40.05088 15.37739 31.25206 0.173 44.49218 O ? A ? 325 O 1
   ATOM 4555 CB B ARG A 346 ? 38.08427 15.62603 33.78772 0.173 45.52945 C ? A ? 325 CB 1
   ATOM 4556 CG B ARG A 346 ? 39.48614 15.33525 34.32738 0.173 47.41621 C ? A ? 325 CG 1
   ATOM 4557 CD B ARG A 346 ? 39.45986 15.02475 35.83672 0.173 48.56185 C ? A ? 325 CD 1
   ATOM 4558 NE B ARG A 346 ? 40.65477 14.31451 36.28108 0.173 48.92231 N ? A ? 325 NE 1
   ATOM 4559 CZ B ARG A 346 ? 40.91580 13.98005 37.53984 0.173 50.14745 C ? A ? 325 CZ 1
   ATOM 4560 NH1 B ARG A 346 ? 40.10197 14.31216 38.52973 0.173 48.40887 N ? A ? 325 NH1 1
   ATOM 4561 NH2 B ARG A 346 ? 42.02145 13.29100 37.81159 0.173 50.76814 N ? A ? 325 NH2 1
   ATOM 4562 N C ARG A 346 ? 36.85084 15.55204 32.00514 0.260 45.11912 N ? A ? 325 N 1
   ATOM 4563 CA C ARG A 346 ? 38.29065 15.69296 32.19989 0.260 45.96727 C ? A ? 325 CA 1
   ATOM 4564 C C ARG A 346 ? 39.07137 14.88145 31.16967 0.260 45.58822 C ? A ? 325 C 1
   ATOM 4565 O C ARG A 346 ? 40.16128 15.27386 30.74978 0.260 44.71430 O ? A ? 325 O 1
   ATOM 4566 CB C ARG A 346 ? 38.68124 15.26522 33.61736 0.260 45.73791 C ? A ? 325 CB 1
   ATOM 4567 CG C ARG A 346 ? 40.17963 15.27463 33.89253 0.260 46.42328 C ? A ? 325 CG 1
   ATOM 4568 CD C ARG A 346 ? 40.45860 15.12514 35.38732 0.260 49.08848 C ? A ? 325 CD 1
   ATOM 4569 NE C ARG A 346 ? 41.88147 15.04241 35.70062 0.260 49.53440 N ? A ? 325 NE 1
   ATOM 4570 CZ C ARG A 346 ? 42.55204 13.90874 35.86775 0.260 51.28351 C ? A ? 325 CZ 1
   ATOM 4571 NH1 C ARG A 346 ? 41.97143 12.72920 35.70628 0.260 49.59999 N ? A ? 325 NH1 1
   ATOM 4572 NH2 C ARG A 346 ? 43.83627 13.95900 36.21259 0.260 50.54648 N ? A ? 325 NH2 1
   ATOM 4573 N A ASP A 347 ? 37.93633 13.86593 30.55398 0.617 47.04464 N ? A ? 326 N 1
   ATOM 4574 CA A ASP A 347 ? 38.76382 13.14380 29.58429 0.617 49.07400 C ? A ? 326 CA 1
   ATOM 4575 C A ASP A 347 ? 38.96208 13.95766 28.31442 0.617 43.77774 C ? A ? 326 C 1
   ATOM 4576 O A ASP A 347 ? 40.03468 13.89484 27.70374 0.617 42.22708 O ? A ? 326 O 1
   ATOM 4577 CB A ASP A 347 ? 38.19969 11.73872 29.27242 0.617 46.91963 C ? A ? 326 CB 1
   ATOM 4578 CG A ASP A 347 ? 36.91992 11.74072 28.43382 0.617 53.06608 C ? A ? 326 CG 1
   ATOM 4579 OD1 A ASP A 347 ? 36.26869 12.78474 28.25959 0.617 55.45046 O ? A ? 326 OD1 1
   ATOM 4580 OD2 A ASP A 347 ? 36.54586 10.64926 27.93845 0.617 67.27980 O ? A ? 326 OD2 1
   ATOM 4581 N B ASP A 347 ? 38.23532 14.09380 30.88921 0.383 46.35310 N ? A ? 326 N 1
   ATOM 4582 CA B ASP A 347 ? 38.94291 13.16941 30.01017 0.383 48.36231 C ? A ? 326 CA 1
   ATOM 4583 C B ASP A 347 ? 39.32752 13.85532 28.70942 0.383 45.63429 C ? A ? 326 C 1
   ATOM 4584 O B ASP A 347 ? 40.47182 13.75489 28.24806 0.383 45.93682 O ? A ? 326 O 1
   ATOM 4585 CB B ASP A 347 ? 38.06974 11.93814 29.72514 0.383 49.32451 C ? A ? 326 CB 1
   ATOM 4586 CG B ASP A 347 ? 36.58297 12.15088 30.07466 0.383 49.36210 C ? A ? 326 CG 1
   ATOM 4587 OD1 B ASP A 347 ? 36.23143 12.43001 31.25525 0.383 43.53363 O ? A ? 326 OD1 1
   ATOM 4588 OD2 B ASP A 347 ? 35.75047 11.99744 29.15219 0.383 54.67230 O ? A ? 326 OD2 1
   ATOM 4589 N A VAL A 348 ? 37.97261 14.76062 27.92991 0.508 44.47436 N ? A ? 327 N 1
   ATOM 4590 CA A VAL A 348 ? 38.15831 15.62541 26.77206 0.508 43.36533 C ? A ? 327 CA 1
   ATOM 4591 C A VAL A 348 ? 39.26683 16.62541 27.06177 0.508 43.45542 C ? A ? 327 C 1
   ATOM 4592 O A VAL A 348 ? 40.24538 16.71520 26.31534 0.508 44.23375 O ? A ? 327 O 1
   ATOM 4593 CB A VAL A 348 ? 36.83132 16.30656 26.38930 0.508 45.25036 C ? A ? 327 CB 1
   ATOM 4594 CG1 A VAL A 348 ? 36.96880 17.07593 25.08171 0.508 41.36992 C ? A ? 327 CG1 1
   ATOM 4595 CG2 A VAL A 348 ? 35.73874 15.26909 26.25519 0.508 42.68822 C ? A ? 327 CG2 1
   ATOM 4596 N B VAL A 348 ? 38.37515 14.57269 28.10847 0.211 44.03573 N ? A ? 327 N 1
   ATOM 4597 CA B VAL A 348 ? 38.63974 15.26355 26.84826 0.211 43.96393 C ? A ? 327 CA 1
   ATOM 4598 C B VAL A 348 ? 39.36415 16.57658 27.07798 0.211 43.48017 C ? A ? 327 C 1
   ATOM 4599 O B VAL A 348 ? 39.87891 17.15462 26.11685 0.211 43.19305 O ? A ? 327 O 1
   ATOM 4600 CB B VAL A 348 ? 37.34559 15.51974 26.05172 0.211 44.30916 C ? A ? 327 CB 1
   ATOM 4601 CG1 B VAL A 348 ? 36.68681 16.77257 26.58819 0.211 44.71161 C ? A ? 327 CG1 1
   ATOM 4602 CG2 B VAL A 348 ? 37.58800 15.52377 24.55949 0.211 45.34202 C ? A ? 327 CG2 1
   ATOM 4603 N C VAL A 348 ? 37.96081 15.67426 28.27691 0.281 43.90268 N ? A ? 327 N 1
   ATOM 4604 CA C VAL A 348 ? 38.47717 16.09938 26.97727 0.281 43.16623 C ? A ? 327 CA 1
   ATOM 4605 C C VAL A 348 ? 39.66783 17.03931 27.18382 0.281 44.01720 C ? A ? 327 C 1
   ATOM 4606 O C VAL A 348 ? 40.51988 17.18969 26.30228 0.281 43.32802 O ? A ? 327 O 1
   ATOM 4607 CB C VAL A 348 ? 37.36644 16.75817 26.13300 0.281 45.21698 C ? A ? 327 CB 1
   ATOM 4608 CG1 C VAL A 348 ? 37.82287 16.96744 24.70219 0.281 42.73133 C ? A ? 327 CG1 1
   ATOM 4609 CG2 C VAL A 348 ? 36.10424 15.89997 26.16365 0.281 43.90278 C ? A ? 327 CG2 1
   ATOM 4610 N A VAL A 349 ? 39.18388 17.30865 28.21086 0.486 42.68681 N ? A ? 328 N 1
   ATOM 4611 CA A VAL A 349 ? 40.18675 18.27619 28.64488 0.486 39.93724 C ? A ? 328 CA 1
   ATOM 4612 C A VAL A 349 ? 41.59421 17.71115 28.49474 0.486 42.13244 C ? A ? 328 C 1
   ATOM 4613 O A VAL A 349 ? 42.35629 18.17073 27.63707 0.486 44.06564 O ? A ? 328 O 1
   ATOM 4614 CB A VAL A 349 ? 39.94125 18.72176 30.10199 0.486 41.74476 C ? A ? 328 CB 1
   ATOM 4615 CG1 A VAL A 349 ? 41.05605 19.64157 30.57178 0.486 40.06931 C ? A ? 328 CG1 1
   ATOM 4616 CG2 A VAL A 349 ? 38.62041 19.42185 30.22066 0.486 40.89826 C ? A ? 328 CG2 1
   ATOM 4617 N B VAL A 349 ? 39.46018 17.02973 28.33318 0.238 42.96385 N ? A ? 328 N 1
   ATOM 4618 CA B VAL A 349 ? 40.32325 18.14470 28.70389 0.238 40.55238 C ? A ? 328 CA 1
   ATOM 4619 C B VAL A 349 ? 41.76982 17.68195 28.82524 0.238 42.52503 C ? A ? 328 C 1
   ATOM 4620 O B VAL A 349 ? 42.70031 18.38461 28.41287 0.238 41.99827 O ? A ? 328 O 1
   ATOM 4621 CB B VAL A 349 ? 39.81179 18.76152 30.01897 0.238 41.78940 C ? A ? 328 CB 1
   ATOM 4622 CG1 B VAL A 349 ? 40.78095 19.78380 30.54712 0.238 40.26133 C ? A ? 328 CG1 1
   ATOM 4623 CG2 B VAL A 349 ? 38.44357 19.37312 29.81599 0.238 41.34084 C ? A ? 328 CG2 1
   ATOM 4624 N C VAL A 349 ? 39.72643 17.65226 28.36439 0.276 41.09600 N ? A ? 328 N 1
   ATOM 4625 CA C VAL A 349 ? 40.81818 18.54276 28.73577 0.276 41.57366 C ? A ? 328 CA 1
   ATOM 4626 C C VAL A 349 ? 42.15621 17.81098 28.68109 0.276 42.36731 C ? A ? 328 C 1
   ATOM 4627 O C VAL A 349 ? 43.19406 18.39793 28.36512 0.276 41.43622 O ? A ? 328 O 1
   ATOM 4628 CB C VAL A 349 ? 40.58849 19.13789 30.14489 0.276 41.74944 C ? A ? 328 CB 1
   ATOM 4629 CG1 C VAL A 349 ? 41.59482 20.24438 30.43408 0.276 40.35746 C ? A ? 328 CG1 1
   ATOM 4630 CG2 C VAL A 349 ? 39.16529 19.64457 30.28347 0.276 41.01968 C ? A ? 328 CG2 1
   ATOM 4631 N A GLU A 350 ? 41.94731 16.71259 29.32042 0.561 44.22081 N ? A ? 329 N 1
   ATOM 4632 CA A GLU A 350 ? 43.30696 16.15976 29.30051 0.561 44.41782 C ? A ? 329 CA 1
   ATOM 4633 C A GLU A 350 ? 43.74059 15.77824 27.88939 0.561 41.09619 C ? A ? 329 C 1
   ATOM 4634 O A GLU A 350 ? 44.89187 16.01302 27.49765 0.561 44.51109 O ? A ? 329 O 1
   ATOM 4635 CB A GLU A 350 ? 43.41123 14.93433 30.22032 0.561 46.12481 C ? A ? 329 CB 1
   ATOM 4636 CG A GLU A 350 ? 43.44583 15.23055 31.72662 0.561 50.38601 C ? A ? 329 CG 1
   ATOM 4637 CD A GLU A 350 ? 43.82104 13.99788 32.56017 0.561 53.70012 C ? A ? 329 CD 1
   ATOM 4638 OE1 A GLU A 350 ? 45.01133 13.60551 32.54504 0.561 54.44216 O ? A ? 329 OE1 1
   ATOM 4639 OE2 A GLU A 350 ? 42.92593 13.41649 33.22043 0.561 53.07614 O ? A ? 329 OE2 1
   ATOM 4640 N B GLU A 350 ? 41.98385 16.49758 29.40332 0.439 44.21320 N ? A ? 329 N 1
   ATOM 4641 CA B GLU A 350 ? 43.31754 15.90229 29.38420 0.439 44.67902 C ? A ? 329 CA 1
   ATOM 4642 C B GLU A 350 ? 43.76261 15.62559 27.95569 0.439 41.14499 C ? A ? 329 C 1
   ATOM 4643 O B GLU A 350 ? 44.93734 15.80821 27.61181 0.439 44.23249 O ? A ? 329 O 1
   ATOM 4644 CB B GLU A 350 ? 43.33389 14.60750 30.20201 0.439 45.88566 C ? A ? 329 CB 1
   ATOM 4645 CG B GLU A 350 ? 43.06689 14.78939 31.68905 0.439 51.25334 C ? A ? 329 CG 1
   ATOM 4646 CD B GLU A 350 ? 42.66462 13.48881 32.37501 0.439 51.93135 C ? A ? 329 CD 1
   ATOM 4647 OE1 B GLU A 350 ? 42.50252 12.47120 31.66831 0.439 55.65725 O ? A ? 329 OE1 1
   ATOM 4648 OE2 B GLU A 350 ? 42.50004 13.48625 33.61648 0.439 52.17480 O ? A ? 329 OE2 1
   ATOM 4649 N . ALA A 351 ? 42.82747 15.20037 27.10647 1.000 43.13869 N ? A ? 330 N 1
   ATOM 4650 CA . ALA A 351 ? 43.16377 14.82686 25.73570 1.000 44.94231 C ? A ? 330 CA 1
   ATOM 4651 C . ALA A 351 ? 43.57037 16.04311 24.90440 1.000 43.40387 C ? A ? 330 C 1
   ATOM 4652 O . ALA A 351 ? 44.59135 16.00421 24.20931 1.000 45.40933 O ? A ? 330 O 1
   ATOM 4653 CB . ALA A 351 ? 41.98049 14.10216 25.10128 1.000 42.13319 C ? A ? 330 CB 1
   ATOM 4654 N A GLU A 352 ? 42.84539 17.16542 25.02188 0.310 42.37081 N ? A ? 331 N 1
   ATOM 4655 CA A GLU A 352 ? 43.23234 18.37476 24.28560 0.310 39.55706 C ? A ? 331 CA 1
   ATOM 4656 C A GLU A 352 ? 44.62165 18.84914 24.66231 0.310 39.27403 C ? A ? 331 C 1
   ATOM 4657 O A GLU A 352 ? 45.43510 19.17008 23.79039 0.310 39.28194 O ? A ? 331 O 1
   ATOM 4658 CB A GLU A 352 ? 42.26365 19.51983 24.53909 0.310 43.18873 C ? A ? 331 CB 1
   ATOM 4659 CG A GLU A 352 ? 41.08078 19.46872 23.69047 0.310 44.98243 C ? A ? 331 CG 1
   ATOM 4660 CD A GLU A 352 ? 40.07631 18.52916 24.25129 0.310 44.53506 C ? A ? 331 CD 1
   ATOM 4661 OE1 A GLU A 352 ? 39.40477 18.94569 25.21550 0.310 45.19346 O ? A ? 331 OE1 1
   ATOM 4662 OE2 A GLU A 352 ? 39.97692 17.37536 23.75901 0.310 49.51116 O ? A ? 331 OE2 1
   ATOM 4663 N B GLU A 352 ? 42.74172 17.09997 24.93139 0.690 42.34774 N ? A ? 331 N 1
   ATOM 4664 CA B GLU A 352 ? 42.99032 18.28719 24.12286 0.690 39.13548 C ? A ? 331 CA 1
   ATOM 4665 C B GLU A 352 ? 44.23573 19.02681 24.57295 0.690 38.28180 C ? A ? 331 C 1
   ATOM 4666 O B GLU A 352 ? 44.93044 19.61222 23.73610 0.690 37.72882 O ? A ? 331 O 1
   ATOM 4667 CB B GLU A 352 ? 41.78086 19.22454 24.16372 0.690 43.05697 C ? A ? 331 CB 1
   ATOM 4668 CG B GLU A 352 ? 41.65701 20.14040 25.41048 0.690 39.72402 C ? A ? 331 CG 1
   ATOM 4669 CD B GLU A 352 ? 40.50704 21.08908 25.27672 0.690 35.42233 C ? A ? 331 CD 1
   ATOM 4670 OE1 B GLU A 352 ? 39.93836 21.16244 24.16411 0.690 35.73506 O ? A ? 331 OE1 1
   ATOM 4671 OE2 B GLU A 352 ? 40.17218 21.76518 26.26892 0.690 32.69049 O ? A ? 331 OE2 1
   ATOM 4672 N A LEU A 353 ? 44.88397 18.98634 25.96211 0.310 39.02567 N ? A ? 332 N 1
   ATOM 4673 CA A LEU A 353 ? 46.18358 19.49300 26.37505 0.310 37.97362 C ? A ? 332 CA 1
   ATOM 4674 C A LEU A 353 ? 47.29459 18.53155 25.97349 0.310 39.43049 C ? A ? 332 C 1
   ATOM 4675 O A LEU A 353 ? 48.40652 18.96947 25.65365 0.310 38.16363 O ? A ? 332 O 1
   ATOM 4676 CB A LEU A 353 ? 46.17316 19.75716 27.88072 0.310 37.93019 C ? A ? 332 CB 1
   ATOM 4677 CG A LEU A 353 ? 44.97722 20.63213 28.27966 0.310 39.38822 C ? A ? 332 CG 1
   ATOM 4678 CD1 A LEU A 353 ? 44.75682 20.63612 29.78407 0.310 42.69081 C ? A ? 332 CD1 1
   ATOM 4679 CD2 A LEU A 353 ? 45.16706 22.05930 27.75661 0.310 33.36596 C ? A ? 332 CD2 1
   ATOM 4680 N B LEU A 353 ? 44.54067 19.02289 25.87871 0.690 38.78027 N ? A ? 332 N 1
   ATOM 4681 CA B LEU A 353 ? 45.79085 19.63581 26.31708 0.690 36.64328 C ? A ? 332 CA 1
   ATOM 4682 C B LEU A 353 ? 46.99019 18.86457 25.77846 0.690 38.68632 C ? A ? 332 C 1
   ATOM 4683 O B LEU A 353 ? 47.99372 19.46285 25.37248 0.690 36.48069 O ? A ? 332 O 1
   ATOM 4684 CB B LEU A 353 ? 45.84083 19.72156 27.84718 0.690 39.10965 C ? A ? 332 CB 1
   ATOM 4685 CG B LEU A 353 ? 45.36006 21.03795 28.46799 0.690 41.98026 C ? A ? 332 CG 1
   ATOM 4686 CD1 B LEU A 353 ? 44.09661 21.56084 27.81536 0.690 37.73025 C ? A ? 332 CD1 1
   ATOM 4687 CD2 B LEU A 353 ? 45.16798 20.90139 29.99162 0.690 43.11427 C ? A ? 332 CD2 1
   ATOM 4688 N A ARG A 354 ? 47.00686 17.22443 25.97165 0.310 41.52452 N ? A ? 333 N 1
   ATOM 4689 CA A ARG A 354 ? 47.92686 16.25043 25.38522 0.310 43.21522 C ? A ? 333 CA 1
   ATOM 4690 C A ARG A 354 ? 48.19204 16.58336 23.92383 0.310 39.65431 C ? A ? 333 C 1
   ATOM 4691 O A ARG A 354 ? 49.34189 16.59249 23.46887 0.310 41.08523 O ? A ? 333 O 1
   ATOM 4692 CB A ARG A 354 ? 47.34978 14.83230 25.51285 0.310 42.07169 C ? A ? 333 CB 1
   ATOM 4693 CG A ARG A 354 ? 48.39075 13.70281 25.47913 0.310 44.80685 C ? A ? 333 CG 1
   ATOM 4694 CD A ARG A 354 ? 48.01645 12.54516 24.54370 0.310 47.90639 C ? A ? 333 CD 1
   ATOM 4695 NE A ARG A 354 ? 46.60982 12.17120 24.63026 0.310 48.25013 N ? A ? 333 NE 1
   ATOM 4696 CZ A ARG A 354 ? 46.02187 11.26092 23.86366 0.310 50.24533 C ? A ? 333 CZ 1
   ATOM 4697 NH1 A ARG A 354 ? 46.70035 10.57685 22.95444 0.310 48.92832 N ? A ? 333 NH1 1
   ATOM 4698 NH2 A ARG A 354 ? 44.71680 11.03826 24.00595 0.310 46.35425 N ? A ? 333 NH2 1
   ATOM 4699 N B ARG A 354 ? 46.91668 17.53136 25.78877 0.690 40.82395 N ? A ? 333 N 1
   ATOM 4700 CA B ARG A 354 ? 47.99934 16.73384 25.21231 0.690 42.54575 C ? A ? 333 CA 1
   ATOM 4701 C B ARG A 354 ? 48.09607 16.96453 23.71327 0.690 38.35620 C ? A ? 333 C 1
   ATOM 4702 O B ARG A 354 ? 49.19268 17.12431 23.16506 0.690 42.17907 O ? A ? 333 O 1
   ATOM 4703 CB B ARG A 354 ? 47.77831 15.24541 25.49523 0.690 43.12721 C ? A ? 333 CB 1
   ATOM 4704 CG B ARG A 354 ? 47.99474 14.81259 26.92762 0.690 46.67985 C ? A ? 333 CG 1
   ATOM 4705 CD B ARG A 354 ? 47.98076 13.28439 27.00072 0.690 53.49473 C ? A ? 333 CD 1
   ATOM 4706 NE B ARG A 354 ? 46.74283 12.69115 26.49206 0.690 53.51786 N ? A ? 333 NE 1
   ATOM 4707 CZ B ARG A 354 ? 45.70156 12.38764 27.26196 0.690 56.18135 C ? A ? 333 CZ 1
   ATOM 4708 NH1 B ARG A 354 ? 45.72018 12.61220 28.56777 0.690 50.91202 N ? A ? 333 NH1 1
   ATOM 4709 NH2 B ARG A 354 ? 44.61515 11.84874 26.71165 0.690 46.42128 N ? A ? 333 NH2 1
   ATOM 4710 N A LEU A 355 ? 47.12900 16.87745 23.17935 0.310 40.17093 N ? A ? 334 N 1
   ATOM 4711 CA A LEU A 355 ? 47.26444 17.21920 21.76857 0.310 39.86088 C ? A ? 334 CA 1
   ATOM 4712 C A LEU A 355 ? 48.00726 18.53917 21.58253 0.310 41.40666 C ? A ? 334 C 1
   ATOM 4713 O A LEU A 355 ? 48.76099 18.69820 20.61747 0.310 40.53777 O ? A ? 334 O 1
   ATOM 4714 CB A LEU A 355 ? 45.88030 17.28258 21.12351 0.310 39.27258 C ? A ? 334 CB 1
   ATOM 4715 CG A LEU A 355 ? 45.82159 17.12813 19.60275 0.310 40.57603 C ? A ? 334 CG 1
   ATOM 4716 CD1 A LEU A 355 ? 46.06663 15.67472 19.21482 0.310 37.01058 C ? A ? 334 CD1 1
   ATOM 4717 CD2 A LEU A 355 ? 44.50252 17.62508 19.01552 0.310 35.80152 C ? A ? 334 CD2 1
   ATOM 4718 N B LEU A 355 ? 46.94855 16.99620 23.04608 0.690 40.79782 N ? A ? 334 N 1
   ATOM 4719 CA B LEU A 355 ? 46.90344 17.27099 21.61480 0.690 39.68055 C ? A ? 334 CA 1
   ATOM 4720 C B LEU A 355 ? 47.53199 18.62235 21.28220 0.690 42.21259 C ? A ? 334 C 1
   ATOM 4721 O B LEU A 355 ? 48.21439 18.75496 20.25937 0.690 41.43796 O ? A ? 334 O 1
   ATOM 4722 CB B LEU A 355 ? 45.45674 17.20510 21.14087 0.690 38.51687 C ? A ? 334 CB 1
   ATOM 4723 CG B LEU A 355 ? 45.18010 17.59128 19.68124 0.690 39.42091 C ? A ? 334 CG 1
   ATOM 4724 CD1 B LEU A 355 ? 45.98983 16.74387 18.70784 0.690 41.46028 C ? A ? 334 CD1 1
   ATOM 4725 CD2 B LEU A 355 ? 43.69503 17.45596 19.41129 0.690 32.64162 C ? A ? 334 CD2 1
   ATOM 4726 N A MET A 356 ? 47.80561 19.49872 22.49106 0.310 38.60865 N ? A ? 335 N 1
   ATOM 4727 CA A MET A 356 ? 48.44372 20.80252 22.34640 0.310 36.85891 C ? A ? 335 CA 1
   ATOM 4728 C A MET A 356 ? 49.95761 20.66866 22.35521 0.310 37.38900 C ? A ? 335 C 1
   ATOM 4729 O A MET A 356 ? 50.63577 21.06222 21.40043 0.310 38.33818 O ? A ? 335 O 1
   ATOM 4730 CB A MET A 356 ? 47.98802 21.74717 23.46221 0.310 35.69709 C ? A ? 335 CB 1
   ATOM 4731 CG A MET A 356 ? 46.62476 22.35761 23.24411 0.310 39.57400 C ? A ? 335 CG 1
   ATOM 4732 SD A MET A 356 ? 46.30306 23.71053 24.39756 0.310 33.05571 S ? A ? 335 SD 1
   ATOM 4733 CE A MET A 356 ? 44.54011 23.91945 24.12073 0.310 35.42504 C ? A ? 335 CE 1
   ATOM 4734 N B MET A 356 ? 47.32135 19.63782 22.13840 0.690 38.74179 N ? A ? 335 N 1
   ATOM 4735 CA B MET A 356 ? 48.03835 20.90067 21.97219 0.690 34.90222 C ? A ? 335 CA 1
   ATOM 4736 C B MET A 356 ? 49.53786 20.69299 22.11333 0.690 35.75376 C ? A ? 335 C 1
   ATOM 4737 O B MET A 356 ? 50.32441 21.17119 21.28674 0.690 39.15502 O ? A ? 335 O 1
   ATOM 4738 CB B MET A 356 ? 47.57105 21.94275 23.00367 0.690 36.01295 C ? A ? 335 CB 1
   ATOM 4739 CG B MET A 356 ? 46.10982 22.42335 22.89654 0.690 38.21643 C ? A ? 335 CG 1
   ATOM 4740 SD B MET A 356 ? 45.66719 23.42553 24.36086 0.690 41.64627 S ? A ? 335 SD 1
   ATOM 4741 CE B MET A 356 ? 43.90987 23.62399 24.16459 0.690 36.41733 C ? A ? 335 CE 1
   ATOM 4742 N A LYS A 357 ? 50.50803 20.12797 23.44370 0.310 38.58222 N ? A ? 336 N 1
   ATOM 4743 CA A LYS A 357 ? 51.94061 19.86401 23.48956 0.310 37.97148 C ? A ? 336 CA 1
   ATOM 4744 C A LYS A 357 ? 52.37297 19.00693 22.30690 0.310 36.17887 C ? A ? 336 C 1
   ATOM 4745 O A LYS A 357 ? 53.43313 19.23873 21.71990 0.310 35.92430 O ? A ? 336 O 1
   ATOM 4746 CB A LYS A 357 ? 52.31018 19.17986 24.80510 0.310 35.79413 C ? A ? 336 CB 1
   ATOM 4747 CG A LYS A 357 ? 51.79118 19.88359 26.05060 0.310 39.25163 C ? A ? 336 CG 1
   ATOM 4748 CD A LYS A 357 ? 52.66733 21.06478 26.39852 0.310 40.63655 C ? A ? 336 CD 1
   ATOM 4749 CE A LYS A 357 ? 54.01882 20.60073 26.90252 0.310 40.45408 C ? A ? 336 CE 1
   ATOM 4750 NZ A LYS A 357 ? 54.84261 21.73021 27.41174 0.310 40.99427 N ? A ? 336 NZ 1
   ATOM 4751 N B LYS A 357 ? 49.96107 20.03689 23.20088 0.690 39.59960 N ? A ? 336 N 1
   ATOM 4752 CA B LYS A 357 ? 51.38782 19.79197 23.41537 0.690 38.26798 C ? A ? 336 CA 1
   ATOM 4753 C B LYS A 357 ? 51.99349 19.05011 22.23757 0.690 35.16568 C ? A ? 336 C 1
   ATOM 4754 O B LYS A 357 ? 53.15921 19.26014 21.88760 0.690 34.78689 O ? A ? 336 O 1
   ATOM 4755 CB B LYS A 357 ? 51.61339 18.97452 24.68759 0.690 37.86908 C ? A ? 336 CB 1
   ATOM 4756 CG B LYS A 357 ? 51.15419 19.63758 25.99242 0.690 37.66514 C ? A ? 336 CG 1
   ATOM 4757 CD B LYS A 357 ? 52.09969 20.75512 26.32242 0.690 40.74130 C ? A ? 336 CD 1
   ATOM 4758 CE B LYS A 357 ? 53.30235 20.23489 27.06213 0.690 40.14619 C ? A ? 336 CE 1
   ATOM 4759 NZ B LYS A 357 ? 54.31371 21.29725 27.30776 0.690 42.46882 N ? A ? 336 NZ 1
   ATOM 4760 N A GLN A 358 ? 51.56309 18.01221 21.93994 0.310 37.14644 N ? A ? 337 N 1
   ATOM 4761 CA A GLN A 358 ? 51.90648 17.18645 20.78402 0.310 40.29565 C ? A ? 337 CA 1
   ATOM 4762 C A GLN A 358 ? 51.96682 18.02047 19.51480 0.310 41.04463 C ? A ? 337 C 1
   ATOM 4763 O A GLN A 358 ? 52.83195 17.79889 18.65877 0.310 40.23672 O ? A ? 337 O 1
   ATOM 4764 CB A GLN A 358 ? 50.90951 16.04231 20.63552 0.310 38.99397 C ? A ? 337 CB 1
   ATOM 4765 CG A GLN A 358 ? 51.22382 14.86759 21.53708 0.310 40.47331 C ? A ? 337 CG 1
   ATOM 4766 CD A GLN A 358 ? 50.19931 13.76281 21.43239 0.310 44.55799 C ? A ? 337 CD 1
   ATOM 4767 OE1 A GLN A 358 ? 49.33160 13.78698 20.55946 0.310 45.00324 O ? A ? 337 OE1 1
   ATOM 4768 NE2 A GLN A 358 ? 50.29554 12.78006 22.32285 0.310 45.43197 N ? A ? 337 NE2 1
   ATOM 4769 N B GLN A 358 ? 51.22302 18.16216 21.63341 0.690 37.34395 N ? A ? 337 N 1
   ATOM 4770 CA B GLN A 358 ? 51.72821 17.41941 20.48674 0.690 40.28206 C ? A ? 337 CA 1
   ATOM 4771 C B GLN A 358 ? 51.94436 18.28915 19.26552 0.690 42.84256 C ? A ? 337 C 1
   ATOM 4772 O B GLN A 358 ? 52.42953 17.76973 18.25230 0.690 39.89755 O ? A ? 337 O 1
   ATOM 4773 CB B GLN A 358 ? 50.77728 16.27441 20.17814 0.690 39.06955 C ? A ? 337 CB 1
   ATOM 4774 CG B GLN A 358 ? 51.01112 15.10712 21.10940 0.690 39.58047 C ? A ? 337 CG 1
   ATOM 4775 CD B GLN A 358 ? 49.79819 14.22046 21.24765 0.690 43.80672 C ? A ? 337 CD 1
   ATOM 4776 OE1 B GLN A 358 ? 48.99565 14.10915 20.32776 0.690 46.29587 O ? A ? 337 OE1 1
   ATOM 4777 NE2 B GLN A 358 ? 49.65321 13.58914 22.40994 0.690 46.54712 N ? A ? 337 NE2 1
   ATOM 4778 N A HIS A 359 ? 51.07570 19.00466 19.38514 0.310 37.75155 N ? A ? 338 N 1
   ATOM 4779 CA A HIS A 359 ? 51.13448 19.93848 18.27490 0.310 37.56296 C ? A ? 338 CA 1
   ATOM 4780 C A HIS A 359 ? 51.90439 21.20511 18.61872 0.310 36.31032 C ? A ? 338 C 1
   ATOM 4781 O A HIS A 359 ? 51.67982 22.24043 17.98316 0.310 34.25887 O ? A ? 338 O 1
   ATOM 4782 CB A HIS A 359 ? 49.72200 20.27185 17.79208 0.310 36.57096 C ? A ? 338 CB 1
   ATOM 4783 CG A HIS A 359 ? 49.04175 19.12304 17.11733 0.310 37.56396 C ? A ? 338 CG 1
   ATOM 4784 ND1 A HIS A 359 ? 48.29647 18.18828 17.80435 0.310 36.67533 N ? A ? 338 ND1 1
   ATOM 4785 CD2 A HIS A 359 ? 49.01502 18.74291 15.81661 0.310 38.21890 C ? A ? 338 CD2 1
   ATOM 4786 CE1 A HIS A 359 ? 47.83542 17.28724 16.95410 0.310 39.63956 C ? A ? 338 CE1 1
   ATOM 4787 NE2 A HIS A 359 ? 48.25294 17.60263 15.74261 0.310 34.95366 N ? A ? 338 NE2 1
   ATOM 4788 N B HIS A 359 ? 51.63874 19.59231 19.33896 0.690 38.79200 N ? A ? 338 N 1
   ATOM 4789 CA B HIS A 359 ? 51.83144 20.48794 18.21096 0.690 36.09576 C ? A ? 338 CA 1
   ATOM 4790 C B HIS A 359 ? 52.69281 21.69664 18.56038 0.690 36.21264 C ? A ? 338 C 1
   ATOM 4791 O B HIS A 359 ? 52.58487 22.74080 17.91966 0.690 36.22764 O ? A ? 338 O 1
   ATOM 4792 CB B HIS A 359 ? 50.47732 20.91670 17.65313 0.690 37.46750 C ? A ? 338 CB 1
   ATOM 4793 CG B HIS A 359 ? 49.76913 19.80725 16.94605 0.690 33.30988 C ? A ? 338 CG 1
   ATOM 4794 ND1 B HIS A 359 ? 49.21654 18.73530 17.60979 0.690 38.61380 N ? A ? 338 ND1 1
   ATOM 4795 CD2 B HIS A 359 ? 49.57605 19.57169 15.62394 0.690 39.71016 C ? A ? 338 CD2 1
   ATOM 4796 CE1 B HIS A 359 ? 48.68560 17.90070 16.73125 0.690 42.99103 C ? A ? 338 CE1 1
   ATOM 4797 NE2 B HIS A 359 ? 48.88824 18.38631 15.51869 0.690 34.85125 N ? A ? 338 NE2 1
   ATOM 4798 N A ASN A 360 ? 52.78908 21.14123 19.61883 0.310 34.76553 N ? A ? 339 N 1
   ATOM 4799 CA A ASN A 360 ? 53.79397 22.15341 19.97502 0.310 36.44615 C ? A ? 339 CA 1
   ATOM 4800 C A ASN A 360 ? 53.21895 23.38790 20.66229 0.310 35.11817 C ? A ? 339 C 1
   ATOM 4801 O A ASN A 360 ? 53.92712 24.39489 20.80861 0.310 32.91914 O ? A ? 339 O 1
   ATOM 4802 CB A ASN A 360 ? 54.61108 22.57205 18.75040 0.310 34.25966 C ? A ? 339 CB 1
   ATOM 4803 CG A ASN A 360 ? 55.47647 21.44346 18.23772 0.310 38.17307 C ? A ? 339 CG 1
   ATOM 4804 OD1 A ASN A 360 ? 55.83465 20.54306 18.99514 0.310 34.09148 O ? A ? 339 OD1 1
   ATOM 4805 ND2 A ASN A 360 ? 55.83067 21.48810 16.95630 0.310 39.05933 N ? A ? 339 ND2 1
   ATOM 4806 N B ASN A 360 ? 53.57640 21.55791 19.55134 0.690 36.01151 N ? A ? 339 N 1
   ATOM 4807 CA B ASN A 360 ? 54.58895 22.55149 19.91051 0.690 34.71675 C ? A ? 339 CA 1
   ATOM 4808 C B ASN A 360 ? 54.00251 23.79844 20.57847 0.690 34.47285 C ? A ? 339 C 1
   ATOM 4809 O B ASN A 360 ? 54.70507 24.79586 20.74491 0.690 34.91423 O ? A ? 339 O 1
   ATOM 4810 CB B ASN A 360 ? 55.43483 22.94562 18.68987 0.690 37.18786 C ? A ? 339 CB 1
   ATOM 4811 CG B ASN A 360 ? 56.30031 21.78693 18.17892 0.690 43.27089 C ? A ? 339 CG 1
   ATOM 4812 OD1 B ASN A 360 ? 56.81827 20.98916 18.97344 0.690 36.74495 O ? A ? 339 OD1 1
   ATOM 4813 ND2 B ASN A 360 ? 56.47146 21.69805 16.84637 0.690 35.70140 N ? A ? 339 ND2 1
   ATOM 4814 N A ILE A 361 ? 51.96601 23.33644 21.10478 0.310 35.33349 N ? A ? 340 N 1
   ATOM 4815 CA A ILE A 361 ? 51.36838 24.42559 21.86682 0.310 32.66167 C ? A ? 340 CA 1
   ATOM 4816 C A ILE A 361 ? 51.93240 24.42192 23.28160 0.310 37.20808 C ? A ? 340 C 1
   ATOM 4817 O A ILE A 361 ? 51.98436 23.37412 23.93891 0.310 33.37540 O ? A ? 340 O 1
   ATOM 4818 CB A ILE A 361 ? 49.84158 24.27174 21.87633 0.310 34.68979 C ? A ? 340 CB 1
   ATOM 4819 CG1 A ILE A 361 ? 49.29977 24.41717 20.45196 0.310 33.54624 C ? A ? 340 CG1 1
   ATOM 4820 CG2 A ILE A 361 ? 49.18867 25.25694 22.86734 0.310 32.94306 C ? A ? 340 CG2 1
   ATOM 4821 CD1 A ILE A 361 ? 47.95653 23.81090 20.25600 0.310 35.89494 C ? A ? 340 CD1 1
   ATOM 4822 N B ILE A 361 ? 52.73038 23.76901 20.96708 0.690 34.02958 N ? A ? 340 N 1
   ATOM 4823 CA B ILE A 361 ? 52.12677 24.88457 21.68653 0.690 31.36490 C ? A ? 340 CA 1
   ATOM 4824 C B ILE A 361 ? 52.68282 24.93675 23.10433 0.690 39.12347 C ? A ? 340 C 1
   ATOM 4825 O B ILE A 361 ? 52.85440 23.89729 23.76398 0.690 36.04576 O ? A ? 340 O 1
   ATOM 4826 CB B ILE A 361 ? 50.60153 24.72313 21.69374 0.690 32.25605 C ? A ? 340 CB 1
   ATOM 4827 CG1 B ILE A 361 ? 50.04699 24.89616 20.26553 0.690 34.02757 C ? A ? 340 CG1 1
   ATOM 4828 CG2 B ILE A 361 ? 49.93623 25.65158 22.76984 0.690 35.90757 C ? A ? 340 CG2 1
   ATOM 4829 CD1 B ILE A 361 ? 48.60734 24.53024 20.13188 0.690 32.95804 C ? A ? 340 CD1 1
   ATOM 4830 N A ASN A 362 ? 52.36541 25.59857 23.75609 0.310 34.32198 N ? A ? 341 N 1
   ATOM 4831 CA A ASN A 362 ? 52.94405 25.73435 25.08986 0.310 33.01262 C ? A ? 341 CA 1
   ATOM 4832 C A ASN A 362 ? 52.31532 26.84177 25.91776 0.310 34.69531 C ? A ? 341 C 1
   ATOM 4833 O A ASN A 362 ? 52.71914 27.02680 27.06815 0.310 35.18596 O ? A ? 341 O 1
   ATOM 4834 CB A ASN A 362 ? 54.45584 25.99970 25.00934 0.310 31.18411 C ? A ? 341 CB 1
   ATOM 4835 CG A ASN A 362 ? 54.79448 27.43201 24.58243 0.310 32.93662 C ? A ? 341 CG 1
   ATOM 4836 OD1 A ASN A 362 ? 53.91901 28.26807 24.37281 0.310 33.65099 O ? A ? 341 OD1 1
   ATOM 4837 ND2 A ASN A 362 ? 56.08440 27.71757 24.47208 0.310 34.11698 N ? A ? 341 ND2 1
   ATOM 4838 N B ASN A 362 ? 52.97606 26.14884 23.58867 0.690 34.59524 N ? A ? 341 N 1
   ATOM 4839 CA B ASN A 362 ? 53.46280 26.28345 24.95763 0.690 31.93180 C ? A ? 341 CA 1
   ATOM 4840 C B ASN A 362 ? 52.63953 27.27535 25.78055 0.690 34.51698 C ? A ? 341 C 1
   ATOM 4841 O B ASN A 362 ? 53.10129 27.69488 26.85341 0.690 37.16785 O ? A ? 341 O 1
   ATOM 4842 CB B ASN A 362 ? 54.95595 26.65822 24.98590 0.690 30.96487 C ? A ? 341 CB 1
   ATOM 4843 CG B ASN A 362 ? 55.24801 28.10210 24.54192 0.690 32.43312 C ? A ? 341 CG 1
   ATOM 4844 OD1 B ASN A 362 ? 54.35992 28.91650 24.43351 0.690 33.37635 O ? A ? 341 OD1 1
   ATOM 4845 ND2 B ASN A 362 ? 56.52009 28.41259 24.32087 0.690 32.29606 N ? A ? 341 ND2 1
   ATOM 4846 N . ALA A 363 ? 51.42324 27.63559 25.33902 1.000 37.98382 N ? A ? 342 N 1
   ATOM 4847 CA . ALA A 363 ? 50.76765 28.75565 25.99635 1.000 35.49887 C ? A ? 342 CA 1
   ATOM 4848 C . ALA A 363 ? 49.28759 28.73683 25.68502 1.000 35.68982 C ? A ? 342 C 1
   ATOM 4849 O . ALA A 363 ? 48.87443 28.38752 24.57137 1.000 35.87448 O ? A ? 342 O 1
   ATOM 4850 CB . ALA A 363 ? 51.39380 30.08930 25.57098 1.000 33.49779 C ? A ? 342 CB 1
   ATOM 4851 N A ILE A 364 ? 48.48395 29.14225 26.66197 0.899 35.25155 N ? A ? 343 N 1
   ATOM 4852 CA A ILE A 364 ? 47.03301 29.14261 26.53107 0.899 34.89923 C ? A ? 343 CA 1
   ATOM 4853 C A ILE A 364 ? 46.45836 30.42708 27.11428 0.899 38.46725 C ? A ? 343 C 1
   ATOM 4854 O A ILE A 364 ? 46.86213 30.85583 28.20662 0.899 32.94764 O ? A ? 343 O 1
   ATOM 4855 CB A ILE A 364 ? 46.42040 27.92784 27.23901 0.899 34.11044 C ? A ? 343 CB 1
   ATOM 4856 CG1 A ILE A 364 ? 46.94512 26.61862 26.63200 0.899 36.72535 C ? A ? 343 CG1 1
   ATOM 4857 CG2 A ILE A 364 ? 44.92119 28.00326 27.19869 0.899 34.20386 C ? A ? 343 CG2 1
   ATOM 4858 CD1 A ILE A 364 ? 46.42566 25.37297 27.34435 0.899 34.54967 C ? A ? 343 CD1 1
   ATOM 4859 N B ILE A 364 ? 48.49313 29.06513 26.69813 0.101 35.23361 N ? A ? 343 N 1
   ATOM 4860 CA B ILE A 364 ? 47.04121 29.00029 26.63307 0.101 35.06000 C ? A ? 343 CA 1
   ATOM 4861 C B ILE A 364 ? 46.51279 30.29304 27.23820 0.101 37.45308 C ? A ? 343 C 1
   ATOM 4862 O B ILE A 364 ? 46.47143 30.44452 28.46642 0.101 33.70866 O ? A ? 343 O 1
   ATOM 4863 CB B ILE A 364 ? 46.47789 27.77890 27.36583 0.101 34.42058 C ? A ? 343 CB 1
   ATOM 4864 CG1 B ILE A 364 ? 46.80620 26.49062 26.60731 0.101 36.41666 C ? A ? 343 CG1 1
   ATOM 4865 CG2 B ILE A 364 ? 44.97701 27.91585 27.57038 0.101 34.15147 C ? A ? 343 CG2 1
   ATOM 4866 CD1 B ILE A 364 ? 46.29327 25.24118 27.29546 0.101 34.70114 C ? A ? 343 CD1 1
   ATOM 4867 N A ARG A 365 ? 45.46998 31.00669 26.40606 0.899 33.37361 N ? A ? 344 N 1
   ATOM 4868 CA A ARG A 365 ? 44.63588 32.08740 26.92500 0.899 34.60703 C ? A ? 344 CA 1
   ATOM 4869 C A ARG A 365 ? 43.22680 31.55032 27.16708 0.899 35.04686 C ? A ? 344 C 1
   ATOM 4870 O A ARG A 365 ? 42.65182 30.90015 26.29673 0.899 34.46474 O ? A ? 344 O 1
   ATOM 4871 CB A ARG A 365 ? 44.60877 33.28464 25.95620 0.899 33.11231 C ? A ? 344 CB 1
   ATOM 4872 CG A ARG A 365 ? 43.61087 34.40527 26.33525 0.899 32.20585 C ? A ? 344 CG 1
   ATOM 4873 CD A ARG A 365 ? 43.88983 35.72283 25.56464 0.899 34.03673 C ? A ? 344 CD 1
   ATOM 4874 NE A ARG A 365 ? 42.89800 36.77873 25.77806 0.899 29.02599 N ? A ? 344 NE 1
   ATOM 4875 CZ A ARG A 365 ? 42.18053 37.35516 24.82760 0.899 35.34749 C ? A ? 344 CZ 1
   ATOM 4876 NH1 A ARG A 365 ? 42.24216 36.94072 23.56218 0.899 33.55159 N ? A ? 344 NH1 1
   ATOM 4877 NH2 A ARG A 365 ? 41.39756 38.38921 25.14294 0.899 29.45057 N ? A ? 344 NH2 1
   ATOM 4878 N B ARG A 365 ? 46.12224 31.23478 26.38619 0.101 34.95298 N ? A ? 344 N 1
   ATOM 4879 CA B ARG A 365 ? 45.31781 32.34980 26.85776 0.101 34.16041 C ? A ? 344 CA 1
   ATOM 4880 C B ARG A 365 ? 43.91420 31.83436 27.12623 0.101 34.25890 C ? A ? 344 C 1
   ATOM 4881 O B ARG A 365 ? 43.25757 31.30507 26.22552 0.101 32.99576 O ? A ? 344 O 1
   ATOM 4882 CB B ARG A 365 ? 45.29864 33.48685 25.84021 0.101 32.48132 C ? A ? 344 CB 1
   ATOM 4883 CG B ARG A 365 ? 44.44323 34.66793 26.26021 0.101 33.41776 C ? A ? 344 CG 1
   ATOM 4884 CD B ARG A 365 ? 44.85871 35.93514 25.53201 0.101 32.13891 C ? A ? 344 CD 1
   ATOM 4885 NE B ARG A 365 ? 43.94380 37.03859 25.79562 0.101 30.76675 N ? A ? 344 NE 1
   ATOM 4886 CZ B ARG A 365 ? 42.97606 37.42244 24.97525 0.101 31.65487 C ? A ? 344 CZ 1
   ATOM 4887 NH1 B ARG A 365 ? 42.79086 36.83589 23.80223 0.101 32.72369 N ? A ? 344 NH1 1
   ATOM 4888 NH2 B ARG A 365 ? 42.18205 38.42804 25.33409 0.101 30.36346 N ? A ? 344 NH2 1
   ATOM 4889 N A THR A 366 ? 42.69952 31.75957 28.37536 0.899 31.74315 N ? A ? 345 N 1
   ATOM 4890 CA A THR A 366 ? 41.37323 31.25281 28.73088 0.899 30.49275 C ? A ? 345 CA 1
   ATOM 4891 C A THR A 366 ? 40.32787 32.25358 28.23806 0.899 33.92092 C ? A ? 345 C 1
   ATOM 4892 O A THR A 366 ? 39.65525 32.94735 28.99545 0.899 32.35485 O ? A ? 345 O 1
   ATOM 4893 CB A THR A 366 ? 41.27388 30.97333 30.23228 0.899 31.94338 C ? A ? 345 CB 1
   ATOM 4894 OG1 A THR A 366 ? 41.26558 32.19403 30.98912 0.899 30.26623 O ? A ? 345 OG1 1
   ATOM 4895 CG2 A THR A 366 ? 42.46727 30.13419 30.66459 0.899 30.34625 C ? A ? 345 CG2 1
   ATOM 4896 N B THR A 366 ? 43.47551 31.94889 28.37669 0.101 32.37114 N ? A ? 345 N 1
   ATOM 4897 CA B THR A 366 ? 42.17245 31.45253 28.80925 0.101 32.45276 C ? A ? 345 CA 1
   ATOM 4898 C B THR A 366 ? 41.10841 32.43485 28.32877 0.101 32.64581 C ? A ? 345 C 1
   ATOM 4899 O B THR A 366 ? 40.59754 33.27372 29.07119 0.101 30.74883 O ? A ? 345 O 1
   ATOM 4900 CB B THR A 366 ? 42.14840 31.27445 30.32275 0.101 32.27032 C ? A ? 345 CB 1
   ATOM 4901 OG1 B THR A 366 ? 43.26472 30.47041 30.72692 0.101 31.42532 O ? A ? 345 OG1 1
   ATOM 4902 CG2 B THR A 366 ? 40.87211 30.59553 30.75674 0.101 31.37383 C ? A ? 345 CG2 1
   ATOM 4903 N A SER A 367 ? 40.18139 32.29046 26.92015 0.899 34.76129 N ? A ? 346 N 1
   ATOM 4904 CA A SER A 367 ? 39.20213 33.15632 26.27891 0.899 32.62899 C ? A ? 346 CA 1
   ATOM 4905 C A SER A 367 ? 37.78686 32.72249 26.62312 0.899 31.43733 C ? A ? 346 C 1
   ATOM 4906 O A SER A 367 ? 37.41874 31.56704 26.37790 0.899 36.91544 O ? A ? 346 O 1
   ATOM 4907 CB A SER A 367 ? 39.41460 33.10909 24.76605 0.899 32.63479 C ? A ? 346 CB 1
   ATOM 4908 OG A SER A 367 ? 39.30947 31.76985 24.30703 0.899 32.80948 O ? A ? 346 OG 1
   ATOM 4909 N B SER A 367 ? 40.78734 32.33210 27.04511 0.101 32.37316 N ? A ? 346 N 1
   ATOM 4910 CA B SER A 367 ? 39.77457 33.18047 26.43437 0.101 32.92407 C ? A ? 346 CA 1
   ATOM 4911 C B SER A 367 ? 38.39423 32.57498 26.63781 0.101 31.88134 C ? A ? 346 C 1
   ATOM 4912 O B SER A 367 ? 38.18020 31.40098 26.32096 0.101 33.29291 O ? A ? 346 O 1
   ATOM 4913 CB B SER A 367 ? 40.05971 33.33387 24.94296 0.101 32.59054 C ? A ? 346 CB 1
   ATOM 4914 OG B SER A 367 ? 40.38660 32.07770 24.37495 0.101 32.71899 O ? A ? 346 OG 1
   ATOM 4915 N A HIS A 368 ? 36.97146 33.62755 27.18109 0.899 31.64468 N ? A ? 347 N 1
   ATOM 4916 CA A HIS A 368 ? 37.37395 34.90293 27.76818 0.899 32.13616 C ? A ? 347 CA 1
   ATOM 4917 C A HIS A 368 ? 36.76212 34.91003 29.18598 0.899 34.01861 C ? A ? 347 C 1
   ATOM 4918 O A HIS A 368 ? 35.81037 35.63432 29.43536 0.899 26.75843 O ? A ? 347 O 1
   ATOM 4919 CB A HIS A 368 ? 36.83862 36.10827 26.98552 0.899 32.38543 C ? A ? 347 CB 1
   ATOM 4920 CG A HIS A 368 ? 37.29610 36.17123 25.55861 0.899 30.43758 C ? A ? 347 CG 1
   ATOM 4921 ND1 A HIS A 368 ? 38.59234 36.46445 25.21523 0.899 29.90944 N ? A ? 347 ND1 1
   ATOM 4922 CD2 A HIS A 368 ? 36.62540 35.99818 24.39262 0.899 31.42317 C ? A ? 347 CD2 1
   ATOM 4923 CE1 A HIS A 368 ? 38.70178 36.47797 23.89485 0.899 32.24507 C ? A ? 347 CE1 1
   ATOM 4924 NE2 A HIS A 368 ? 37.51982 36.19973 23.37905 0.899 30.19365 N ? A ? 347 NE2 1
   ATOM 4925 N B HIS A 368 ? 37.45794 33.36128 27.17238 0.101 32.53562 N ? A ? 347 N 1
   ATOM 4926 CA B HIS A 368 ? 37.69624 34.71678 27.67121 0.101 31.50690 C ? A ? 347 CA 1
   ATOM 4927 C B HIS A 368 ? 37.23991 34.82697 29.12791 0.101 32.82082 C ? A ? 347 C 1
   ATOM 4928 O B HIS A 368 ? 37.09445 35.92329 29.66211 0.101 29.79911 O ? A ? 347 O 1
   ATOM 4929 CB B HIS A 368 ? 36.94431 35.76285 26.83823 0.101 32.26665 C ? A ? 347 CB 1
   ATOM 4930 CG B HIS A 368 ? 37.48281 35.95643 25.45398 0.101 30.81920 C ? A ? 347 CG 1
   ATOM 4931 ND1 B HIS A 368 ? 38.76751 36.38718 25.20820 0.101 30.54005 N ? A ? 347 ND1 1
   ATOM 4932 CD2 B HIS A 368 ? 36.89707 35.81080 24.24191 0.101 31.57418 C ? A ? 347 CD2 1
   ATOM 4933 CE1 B HIS A 368 ? 38.95700 36.48144 23.90367 0.101 31.96088 C ? A ? 347 CE1 1
   ATOM 4934 NE2 B HIS A 368 ? 37.83618 36.13956 23.29607 0.101 31.72591 N ? A ? 347 NE2 1
   ATOM 4935 N A TYR A 369 ? 37.25670 34.04717 30.05008 0.899 29.52408 N ? A ? 348 N 1
   ATOM 4936 CA A TYR A 369 ? 36.70998 33.76101 31.38797 0.899 32.55741 C ? A ? 348 CA 1
   ATOM 4937 C A TYR A 369 ? 37.59968 32.70480 32.01018 0.899 34.94935 C ? A ? 348 C 1
   ATOM 4938 O A TYR A 369 ? 38.35083 32.03748 31.29038 0.899 34.64255 O ? A ? 348 O 1
   ATOM 4939 CB A TYR A 369 ? 35.26702 33.23835 31.32769 0.899 31.39954 C ? A ? 348 CB 1
   ATOM 4940 CG A TYR A 369 ? 35.06179 32.22572 30.19958 0.899 36.67590 C ? A ? 348 CG 1
   ATOM 4941 CD1 A TYR A 369 ? 35.44087 30.87997 30.34427 0.899 38.74788 C ? A ? 348 CD1 1
   ATOM 4942 CD2 A TYR A 369 ? 34.48937 32.61101 28.98813 0.899 38.02387 C ? A ? 348 CD2 1
   ATOM 4943 CE1 A TYR A 369 ? 35.27385 29.95958 29.28405 0.899 41.42365 C ? A ? 348 CE1 1
   ATOM 4944 CE2 A TYR A 369 ? 34.29638 31.69707 27.93909 0.899 29.87485 C ? A ? 348 CE2 1
   ATOM 4945 CZ A TYR A 369 ? 34.70011 30.37724 28.08730 0.899 31.84018 C ? A ? 348 CZ 1
   ATOM 4946 OH A TYR A 369 ? 34.51586 29.50431 27.02916 0.899 32.37205 O ? A ? 348 OH 1
   ATOM 4947 N B TYR A 369 ? 36.98659 33.68563 29.74865 0.101 31.74044 N ? A ? 348 N 1
   ATOM 4948 CA B TYR A 369 ? 36.44081 33.60541 31.09342 0.101 33.82485 C ? A ? 348 CA 1
   ATOM 4949 C B TYR A 369 ? 37.12955 32.46634 31.82137 0.101 33.39993 C ? A ? 348 C 1
   ATOM 4950 O B TYR A 369 ? 37.61297 31.52471 31.18485 0.101 32.70041 O ? A ? 348 O 1
   ATOM 4951 CB B TYR A 369 ? 34.92855 33.36779 31.05735 0.101 33.43236 C ? A ? 348 CB 1
   ATOM 4952 CG B TYR A 369 ? 34.51053 32.40764 29.96486 0.101 35.25385 C ? A ? 348 CG 1
   ATOM 4953 CD1 B TYR A 369 ? 34.69400 31.03397 30.10394 0.101 35.49927 C ? A ? 348 CD1 1
   ATOM 4954 CD2 B TYR A 369 ? 33.93058 32.87381 28.79377 0.101 35.08353 C ? A ? 348 CD2 1
   ATOM 4955 CE1 B TYR A 369 ? 34.30952 30.15660 29.10697 0.101 35.27048 C ? A ? 348 CE1 1
   ATOM 4956 CE2 B TYR A 369 ? 33.54941 32.00618 27.79579 0.101 32.44829 C ? A ? 348 CE2 1
   ATOM 4957 CZ B TYR A 369 ? 33.74020 30.65154 27.95302 0.101 34.04836 C ? A ? 348 CZ 1
   ATOM 4958 OH B TYR A 369 ? 33.35534 29.79039 26.95271 0.101 34.90490 O ? A ? 348 OH 1
   ATOM 4959 N A PRO A 370 ? 37.57471 32.51159 33.32321 0.899 34.73409 N ? A ? 349 N 1
   ATOM 4960 CA A PRO A 370 ? 38.37145 31.43599 33.89504 0.899 31.67253 C ? A ? 349 CA 1
   ATOM 4961 C A PRO A 370 ? 37.81204 30.09434 33.46804 0.899 34.20011 C ? A ? 349 C 1
   ATOM 4962 O A PRO A 370 ? 36.58984 29.93956 33.28913 0.899 33.70068 O ? A ? 349 O 1
   ATOM 4963 CB A PRO A 370 ? 38.24965 31.65914 35.41895 0.899 34.29566 C ? A ? 349 CB 1
   ATOM 4964 CG A PRO A 370 ? 37.93013 33.14890 35.55289 0.899 32.80258 C ? A ? 349 CG 1
   ATOM 4965 CD A PRO A 370 ? 37.05111 33.42991 34.34996 0.899 32.19545 C ? A ? 349 CD 1
   ATOM 4966 N B PRO A 370 ? 37.18649 32.51828 33.15204 0.101 33.97706 N ? A ? 349 N 1
   ATOM 4967 CA B PRO A 370 ? 37.95947 31.52717 33.90472 0.101 33.26825 C ? A ? 349 CA 1
   ATOM 4968 C B PRO A 370 ? 37.56127 30.11175 33.53795 0.101 34.49414 C ? A ? 349 C 1
   ATOM 4969 O B PRO A 370 ? 36.37382 29.81455 33.33019 0.101 34.13785 O ? A ? 349 O 1
   ATOM 4970 CB B PRO A 370 ? 37.61045 31.84825 35.36475 0.101 34.44050 C ? A ? 349 CB 1
   ATOM 4971 CG B PRO A 370 ? 37.39732 33.31470 35.34016 0.101 33.20074 C ? A ? 349 CG 1
   ATOM 4972 CD B PRO A 370 ? 36.67084 33.57691 34.03834 0.101 32.98763 C ? A ? 349 CD 1
   ATOM 4973 N A PRO A 371 ? 38.67552 29.11593 33.24011 0.899 32.01911 N ? A ? 350 N 1
   ATOM 4974 CA A PRO A 371 ? 38.21840 27.77844 32.87516 0.899 35.75968 C ? A ? 350 CA 1
   ATOM 4975 C A PRO A 371 ? 37.70735 27.03615 34.11215 0.899 38.36307 C ? A ? 350 C 1
   ATOM 4976 O A PRO A 371 ? 37.69699 27.55835 35.23417 0.899 37.44463 O ? A ? 350 O 1
   ATOM 4977 CB A PRO A 371 ? 39.48080 27.13455 32.30930 0.899 35.41974 C ? A ? 350 CB 1
   ATOM 4978 CG A PRO A 371 ? 40.55529 27.74101 33.15631 0.899 37.38649 C ? A ? 350 CG 1
   ATOM 4979 CD A PRO A 371 ? 40.14068 29.18239 33.34441 0.899 35.02254 C ? A ? 350 CD 1
   ATOM 4980 N B PRO A 371 ? 38.53086 29.21514 33.44015 0.101 33.21703 N ? A ? 350 N 1
   ATOM 4981 CA B PRO A 371 ? 38.23095 27.84717 33.02004 0.101 35.77419 C ? A ? 350 CA 1
   ATOM 4982 C B PRO A 371 ? 37.54183 27.07246 34.12808 0.101 38.11439 C ? A ? 350 C 1
   ATOM 4983 O B PRO A 371 ? 37.25350 27.62408 35.19454 0.101 37.42675 O ? A ? 350 O 1
   ATOM 4984 CB B PRO A 371 ? 39.61860 27.27723 32.71301 0.101 36.01078 C ? A ? 350 CB 1
   ATOM 4985 CG B PRO A 371 ? 40.50034 27.96979 33.69290 0.101 35.85360 C ? A ? 350 CG 1
   ATOM 4986 CD B PRO A 371 ? 39.93428 29.36380 33.86214 0.101 34.64250 C ? A ? 350 CD 1
   ATOM 4987 N . HIS A 372 ? 37.25538 25.80278 33.88284 1.000 41.61624 N ? A ? 351 N 1
   ATOM 4988 CA . HIS A 372 ? 36.92271 24.91013 34.98851 1.000 43.29968 C ? A ? 351 CA 1
   ATOM 4989 C . HIS A 372 ? 38.08194 24.92700 35.97523 1.000 37.15409 C ? A ? 351 C 1
   ATOM 4990 O . HIS A 372 ? 39.23929 24.98141 35.54849 1.000 40.04352 O ? A ? 351 O 1
   ATOM 4991 CB . HIS A 372 ? 36.70620 23.48971 34.45467 1.000 46.37377 C ? A ? 351 CB 1
   ATOM 4992 CG . HIS A 372 ? 36.17525 22.52912 35.47978 1.000 46.35206 C ? A ? 351 CG 1
   ATOM 4993 ND1 . HIS A 372 ? 36.95318 22.02645 36.50155 1.000 47.23685 N ? A ? 351 ND1 1
   ATOM 4994 CD2 . HIS A 372 ? 34.94186 21.99350 35.64680 1.000 44.24301 C ? A ? 351 CD2 1
   ATOM 4995 CE1 . HIS A 372 ? 36.22237 21.22179 37.25469 1.000 49.77965 C ? A ? 351 CE1 1
   ATOM 4996 NE2 . HIS A 372 ? 34.99504 21.19057 36.76628 1.000 46.29452 N ? A ? 351 NE2 1
   ATOM 4997 N . PRO A 373 ? 37.83724 24.90417 37.29223 1.000 35.55353 N ? A ? 352 N 1
   ATOM 4998 CA . PRO A 373 ? 38.97448 25.03800 38.21932 1.000 38.90591 C ? A ? 352 CA 1
   ATOM 4999 C . PRO A 373 ? 39.98786 23.89857 38.11750 1.000 40.82469 C ? A ? 352 C 1
   ATOM 5000 O . PRO A 373 ? 41.16287 24.11486 38.45048 1.000 42.26101 O ? A ? 352 O 1
   ATOM 5001 CB . PRO A 373 ? 38.31793 25.10592 39.61463 1.000 39.47523 C ? A ? 352 CB 1
   ATOM 5002 CG . PRO A 373 ? 36.91670 24.64150 39.41156 1.000 37.88039 C ? A ? 352 CG 1
   ATOM 5003 CD . PRO A 373 ? 36.53748 24.84738 37.97627 1.000 35.56269 C ? A ? 352 CD 1
   ATOM 5004 N . GLN A 374 ? 39.58375 22.71393 37.63998 1.000 40.00705 N ? A ? 353 N 1
   ATOM 5005 CA . GLN A 374 ? 40.51183 21.59977 37.41434 1.000 41.72039 C ? A ? 353 CA 1
   ATOM 5006 C . GLN A 374 ? 41.51886 21.89063 36.31148 1.000 50.63642 C ? A ? 353 C 1
   ATOM 5007 O . GLN A 374 ? 42.54291 21.21142 36.22775 1.000 43.78776 O ? A ? 353 O 1
   ATOM 5008 CB . GLN A 374 ? 39.74553 20.32312 37.02538 1.000 48.82597 C ? A ? 353 CB 1
   ATOM 5009 CG . GLN A 374 ? 39.34362 20.22027 35.50464 1.000 54.70137 C ? A ? 353 CG 1
   ATOM 5010 CD . GLN A 374 ? 38.33953 19.09024 35.23407 1.000 45.22530 C ? A ? 353 CD 1
   ATOM 5011 OE1 . GLN A 374 ? 37.48128 19.15795 34.34026 1.000 44.24351 O ? A ? 353 OE1 1
   ATOM 5012 NE2 . GLN A 374 ? 38.42171 18.06040 36.05755 1.000 52.86222 N ? A ? 353 NE2 1
   ATOM 5013 N . PHE A 375 ? 41.23499 22.85362 35.43385 1.000 45.56359 N ? A ? 354 N 1
   ATOM 5014 CA . PHE A 375 ? 42.14305 23.10122 34.33085 1.000 41.49820 C ? A ? 354 CA 1
   ATOM 5015 C . PHE A 375 ? 43.52992 23.43310 34.82831 1.000 39.51393 C ? A ? 354 C 1
   ATOM 5016 O . PHE A 375 ? 44.52244 23.04600 34.19496 1.000 41.35244 O ? A ? 354 O 1
   ATOM 5017 CB . PHE A 375 ? 41.59651 24.24412 33.46078 1.000 38.76816 C ? A ? 354 CB 1
   ATOM 5018 CG . PHE A 375 ? 42.54883 24.72509 32.42881 1.000 43.85358 C ? A ? 354 CG 1
   ATOM 5019 CD1 . PHE A 375 ? 42.52734 24.18376 31.14733 1.000 42.31634 C ? A ? 354 CD1 1
   ATOM 5020 CD2 . PHE A 375 ? 43.44857 25.74098 32.72112 1.000 42.48023 C ? A ? 354 CD2 1
   ATOM 5021 CE1 . PHE A 375 ? 43.38968 24.62924 30.18226 1.000 40.90116 C ? A ? 354 CE1 1
   ATOM 5022 CE2 . PHE A 375 ? 44.31404 26.20402 31.74621 1.000 40.67487 C ? A ? 354 CE2 1
   ATOM 5023 CZ . PHE A 375 ? 44.28772 25.64337 30.47609 1.000 38.82889 C ? A ? 354 CZ 1
   ATOM 5024 N . LEU A 376 ? 43.62270 24.13264 35.97089 1.000 37.21021 N ? A ? 355 N 1
   ATOM 5025 CA . LEU A 376 ? 44.86404 24.81798 36.31878 1.000 38.91450 C ? A ? 355 CA 1
   ATOM 5026 C . LEU A 376 ? 45.97529 23.83329 36.67339 1.000 38.18958 C ? A ? 355 C 1
   ATOM 5027 O . LEU A 376 ? 47.13311 24.01778 36.26785 1.000 37.49157 O ? A ? 355 O 1
   ATOM 5028 CB . LEU A 376 ? 44.61692 25.79133 37.47102 1.000 40.04594 C ? A ? 355 CB 1
   ATOM 5029 CG . LEU A 376 ? 43.92600 27.13726 37.19895 1.000 38.19109 C ? A ? 355 CG 1
   ATOM 5030 CD1 . LEU A 376 ? 44.80158 28.05502 36.41674 1.000 37.76010 C ? A ? 355 CD1 1
   ATOM 5031 CD2 . LEU A 376 ? 42.57880 26.98734 36.51754 1.000 34.52782 C ? A ? 355 CD2 1
   ATOM 5032 N . ALA A 377 ? 45.65141 22.79441 37.44958 1.000 45.06186 N ? A ? 356 N 1
   ATOM 5033 CA . ALA A 377 ? 46.67968 21.83061 37.83068 1.000 46.27297 C ? A ? 356 CA 1
   ATOM 5034 C . ALA A 377 ? 47.19314 21.08335 36.60299 1.000 38.83418 C ? A ? 356 C 1
   ATOM 5035 O . ALA A 377 ? 48.39458 20.81518 36.49002 1.000 46.62130 O ? A ? 356 O 1
   ATOM 5036 CB . ALA A 377 ? 46.13468 20.86388 38.89016 1.000 45.95798 C ? A ? 356 CB 1
   ATOM 5037 N . LEU A 378 ? 46.30044 20.77197 35.66591 1.000 39.00036 N ? A ? 357 N 1
   ATOM 5038 CA . LEU A 378 ? 46.71810 20.15928 34.40029 1.000 42.59493 C ? A ? 357 CA 1
   ATOM 5039 C . LEU A 378 ? 47.68500 21.04670 33.62843 1.000 46.34536 C ? A ? 357 C 1
   ATOM 5040 O . LEU A 378 ? 48.65337 20.55734 33.03206 1.000 46.04992 O ? A ? 357 O 1
   ATOM 5041 CB . LEU A 378 ? 45.49987 19.86306 33.55101 1.000 40.52891 C ? A ? 357 CB 1
   ATOM 5042 CG . LEU A 378 ? 44.60278 18.79044 34.13021 1.000 50.47502 C ? A ? 357 CG 1
   ATOM 5043 CD1 . LEU A 378 ? 43.28977 18.75351 33.36754 1.000 47.55157 C ? A ? 357 CD1 1
   ATOM 5044 CD2 . LEU A 378 ? 45.33596 17.44512 34.08234 1.000 50.51421 C ? A ? 357 CD2 1
   ATOM 5045 N . ALA A 379 ? 47.42837 22.35474 33.60608 1.000 42.08155 N ? A ? 358 N 1
   ATOM 5046 CA . ALA A 379 ? 48.36244 23.26399 32.95580 1.000 37.70759 C ? A ? 358 CA 1
   ATOM 5047 C . ALA A 379 ? 49.68255 23.32376 33.70956 1.000 39.40590 C ? A ? 358 C 1
   ATOM 5048 O . ALA A 379 ? 50.75456 23.37228 33.08578 1.000 40.81384 O ? A ? 358 O 1
   ATOM 5049 CB . ALA A 379 ? 47.72936 24.65320 32.82081 1.000 34.67961 C ? A ? 358 CB 1
   ATOM 5050 N . ASP A 380 ? 49.63123 23.31158 35.05128 1.000 36.20447 N ? A ? 359 N 1
   ATOM 5051 CA . ASP A 380 ? 50.85818 23.23939 35.84183 1.000 40.03963 C ? A ? 359 CA 1
   ATOM 5052 C . ASP A 380 ? 51.65428 21.99005 35.49542 1.000 36.92538 C ? A ? 359 C 1
   ATOM 5053 O . ASP A 380 ? 52.88161 22.03098 35.36234 1.000 37.74405 O ? A ? 359 O 1
   ATOM 5054 CB . ASP A 380 ? 50.53753 23.19904 37.34429 1.000 38.80945 C ? A ? 359 CB 1
   ATOM 5055 CG . ASP A 380 ? 49.99409 24.51297 37.90398 1.000 47.65589 C ? A ? 359 CG 1
   ATOM 5056 OD1 . ASP A 380 ? 50.04449 25.55778 37.23100 1.000 39.20020 O ? A ? 359 OD1 1
   ATOM 5057 OD2 . ASP A 380 ? 49.52350 24.48164 39.07314 1.000 48.15658 O ? A ? 359 OD2 1
   ATOM 5058 N . GLN A 381 ? 50.96569 20.86200 35.37850 1.000 39.25638 N ? A ? 360 N 1
   ATOM 5059 CA . GLN A 381 ? 51.62859 19.57592 35.18428 1.000 46.52060 C ? A ? 360 CA 1
   ATOM 5060 C . GLN A 381 ? 52.18424 19.42517 33.77107 1.000 42.00263 C ? A ? 360 C 1
   ATOM 5061 O . GLN A 381 ? 53.37842 19.16640 33.58407 1.000 47.62559 O ? A ? 360 O 1
   ATOM 5062 CB . GLN A 381 ? 50.63689 18.46531 35.49651 1.000 38.46326 C ? A ? 360 CB 1
   ATOM 5063 CG . GLN A 381 ? 50.30725 18.42425 37.00126 1.000 47.07449 C ? A ? 360 CG 1
   ATOM 5064 CD . GLN A 381 ? 48.97125 17.78138 37.29396 1.000 46.39123 C ? A ? 360 CD 1
   ATOM 5065 OE1 . GLN A 381 ? 48.31316 17.23171 36.40188 1.000 47.03100 O ? A ? 360 OE1 1
   ATOM 5066 NE2 . GLN A 381 ? 48.55309 17.85183 38.54986 1.000 44.36193 N ? A ? 360 NE2 1
   ATOM 5067 N . LEU A 382 ? 51.33335 19.57802 32.76133 1.000 45.48523 N ? A ? 361 N 1
   ATOM 5068 CA . LEU A 382 ? 51.79143 19.41121 31.37386 1.000 40.59717 C ? A ? 361 CA 1
   ATOM 5069 C . LEU A 382 ? 52.70414 20.54257 30.92862 1.000 44.28674 C ? A ? 361 C 1
   ATOM 5070 O . LEU A 382 ? 53.61808 20.32051 30.12867 1.000 41.75830 O ? A ? 361 O 1
   ATOM 5071 CB . LEU A 382 ? 50.60083 19.31326 30.44602 1.000 36.75046 C ? A ? 361 CB 1
   ATOM 5072 CG . LEU A 382 ? 49.68518 18.13211 30.76662 1.000 43.58832 C ? A ? 361 CG 1
   ATOM 5073 CD1 . LEU A 382 ? 48.52612 18.07098 29.82099 1.000 43.38891 C ? A ? 361 CD1 1
   ATOM 5074 CD2 . LEU A 382 ? 50.47160 16.85074 30.68099 1.000 41.87894 C ? A ? 361 CD2 1
   ATOM 5075 N . GLY A 383 ? 52.48576 21.75769 31.42334 1.000 40.69328 N ? A ? 362 N 1
   ATOM 5076 CA . GLY A 383 ? 53.43213 22.81414 31.12967 1.000 32.14263 C ? A ? 362 CA 1
   ATOM 5077 C . GLY A 383 ? 52.92626 23.74256 30.04691 1.000 42.88567 C ? A ? 362 C 1
   ATOM 5078 O . GLY A 383 ? 53.18487 23.51855 28.85524 1.000 42.39820 O ? A ? 362 O 1
   ATOM 5079 N . PHE A 384 ? 52.16205 24.75383 30.45176 1.000 32.23813 N ? A ? 363 N 1
   ATOM 5080 CA . PHE A 384 ? 51.69212 25.82542 29.57044 1.000 33.06804 C ? A ? 363 CA 1
   ATOM 5081 C . PHE A 384 ? 51.86849 27.16027 30.27805 1.000 36.43677 C ? A ? 363 C 1
   ATOM 5082 O . PHE A 384 ? 51.60977 27.26291 31.48526 1.000 40.77686 O ? A ? 363 O 1
   ATOM 5083 CB . PHE A 384 ? 50.21214 25.67658 29.23084 1.000 35.65926 C ? A ? 363 CB 1
   ATOM 5084 CG . PHE A 384 ? 49.88332 24.48341 28.39600 1.000 38.53125 C ? A ? 363 CG 1
   ATOM 5085 CD1 . PHE A 384 ? 50.05703 24.52317 27.01770 1.000 32.91315 C ? A ? 363 CD1 1
   ATOM 5086 CD2 . PHE A 384 ? 49.33164 23.34570 28.97815 1.000 38.16311 C ? A ? 363 CD2 1
   ATOM 5087 CE1 . PHE A 384 ? 49.71123 23.43370 26.21352 1.000 40.95648 C ? A ? 363 CE1 1
   ATOM 5088 CE2 . PHE A 384 ? 48.98706 22.24240 28.20957 1.000 40.01976 C ? A ? 363 CE2 1
   ATOM 5089 CZ . PHE A 384 ? 49.16004 22.28479 26.81111 1.000 36.88596 C ? A ? 363 CZ 1
   ATOM 5090 N . TYR A 385 ? 52.29652 28.18187 29.54557 1.000 33.91622 N ? A ? 364 N 1
   ATOM 5091 CA . TYR A 385 ? 52.16455 29.55426 30.02619 1.000 34.86996 C ? A ? 364 CA 1
   ATOM 5092 C . TYR A 385 ? 50.71821 30.00379 29.86025 1.000 41.07662 C ? A ? 364 C 1
   ATOM 5093 O . TYR A 385 ? 50.21375 30.04429 28.73904 1.000 37.28770 O ? A ? 364 O 1
   ATOM 5094 CB . TYR A 385 ? 53.08522 30.48181 29.24977 1.000 34.54759 C ? A ? 364 CB 1
   ATOM 5095 CG . TYR A 385 ? 54.55151 30.07426 29.25797 1.000 36.12501 C ? A ? 364 CG 1
   ATOM 5096 CD1 . TYR A 385 ? 55.27025 29.99053 30.46388 1.000 40.52945 C ? A ? 364 CD1 1
   ATOM 5097 CD2 . TYR A 385 ? 55.22287 29.79295 28.06332 1.000 35.05901 C ? A ? 364 CD2 1
   ATOM 5098 CE1 . TYR A 385 ? 56.62111 29.62690 30.46886 1.000 39.01484 C ? A ? 364 CE1 1
   ATOM 5099 CE2 . TYR A 385 ? 56.57876 29.44813 28.04793 1.000 33.07081 C ? A ? 364 CE2 1
   ATOM 5100 CZ . TYR A 385 ? 57.26799 29.35033 29.25953 1.000 40.61604 C ? A ? 364 CZ 1
   ATOM 5101 OH . TYR A 385 ? 58.60692 28.99559 29.26119 1.000 36.39434 O ? A ? 364 OH 1
   ATOM 5102 N . VAL A 386 ? 50.04751 30.36956 30.95026 1.000 32.72812 N ? A ? 365 N 1
   ATOM 5103 CA . VAL A 386 ? 48.60547 30.63009 30.91112 1.000 34.30479 C ? A ? 365 CA 1
   ATOM 5104 C . VAL A 386 ? 48.32910 32.11769 31.13960 1.000 38.65369 C ? A ? 365 C 1
   ATOM 5105 O . VAL A 386 ? 48.86087 32.72765 32.07520 1.000 37.66573 O ? A ? 365 O 1
   ATOM 5106 CB . VAL A 386 ? 47.84724 29.76272 31.92728 1.000 36.15594 C ? A ? 365 CB 1
   ATOM 5107 CG1 . VAL A 386 ? 46.36910 30.11409 31.95748 1.000 33.06281 C ? A ? 365 CG1 1
   ATOM 5108 CG2 . VAL A 386 ? 47.97359 28.29576 31.54811 1.000 36.48217 C ? A ? 365 CG2 1
   ATOM 5109 N . VAL A 387 ? 47.51467 32.69896 30.26509 1.000 32.77224 N ? A ? 366 N 1
   ATOM 5110 CA . VAL A 387 ? 46.92967 34.01760 30.45653 1.000 28.90594 C ? A ? 366 CA 1
   ATOM 5111 C . VAL A 387 ? 45.55406 33.73206 31.00398 1.000 32.48059 C ? A ? 366 C 1
   ATOM 5112 O . VAL A 387 ? 44.71273 33.20192 30.28166 1.000 33.80855 O ? A ? 366 O 1
   ATOM 5113 CB . VAL A 387 ? 46.86046 34.81504 29.14043 1.000 34.28619 C ? A ? 366 CB 1
   ATOM 5114 CG1 . VAL A 387 ? 46.17051 36.14827 29.36505 1.000 29.40203 C ? A ? 366 CG1 1
   ATOM 5115 CG2 . VAL A 387 ? 48.24526 35.03305 28.62100 1.000 37.28157 C ? A ? 366 CG2 1
   ATOM 5116 N . LEU A 388 ? 45.36562 33.97318 32.30761 1.000 32.05084 N ? A ? 367 N 1
   ATOM 5117 CA . LEU A 388 ? 44.13185 33.64632 32.99811 1.000 33.72895 C ? A ? 367 CA 1
   ATOM 5118 C . LEU A 388 ? 43.23097 34.88028 32.97009 1.000 32.84145 C ? A ? 367 C 1
   ATOM 5119 O . LEU A 388 ? 43.56296 35.89472 33.59670 1.000 35.49333 O ? A ? 367 O 1
   ATOM 5120 CB . LEU A 388 ? 44.44114 33.23517 34.44871 1.000 29.77245 C ? A ? 367 CB 1
   ATOM 5121 CG . LEU A 388 ? 43.34228 32.43851 35.11775 1.000 35.12503 C ? A ? 367 CG 1
   ATOM 5122 CD1 . LEU A 388 ? 41.99753 33.14012 35.16952 1.000 34.56972 C ? A ? 367 CD1 1
   ATOM 5123 CD2 . LEU A 388 ? 43.25111 31.08467 34.40356 1.000 33.28381 C ? A ? 367 CD2 1
   ATOM 5124 N . GLU A 389 ? 42.08204 34.77993 32.30082 1.000 34.53771 N ? A ? 368 N 1
   ATOM 5125 CA . GLU A 389 ? 41.30862 35.95024 31.90890 1.000 29.16734 C ? A ? 368 CA 1
   ATOM 5126 C . GLU A 389 ? 39.98888 36.04427 32.64856 1.000 34.93169 C ? A ? 368 C 1
   ATOM 5127 O . GLU A 389 ? 39.22645 35.07828 32.69044 1.000 36.68101 O ? A ? 368 O 1
   ATOM 5128 CB . GLU A 389 ? 41.03367 35.94348 30.40024 1.000 31.11967 C ? A ? 368 CB 1
   ATOM 5129 CG . GLU A 389 ? 40.33259 37.20907 29.88588 1.000 32.75549 C ? A ? 368 CG 1
   ATOM 5130 CD . GLU A 389 ? 40.70559 37.45082 28.41906 1.000 33.13490 C ? A ? 368 CD 1
   ATOM 5131 OE1 . GLU A 389 ? 41.79937 38.01456 28.10724 1.000 30.75039 O ? A ? 368 OE1 1
   ATOM 5132 OE2 . GLU A 389 ? 39.92274 36.99836 27.61244 1.000 32.77572 O ? A ? 368 OE2 1
   ATOM 5133 N A CYS A 390 ? 39.71233 37.20760 33.22568 0.622 34.62788 N ? A ? 369 N 1
   ATOM 5134 CA A CYS A 390 ? 38.47143 37.37021 33.96979 0.622 32.77868 C ? A ? 369 CA 1
   ATOM 5135 C A CYS A 390 ? 37.29139 37.34518 33.01830 0.622 36.39224 C ? A ? 369 C 1
   ATOM 5136 O A CYS A 390 ? 37.40701 37.62754 31.81541 0.622 35.14224 O ? A ? 369 O 1
   ATOM 5137 CB A CYS A 390 ? 38.47691 38.67338 34.77944 0.622 32.31692 C ? A ? 369 CB 1
   ATOM 5138 SG A CYS A 390 ? 36.86641 39.17163 35.48432 0.622 34.52331 S ? A ? 369 SG 1
   ATOM 5139 N B CYS A 390 ? 39.70548 37.24340 33.14864 0.378 34.57124 N ? A ? 369 N 1
   ATOM 5140 CA B CYS A 390 ? 38.47980 37.56459 33.86780 0.378 33.12254 C ? A ? 369 CA 1
   ATOM 5141 C B CYS A 390 ? 37.26278 37.38558 32.96941 0.378 36.35159 C ? A ? 369 C 1
   ATOM 5142 O B CYS A 390 ? 37.32082 37.61033 31.75481 0.378 35.02508 O ? A ? 369 O 1
   ATOM 5143 CB B CYS A 390 ? 38.57654 39.01466 34.35807 0.378 31.90073 C ? A ? 369 CB 1
   ATOM 5144 SG B CYS A 390 ? 37.52197 39.54411 35.70739 0.378 31.24478 S ? A ? 369 SG 1
   ATOM 5145 N . ASP A 391 ? 36.14340 36.98118 33.57333 1.000 34.98855 N ? A ? 370 N 1
   ATOM 5146 CA . ASP A 391 ? 34.88416 36.84066 32.84548 1.000 33.04548 C ? A ? 370 CA 1
   ATOM 5147 C . ASP A 391 ? 34.27997 38.23970 32.71027 1.000 40.67643 C ? A ? 370 C 1
   ATOM 5148 O . ASP A 391 ? 33.50694 38.68098 33.55743 1.000 37.30362 O ? A ? 370 O 1
   ATOM 5149 CB . ASP A 391 ? 33.97737 35.87832 33.61730 1.000 32.76365 C ? A ? 370 CB 1
   ATOM 5150 CG . ASP A 391 ? 32.72122 35.51693 32.87804 1.000 35.50410 C ? A ? 370 CG 1
   ATOM 5151 OD1 . ASP A 391 ? 32.45378 36.03012 31.76177 1.000 35.73713 O ? A ? 370 OD1 1
   ATOM 5152 OD2 . ASP A 391 ? 31.96174 34.70574 33.44658 1.000 37.22489 O ? A ? 370 OD2 1
   ATOM 5153 N A LEU A 392 ? 34.68220 38.95673 31.66141 0.437 34.43427 N ? A ? 371 N 1
   ATOM 5154 CA A LEU A 392 ? 34.11071 40.25835 31.34428 0.437 30.41164 C ? A ? 371 CA 1
   ATOM 5155 C A LEU A 392 ? 34.21342 40.45487 29.84133 0.437 31.46380 C ? A ? 371 C 1
   ATOM 5156 O A LEU A 392 ? 35.25144 40.15242 29.25490 0.437 29.12173 O ? A ? 371 O 1
   ATOM 5157 CB A LEU A 392 ? 34.84003 41.38631 32.07626 0.437 32.17346 C ? A ? 371 CB 1
   ATOM 5158 CG A LEU A 392 ? 34.41631 42.81053 31.71223 0.437 34.03592 C ? A ? 371 CG 1
   ATOM 5159 CD1 A LEU A 392 ? 32.90994 42.98598 31.80684 0.437 29.93364 C ? A ? 371 CD1 1
   ATOM 5160 CD2 A LEU A 392 ? 35.12464 43.82448 32.58657 0.437 30.01905 C ? A ? 371 CD2 1
   ATOM 5161 N B LEU A 392 ? 34.66229 38.95859 31.63837 0.563 34.49157 N ? A ? 371 N 1
   ATOM 5162 CA B LEU A 392 ? 34.21576 40.34000 31.40857 0.563 30.26734 C ? A ? 371 CA 1
   ATOM 5163 C B LEU A 392 ? 34.31655 40.67640 29.92039 0.563 31.44968 C ? A ? 371 C 1
   ATOM 5164 O B LEU A 392 ? 35.42487 40.78083 29.39603 0.563 32.60578 O ? A ? 371 O 1
   ATOM 5165 CB B LEU A 392 ? 35.05663 41.31118 32.22138 0.563 32.39503 C ? A ? 371 CB 1
   ATOM 5166 CG B LEU A 392 ? 34.85192 42.78220 31.86215 0.563 33.94561 C ? A ? 371 CG 1
   ATOM 5167 CD1 B LEU A 392 ? 33.41205 43.23055 32.13426 0.563 32.11005 C ? A ? 371 CD1 1
   ATOM 5168 CD2 B LEU A 392 ? 35.85921 43.68494 32.55178 0.563 31.55447 C ? A ? 371 CD2 1
   ATOM 5169 N A GLU A 393 ? 33.13153 40.92282 29.22961 0.437 29.12809 N ? A ? 372 N 1
   ATOM 5170 CA A GLU A 393 ? 33.15208 41.32816 27.82267 0.437 33.89833 C ? A ? 372 CA 1
   ATOM 5171 C A GLU A 393 ? 31.86816 42.07862 27.49808 0.437 32.62821 C ? A ? 372 C 1
   ATOM 5172 O A GLU A 393 ? 30.76700 41.53349 27.64032 0.437 34.47435 O ? A ? 372 O 1
   ATOM 5173 CB A GLU A 393 ? 33.33656 40.12872 26.88871 0.437 29.61685 C ? A ? 372 CB 1
   ATOM 5174 CG A GLU A 393 ? 33.30578 40.52997 25.40464 0.437 31.72986 C ? A ? 372 CG 1
   ATOM 5175 CD A GLU A 393 ? 34.24303 39.72253 24.52642 0.437 34.09375 C ? A ? 372 CD 1
   ATOM 5176 OE1 A GLU A 393 ? 34.92864 38.80453 25.01479 0.437 34.32470 O ? A ? 372 OE1 1
   ATOM 5177 OE2 A GLU A 393 ? 34.28295 40.01800 23.32185 0.437 33.48526 O ? A ? 372 OE2 1
   ATOM 5178 N B GLU A 393 ? 33.17793 40.89293 29.26080 0.563 28.89589 N ? A ? 372 N 1
   ATOM 5179 CA B GLU A 393 ? 33.17538 41.34022 27.85695 0.563 33.99766 C ? A ? 372 CA 1
   ATOM 5180 C B GLU A 393 ? 31.87940 42.08478 27.55417 0.563 32.67178 C ? A ? 372 C 1
   ATOM 5181 O B GLU A 393 ? 30.78797 41.53040 27.73733 0.563 34.45800 O ? A ? 372 O 1
   ATOM 5182 CB B GLU A 393 ? 33.36010 40.16716 26.88916 0.563 29.49292 C ? A ? 372 CB 1
   ATOM 5183 CG B GLU A 393 ? 33.09528 40.58628 25.42524 0.563 31.62275 C ? A ? 372 CG 1
   ATOM 5184 CD B GLU A 393 ? 33.72199 39.69112 24.37720 0.563 35.21438 C ? A ? 372 CD 1
   ATOM 5185 OE1 B GLU A 393 ? 34.33945 38.65208 24.69658 0.563 35.40621 O ? A ? 372 OE1 1
   ATOM 5186 OE2 B GLU A 393 ? 33.58309 40.05620 23.20081 0.563 31.02182 O ? A ? 372 OE2 1
   ATOM 5187 N . THR A 394 ? 32.00294 43.35002 27.11737 1.000 31.95176 N ? A ? 373 N 1
   ATOM 5188 CA . THR A 394 ? 30.86548 44.21445 26.80494 1.000 31.08444 C ? A ? 373 CA 1
   ATOM 5189 C . THR A 394 ? 30.87399 44.61435 25.32510 1.000 36.41131 C ? A ? 373 C 1
   ATOM 5190 O . THR A 394 ? 30.44544 45.71589 24.95924 1.000 33.64708 O ? A ? 373 O 1
   ATOM 5191 CB . THR A 394 ? 30.86960 45.45044 27.69417 1.000 29.86523 C ? A ? 373 CB 1
   ATOM 5192 OG1 . THR A 394 ? 32.07270 46.19183 27.47780 1.000 34.45696 O ? A ? 373 OG1 1
   ATOM 5193 CG2 . THR A 394 ? 30.83640 45.04188 29.21271 1.000 29.83647 C ? A ? 373 CG2 1
   ATOM 5194 N . HIS A 395 ? 31.35080 43.69844 24.48399 1.000 29.75565 N ? A ? 374 N 1
   ATOM 5195 CA . HIS A 395 ? 31.58570 43.95405 23.06059 1.000 33.12635 C ? A ? 374 CA 1
   ATOM 5196 C . HIS A 395 ? 30.39440 44.63167 22.39077 1.000 39.39063 C ? A ? 374 C 1
   ATOM 5197 O . HIS A 395 ? 30.56162 45.59982 21.64278 1.000 39.11201 O ? A ? 374 O 1
   ATOM 5198 CB . HIS A 395 ? 31.90799 42.62775 22.36882 1.000 34.32968 C ? A ? 374 CB 1
   ATOM 5199 CG . HIS A 395 ? 32.70171 42.76962 21.10612 1.000 39.53459 C ? A ? 374 CG 1
   ATOM 5200 ND1 . HIS A 395 ? 33.12270 41.67589 20.37817 1.000 38.05022 N ? A ? 374 ND1 1
   ATOM 5201 CD2 . HIS A 395 ? 33.13431 43.86474 20.42992 1.000 36.99517 C ? A ? 374 CD2 1
   ATOM 5202 CE1 . HIS A 395 ? 33.80262 42.09140 19.31850 1.000 44.42584 C ? A ? 374 CE1 1
   ATOM 5203 NE2 . HIS A 395 ? 33.83671 43.41357 19.33527 1.000 40.19602 N ? A ? 374 NE2 1
   ATOM 5204 N . GLY A 396 ? 29.17927 44.15040 22.66556 1.000 35.42249 N ? A ? 375 N 1
   ATOM 5205 CA . GLY A 396 ? 27.97007 44.70520 22.04723 1.000 33.45361 C ? A ? 375 CA 1
   ATOM 5206 C . GLY A 396 ? 27.72794 46.19824 22.26938 1.000 41.83876 C ? A ? 375 C 1
   ATOM 5207 O . GLY A 396 ? 26.84695 46.76896 21.61000 1.000 43.78589 O ? A ? 375 O 1
   ATOM 5208 N . PHE A 397 ? 28.44324 46.83668 23.18882 1.000 33.39326 N ? A ? 376 N 1
   ATOM 5209 CA . PHE A 397 ? 28.29261 48.28031 23.33972 1.000 38.51145 C ? A ? 376 CA 1
   ATOM 5210 C . PHE A 397 ? 29.09190 49.06943 22.31048 1.000 39.83513 C ? A ? 376 C 1
   ATOM 5211 O . PHE A 397 ? 28.88186 50.28073 22.17848 1.000 30.62790 O ? A ? 376 O 1
   ATOM 5212 CB . PHE A 397 ? 28.68172 48.70259 24.76606 1.000 36.98056 C ? A ? 376 CB 1
   ATOM 5213 CG . PHE A 397 ? 27.66129 48.28527 25.76744 1.000 41.35198 C ? A ? 376 CG 1
   ATOM 5214 CD1 . PHE A 397 ? 27.73436 47.03118 26.36768 1.000 36.70103 C ? A ? 376 CD1 1
   ATOM 5215 CD2 . PHE A 397 ? 26.57234 49.10066 26.03946 1.000 37.87400 C ? A ? 376 CD2 1
   ATOM 5216 CE1 . PHE A 397 ? 26.75090 46.61566 27.28662 1.000 39.31852 C ? A ? 376 CE1 1
   ATOM 5217 CE2 . PHE A 397 ? 25.58664 48.71076 26.95430 1.000 39.87800 C ? A ? 376 CE2 1
   ATOM 5218 CZ . PHE A 397 ? 25.65559 47.46153 27.56787 1.000 33.82348 C ? A ? 376 CZ 1
   ATOM 5219 N . GLU A 398 ? 30.00208 48.41829 21.59050 1.000 34.39889 N ? A ? 377 N 1
   ATOM 5220 CA . GLU A 398 ? 30.87403 49.15556 20.68606 1.000 39.60728 C ? A ? 377 CA 1
   ATOM 5221 C . GLU A 398 ? 30.07989 49.86659 19.59790 1.000 37.14668 C ? A ? 377 C 1
   ATOM 5222 O . GLU A 398 ? 30.40302 51.00343 19.24499 1.000 42.61866 O ? A ? 377 O 1
   ATOM 5223 CB . GLU A 398 ? 31.90272 48.22043 20.03690 1.000 41.13880 C ? A ? 377 CB 1
   ATOM 5224 CG . GLU A 398 ? 32.94417 48.93133 19.15333 1.000 42.82047 C ? A ? 377 CG 1
   ATOM 5225 CD . GLU A 398 ? 34.12236 48.02336 18.82720 1.000 45.65985 C ? A ? 377 CD 1
   ATOM 5226 OE1 . GLU A 398 ? 33.86278 46.84482 18.54435 1.000 58.84570 O ? A ? 377 OE1 1
   ATOM 5227 OE2 . GLU A 398 ? 35.28829 48.46639 18.89629 1.000 59.13998 O ? A ? 377 OE2 1
   ATOM 5228 N A SER A 399 ? 29.06408 49.21016 19.03460 0.416 37.63934 N ? A ? 378 N 1
   ATOM 5229 CA A SER A 399 ? 28.37933 49.80599 17.88961 0.416 39.03460 C ? A ? 378 CA 1
   ATOM 5230 C A SER A 399 ? 27.77772 51.15610 18.25325 0.416 45.44943 C ? A ? 378 C 1
   ATOM 5231 O A SER A 399 ? 27.78267 52.08326 17.43284 0.416 38.48684 O ? A ? 378 O 1
   ATOM 5232 CB A SER A 399 ? 27.31137 48.85182 17.35923 0.416 39.31506 C ? A ? 378 CB 1
   ATOM 5233 OG A SER A 399 ? 26.33973 48.54484 18.34406 0.416 42.70306 O ? A ? 378 OG 1
   ATOM 5234 N B SER A 399 ? 29.01928 49.22808 19.08713 0.584 37.58701 N ? A ? 378 N 1
   ATOM 5235 CA B SER A 399 ? 28.28171 49.70811 17.91555 0.584 39.00723 C ? A ? 378 CA 1
   ATOM 5236 C B SER A 399 ? 27.38015 50.89707 18.22538 0.584 45.61319 C ? A ? 378 C 1
   ATOM 5237 O B SER A 399 ? 26.73709 51.42702 17.30573 0.584 38.07898 O ? A ? 378 O 1
   ATOM 5238 CB B SER A 399 ? 27.45772 48.56646 17.31602 0.584 38.98201 C ? A ? 378 CB 1
   ATOM 5239 OG B SER A 399 ? 26.18971 48.42889 17.94351 0.584 42.74497 O ? A ? 378 OG 1
   ATOM 5240 N . ALA A 400 ? 27.31577 51.30836 19.50152 1.000 43.00799 N ? A ? 379 N 1
   ATOM 5241 CA . ALA A 400 ? 26.68987 52.54724 19.95051 1.000 36.74142 C ? A ? 379 CA 1
   ATOM 5242 C . ALA A 400 ? 27.72478 53.53964 20.46799 1.000 39.41369 C ? A ? 379 C 1
   ATOM 5243 O . ALA A 400 ? 27.41699 54.40129 21.29570 1.000 41.06293 O ? A ? 379 O 1
   ATOM 5244 CB . ALA A 400 ? 25.64069 52.25488 21.02417 1.000 43.31787 C ? A ? 379 CB 1
   ATOM 5245 N . GLY A 401 ? 28.96001 53.43358 19.99353 1.000 35.38382 N ? A ? 380 N 1
   ATOM 5246 CA . GLY A 401 ? 29.98007 54.34263 20.45063 1.000 34.90628 C ? A ? 380 CA 1
   ATOM 5247 C . GLY A 401 ? 30.39513 54.11286 21.88955 1.000 38.79241 C ? A ? 380 C 1
   ATOM 5248 O . GLY A 401 ? 30.99613 55.00091 22.50196 1.000 41.07835 O ? A ? 380 O 1
   ATOM 5249 N . TRP A 402 ? 30.10314 52.92884 22.43327 1.000 40.30591 N ? A ? 381 N 1
   ATOM 5250 CA . TRP A 402 ? 30.35351 52.54689 23.82703 1.000 34.98631 C ? A ? 381 CA 1
   ATOM 5251 C . TRP A 402 ? 29.47121 53.29307 24.79679 1.000 46.94758 C ? A ? 381 C 1
   ATOM 5252 O . TRP A 402 ? 29.70214 53.22330 26.01116 1.000 42.69273 O ? A ? 381 O 1
   ATOM 5253 CB . TRP A 402 ? 31.80341 52.75249 24.24359 1.000 37.69333 C ? A ? 381 CB 1
   ATOM 5254 CG . TRP A 402 ? 32.73167 51.89221 23.50547 1.000 39.57374 C ? A ? 381 CG 1
   ATOM 5255 CD1 . TRP A 402 ? 33.61541 52.28898 22.54814 1.000 40.86038 C ? A ? 381 CD1 1
   ATOM 5256 CD2 . TRP A 402 ? 32.90884 50.46402 23.65769 1.000 36.59518 C ? A ? 381 CD2 1
   ATOM 5257 NE1 . TRP A 402 ? 34.33799 51.20767 22.10464 1.000 40.24179 N ? A ? 381 NE1 1
   ATOM 5258 CE2 . TRP A 402 ? 33.91049 50.07284 22.74312 1.000 37.92354 C ? A ? 381 CE2 1
   ATOM 5259 CE3 . TRP A 402 ? 32.31621 49.49048 24.46158 1.000 34.63836 C ? A ? 381 CE3 1
   ATOM 5260 CZ2 . TRP A 402 ? 34.33889 48.74730 22.62181 1.000 32.62937 C ? A ? 381 CZ2 1
   ATOM 5261 CZ3 . TRP A 402 ? 32.73038 48.16926 24.33123 1.000 36.14709 C ? A ? 381 CZ3 1
   ATOM 5262 CH2 . TRP A 402 ? 33.73833 47.81207 23.43585 1.000 36.38147 C ? A ? 381 CH2 1
   ATOM 5263 N . ALA A 403 ? 28.46613 54.00649 24.30645 1.000 39.96446 N ? A ? 382 N 1
   ATOM 5264 CA . ALA A 403 ? 27.47680 54.55023 25.21519 1.000 42.63512 C ? A ? 382 CA 1
   ATOM 5265 C . ALA A 403 ? 26.92112 53.43944 26.10607 1.000 36.87684 C ? A ? 382 C 1
   ATOM 5266 O . ALA A 403 ? 26.58657 52.35235 25.63266 1.000 40.21429 O ? A ? 382 O 1
   ATOM 5267 CB . ALA A 403 ? 26.35397 55.20828 24.42482 1.000 43.01913 C ? A ? 382 CB 1
   ATOM 5268 N . GLN A 404 ? 26.78161 53.74850 27.39120 1.000 36.79788 N ? A ? 383 N 1
   ATOM 5269 CA . GLN A 404 ? 26.27102 52.87401 28.43333 1.000 34.24278 C ? A ? 383 CA 1
   ATOM 5270 C . GLN A 404 ? 27.18386 51.68819 28.72687 1.000 36.77152 C ? A ? 383 C 1
   ATOM 5271 O . GLN A 404 ? 26.78446 50.79345 29.48323 1.000 43.22405 O ? A ? 383 O 1
   ATOM 5272 CB . GLN A 404 ? 24.85671 52.36844 28.13265 1.000 35.93213 C ? A ? 383 CB 1
   ATOM 5273 CG . GLN A 404 ? 23.85011 53.49728 27.81416 1.000 44.28149 C ? A ? 383 CG 1
   ATOM 5274 CD . GLN A 404 ? 22.40783 52.99915 27.77143 1.000 45.38285 C ? A ? 383 CD 1
   ATOM 5275 OE1 . GLN A 404 ? 21.80852 52.87718 26.70434 1.000 44.26961 O ? A ? 383 OE1 1
   ATOM 5276 NE2 . GLN A 404 ? 21.83281 52.73947 28.94427 1.000 43.42698 N ? A ? 383 NE2 1
   ATOM 5277 N . ASN A 405 ? 28.41371 51.69944 28.24689 1.000 33.12441 N ? A ? 384 N 1
   ATOM 5278 CA . ASN A 405 ? 29.35166 50.60792 28.52013 1.000 36.69783 C ? A ? 384 CA 1
   ATOM 5279 C . ASN A 405 ? 29.52265 50.36898 30.03248 1.000 36.17125 C ? A ? 384 C 1
   ATOM 5280 O . ASN A 405 ? 29.96880 51.27567 30.75430 1.000 34.19892 O ? A ? 384 O 1
   ATOM 5281 CB . ASN A 405 ? 30.70725 50.93594 27.91255 1.000 31.44086 C ? A ? 384 CB 1
   ATOM 5282 CG . ASN A 405 ? 31.67933 49.79668 28.03783 1.000 35.36619 C ? A ? 384 CG 1
   ATOM 5283 OD1 . ASN A 405 ? 31.27237 48.66127 28.27426 1.000 37.59372 O ? A ? 384 OD1 1
   ATOM 5284 ND2 . ASN A 405 ? 32.97844 50.08380 27.87810 1.000 32.74130 N ? A ? 384 ND2 1
   ATOM 5285 N . PRO A 406 ? 29.23779 49.17282 30.53682 1.000 32.46996 N ? A ? 385 N 1
   ATOM 5286 CA . PRO A 406 ? 29.42522 48.93836 31.96783 1.000 31.88117 C ? A ? 385 CA 1
   ATOM 5287 C . PRO A 406 ? 30.83693 49.17648 32.44682 1.000 36.96522 C ? A ? 385 C 1
   ATOM 5288 O . PRO A 406 ? 31.02845 49.51793 33.61365 1.000 35.76667 O ? A ? 385 O 1
   ATOM 5289 CB . PRO A 406 ? 28.99771 47.48466 32.11686 1.000 39.19858 C ? A ? 385 CB 1
   ATOM 5290 CG . PRO A 406 ? 27.93641 47.34598 31.12558 1.000 36.64571 C ? A ? 385 CG 1
   ATOM 5291 CD . PRO A 406 ? 28.37679 48.14116 29.92465 1.000 33.93584 C ? A ? 385 CD 1
   ATOM 5292 N A SER A 407 ? 31.83938 49.02098 31.57713 0.346 34.76996 N ? A ? 386 N 1
   ATOM 5293 CA A SER A 407 ? 33.22936 49.21957 31.98144 0.346 36.54716 C ? A ? 386 CA 1
   ATOM 5294 C A SER A 407 ? 33.49886 50.61704 32.51070 0.346 34.39186 C ? A ? 386 C 1
   ATOM 5295 O A SER A 407 ? 34.46400 50.80507 33.25851 0.346 36.78223 O ? A ? 386 O 1
   ATOM 5296 CB A SER A 407 ? 34.17348 48.95046 30.80836 0.346 30.94049 C ? A ? 386 CB 1
   ATOM 5297 OG A SER A 407 ? 34.27598 47.56593 30.54438 0.346 31.90848 O ? A ? 386 OG 1
   ATOM 5298 N B SER A 407 ? 31.83604 49.05577 31.58093 0.654 34.77097 N ? A ? 386 N 1
   ATOM 5299 CA B SER A 407 ? 33.21292 49.21565 32.03260 0.654 36.62106 C ? A ? 386 CA 1
   ATOM 5300 C B SER A 407 ? 33.51937 50.62847 32.49602 0.654 34.37248 C ? A ? 386 C 1
   ATOM 5301 O B SER A 407 ? 34.51824 50.83481 33.19685 0.654 36.86302 O ? A ? 386 O 1
   ATOM 5302 CB B SER A 407 ? 34.15640 48.80897 30.90916 0.654 30.77548 C ? A ? 386 CB 1
   ATOM 5303 OG B SER A 407 ? 33.66854 47.60299 30.36762 0.654 30.36357 O ? A ? 386 OG 1
   ATOM 5304 N . ASP A 408 ? 32.69381 51.60373 32.12535 1.000 33.68194 N ? A ? 387 N 1
   ATOM 5305 CA . ASP A 408 ? 32.90080 52.97622 32.56743 1.000 39.19978 C ? A ? 387 CA 1
   ATOM 5306 C . ASP A 408 ? 31.70841 53.51353 33.35328 1.000 42.90722 C ? A ? 387 C 1
   ATOM 5307 O . ASP A 408 ? 31.64588 54.71239 33.60554 1.000 43.39812 O ? A ? 387 O 1
   ATOM 5308 CB . ASP A 408 ? 33.19957 53.88031 31.36590 1.000 44.26077 C ? A ? 387 CB 1
   ATOM 5309 CG . ASP A 408 ? 33.91002 55.15112 31.75860 1.000 40.58873 C ? A ? 387 CG 1
   ATOM 5310 OD1 . ASP A 408 ? 34.81343 55.12497 32.62613 1.000 41.23573 O ? A ? 387 OD1 1
   ATOM 5311 OD2 . ASP A 408 ? 33.57371 56.17745 31.16692 1.000 43.17253 O ? A ? 387 OD2 1
   ATOM 5312 N . ASP A 409 ? 30.75357 52.66521 33.72660 1.000 35.51933 N ? A ? 388 N 1
   ATOM 5313 CA . ASP A 409 ? 29.59191 53.11880 34.47334 1.000 36.52693 C ? A ? 388 CA 1
   ATOM 5314 C . ASP A 409 ? 29.86736 52.89314 35.95151 1.000 41.56291 C ? A ? 388 C 1
   ATOM 5315 O . ASP A 409 ? 30.03918 51.73381 36.34872 1.000 40.24620 O ? A ? 388 O 1
   ATOM 5316 CB . ASP A 409 ? 28.35942 52.34207 34.03701 1.000 36.57249 C ? A ? 388 CB 1
   ATOM 5317 CG . ASP A 409 ? 27.08250 52.83340 34.68980 1.000 44.45976 C ? A ? 388 CG 1
   ATOM 5318 OD1 . ASP A 409 ? 27.15584 53.51886 35.73830 1.000 43.17549 O ? A ? 388 OD1 1
   ATOM 5319 OD2 . ASP A 409 ? 25.99081 52.48561 34.16663 1.000 42.79733 O ? A ? 388 OD2 1
   ATOM 5320 N . PRO A 410 ? 29.96861 53.94491 36.77678 1.000 35.93405 N ? A ? 389 N 1
   ATOM 5321 CA . PRO A 410 ? 30.26854 53.73806 38.20656 1.000 35.67048 C ? A ? 389 CA 1
   ATOM 5322 C . PRO A 410 ? 29.33624 52.76858 38.87274 1.000 40.50617 C ? A ? 389 C 1
   ATOM 5323 O . PRO A 410 ? 29.72930 52.13742 39.85525 1.000 43.56004 O ? A ? 389 O 1
   ATOM 5324 CB . PRO A 410 ? 30.13547 55.14484 38.80457 1.000 44.02360 C ? A ? 389 CB 1
   ATOM 5325 CG . PRO A 410 ? 30.41702 56.10020 37.59885 1.000 35.46741 C ? A ? 389 CG 1
   ATOM 5326 CD . PRO A 410 ? 29.81853 55.37767 36.43164 1.000 34.18421 C ? A ? 389 CD 1
   ATOM 5327 N . GLN A 411 ? 28.11660 52.59887 38.36100 1.000 34.61483 N ? A ? 390 N 1
   ATOM 5328 CA . GLN A 411 ? 27.17721 51.72091 39.04294 1.000 41.30634 C ? A ? 390 CA 1
   ATOM 5329 C . GLN A 411 ? 27.57932 50.25750 38.94070 1.000 45.98915 C ? A ? 390 C 1
   ATOM 5330 O . GLN A 411 ? 27.06738 49.42946 39.70990 1.000 37.22845 O ? A ? 390 O 1
   ATOM 5331 CB . GLN A 411 ? 25.76988 51.90372 38.48068 1.000 41.67262 C ? A ? 390 CB 1
   ATOM 5332 CG . GLN A 411 ? 25.19993 53.32019 38.57639 1.000 43.74332 C ? A ? 390 CG 1
   ATOM 5333 CD . GLN A 411 ? 23.67416 53.29596 38.64478 1.000 45.46749 C ? A ? 390 CD 1
   ATOM 5334 OE1 . GLN A 411 ? 23.00672 53.27722 37.61295 1.000 44.03043 O ? A ? 390 OE1 1
   ATOM 5335 NE2 . GLN A 411 ? 23.11760 53.24084 39.87346 1.000 49.88474 N ? A ? 390 NE2 1
   ATOM 5336 N . TRP A 412 ? 28.46041 49.92307 37.99747 1.000 35.03124 N ? A ? 391 N 1
   ATOM 5337 CA . TRP A 412 ? 28.91875 48.55364 37.77714 1.000 38.25754 C ? A ? 391 CA 1
   ATOM 5338 C . TRP A 412 ? 30.23936 48.26058 38.46699 1.000 37.19950 C ? A ? 391 C 1
   ATOM 5339 O . TRP A 412 ? 30.74234 47.14278 38.33251 1.000 41.22354 O ? A ? 391 O 1
   ATOM 5340 CB . TRP A 412 ? 29.09070 48.27923 36.26206 1.000 37.77341 C ? A ? 391 CB 1
   ATOM 5341 CG . TRP A 412 ? 27.83482 48.21509 35.53719 1.000 35.86436 C ? A ? 391 CG 1
   ATOM 5342 CD1 . TRP A 412 ? 27.10206 49.25878 35.06822 1.000 41.53125 C ? A ? 391 CD1 1
   ATOM 5343 CD2 . TRP A 412 ? 27.12119 47.03496 35.20083 1.000 38.36167 C ? A ? 391 CD2 1
   ATOM 5344 NE1 . TRP A 412 ? 25.97159 48.79855 34.44303 1.000 43.70643 N ? A ? 391 NE1 1
   ATOM 5345 CE2 . TRP A 412 ? 25.96082 47.43031 34.51487 1.000 43.14132 C ? A ? 391 CE2 1
   ATOM 5346 CE3 . TRP A 412 ? 27.36233 45.67568 35.39749 1.000 45.96402 C ? A ? 391 CE3 1
   ATOM 5347 CZ2 . TRP A 412 ? 25.03539 46.51922 34.03360 1.000 45.85529 C ? A ? 391 CZ2 1
   ATOM 5348 CZ3 . TRP A 412 ? 26.44171 44.76656 34.90561 1.000 42.67098 C ? A ? 391 CZ3 1
   ATOM 5349 CH2 . TRP A 412 ? 25.29528 45.19295 34.23537 1.000 48.91417 C ? A ? 391 CH2 1
   ATOM 5350 N . GLU A 413 ? 30.83663 49.24489 39.15424 1.000 36.82876 N ? A ? 392 N 1
   ATOM 5351 CA . GLU A 413 ? 32.17958 49.07056 39.69498 1.000 41.51906 C ? A ? 392 CA 1
   ATOM 5352 C . GLU A 413 ? 32.25931 47.86634 40.63302 1.000 41.73605 C ? A ? 392 C 1
   ATOM 5353 O . GLU A 413 ? 33.10870 46.98490 40.45566 1.000 35.13008 O ? A ? 392 O 1
   ATOM 5354 CB . GLU A 413 ? 32.64231 50.32839 40.42861 1.000 35.51809 C ? A ? 392 CB 1
   ATOM 5355 CG . GLU A 413 ? 34.07159 50.16536 40.93829 1.000 39.15179 C ? A ? 392 CG 1
   ATOM 5356 CD . GLU A 413 ? 34.61276 51.35665 41.70094 1.000 46.44550 C ? A ? 392 CD 1
   ATOM 5357 OE1 . GLU A 413 ? 34.01215 52.43971 41.65689 1.000 53.49148 O ? A ? 392 OE1 1
   ATOM 5358 OE2 . GLU A 413 ? 35.65946 51.20417 42.34404 1.000 54.32173 O ? A ? 392 OE2 1
   ATOM 5359 N . ASP A 414 ? 31.38191 47.80893 41.63497 1.000 42.69182 N ? A ? 393 N 1
   ATOM 5360 CA . ASP A 414 ? 31.42897 46.69007 42.57455 1.000 42.98635 C ? A ? 393 CA 1
   ATOM 5361 C . ASP A 414 ? 31.29117 45.35226 41.85629 1.000 42.14680 C ? A ? 393 C 1
   ATOM 5362 O . ASP A 414 ? 31.97071 44.37899 42.20543 1.000 40.76811 O ? A ? 393 O 1
   ATOM 5363 CB . ASP A 414 ? 30.31116 46.81461 43.61014 1.000 50.92789 C ? A ? 393 CB 1
   ATOM 5364 CG . ASP A 414 ? 30.57147 47.87824 44.65467 1.000 42.12350 C ? A ? 393 CG 1
   ATOM 5365 OD1 . ASP A 414 ? 31.68128 48.45144 44.72693 1.000 39.39834 O ? A ? 393 OD1 1
   ATOM 5366 OD2 . ASP A 414 ? 29.60868 48.14089 45.39663 1.000 50.69732 O ? A ? 393 OD2 1
   ATOM 5367 N . ALA A 415 ? 30.36261 45.27023 40.89878 1.000 37.18313 N ? A ? 394 N 1
   ATOM 5368 CA . ALA A 415 ? 30.16055 44.04148 40.13265 1.000 43.00524 C ? A ? 394 CA 1
   ATOM 5369 C . ALA A 415 ? 31.42270 43.62831 39.39627 1.000 45.03008 C ? A ? 394 C 1
   ATOM 5370 O . ALA A 415 ? 31.77299 42.43931 39.37346 1.000 39.81285 O ? A ? 394 O 1
   ATOM 5371 CB . ALA A 415 ? 29.02139 44.20814 39.12982 1.000 39.30306 C ? A ? 394 CB 1
   ATOM 5372 N . LEU A 416 ? 32.12264 44.59213 38.78705 1.000 40.19436 N ? A ? 395 N 1
   ATOM 5373 CA . LEU A 416 ? 33.28665 44.24353 37.97771 1.000 37.55529 C ? A ? 395 CA 1
   ATOM 5374 C . LEU A 416 ? 34.50611 43.95204 38.83965 1.000 40.95574 C ? A ? 395 C 1
   ATOM 5375 O . LEU A 416 ? 35.28897 43.05647 38.52063 1.000 34.52865 O ? A ? 395 O 1
   ATOM 5376 CB . LEU A 416 ? 33.59704 45.35345 36.97233 1.000 36.86069 C ? A ? 395 CB 1
   ATOM 5377 CG . LEU A 416 ? 32.99178 45.04580 35.60371 1.000 35.26038 C ? A ? 395 CG 1
   ATOM 5378 CD1 . LEU A 416 ? 31.48802 44.77259 35.70681 1.000 43.23964 C ? A ? 395 CD1 1
   ATOM 5379 CD2 . LEU A 416 ? 33.27394 46.17434 34.61265 1.000 34.87083 C ? A ? 395 CD2 1
   ATOM 5380 N A VAL A 417 ? 34.69156 44.69330 39.93488 0.139 40.15675 N ? A ? 396 N 1
   ATOM 5381 CA A VAL A 417 ? 35.79227 44.38215 40.84371 0.139 37.70128 C ? A ? 396 CA 1
   ATOM 5382 C A VAL A 417 ? 35.58029 43.01394 41.48202 0.139 35.85278 C ? A ? 396 C 1
   ATOM 5383 O A VAL A 417 ? 36.54542 42.29334 41.76785 0.139 36.18168 O ? A ? 396 O 1
   ATOM 5384 CB A VAL A 417 ? 35.94559 45.49507 41.90316 0.139 41.48073 C ? A ? 396 CB 1
   ATOM 5385 CG1 A VAL A 417 ? 37.04781 45.15083 42.89877 0.139 37.54826 C ? A ? 396 CG1 1
   ATOM 5386 CG2 A VAL A 417 ? 36.24370 46.82637 41.23106 0.139 37.22278 C ? A ? 396 CG2 1
   ATOM 5387 N B VAL A 417 ? 34.71073 44.71202 39.91751 0.861 40.34266 N ? A ? 396 N 1
   ATOM 5388 CA B VAL A 417 ? 35.79433 44.37536 40.83470 0.861 37.71865 C ? A ? 396 CA 1
   ATOM 5389 C B VAL A 417 ? 35.57430 42.97457 41.40989 0.861 35.81568 C ? A ? 396 C 1
   ATOM 5390 O B VAL A 417 ? 36.52203 42.19786 41.58851 0.861 36.09870 O ? A ? 396 O 1
   ATOM 5391 CB B VAL A 417 ? 35.90506 45.44834 41.93849 0.861 41.72501 C ? A ? 396 CB 1
   ATOM 5392 CG1 B VAL A 417 ? 36.64689 44.90492 43.13835 0.861 36.62342 C ? A ? 396 CG1 1
   ATOM 5393 CG2 B VAL A 417 ? 36.60372 46.70259 41.39903 0.861 36.10054 C ? A ? 396 CG2 1
   ATOM 5394 N . ASP A 418 ? 34.32106 42.62738 41.70352 1.000 32.85598 N ? A ? 397 N 1
   ATOM 5395 CA . ASP A 418 ? 34.03009 41.29314 42.23323 1.000 37.69908 C ? A ? 397 CA 1
   ATOM 5396 C . ASP A 418 ? 34.45544 40.21113 41.25163 1.000 40.88355 C ? A ? 397 C 1
   ATOM 5397 O . ASP A 418 ? 35.02216 39.18757 41.64846 1.000 35.59149 O ? A ? 397 O 1
   ATOM 5398 CB . ASP A 418 ? 32.53252 41.15255 42.53865 1.000 34.51762 C ? A ? 397 CB 1
   ATOM 5399 CG . ASP A 418 ? 32.21186 39.87320 43.28979 1.000 38.80475 C ? A ? 397 CG 1
   ATOM 5400 OD1 . ASP A 418 ? 32.50566 39.80634 44.52326 1.000 39.14376 O ? A ? 397 OD1 1
   ATOM 5401 OD2 . ASP A 418 ? 31.64638 38.94866 42.66542 1.000 41.46239 O ? A ? 397 OD2 1
   ATOM 5402 N . ARG A 419 ? 34.17715 40.41101 39.95862 1.000 33.57997 N ? A ? 398 N 1
   ATOM 5403 CA . ARG A 419 ? 34.57519 39.41358 38.97083 1.000 29.18998 C ? A ? 398 CA 1
   ATOM 5404 C . ARG A 419 ? 36.07258 39.24410 38.98015 1.000 29.77391 C ? A ? 398 C 1
   ATOM 5405 O . ARG A 419 ? 36.56926 38.12344 38.97896 1.000 35.85247 O ? A ? 398 O 1
   ATOM 5406 CB . ARG A 419 ? 34.08144 39.81876 37.57759 1.000 28.74700 C ? A ? 398 CB 1
   ATOM 5407 CG . ARG A 419 ? 32.57823 39.74110 37.42833 1.000 31.11851 C ? A ? 398 CG 1
   ATOM 5408 CD . ARG A 419 ? 32.09306 40.33904 36.07339 1.000 32.37676 C ? A ? 398 CD 1
   ATOM 5409 NE . ARG A 419 ? 30.65837 40.12262 35.96434 1.000 30.30067 N ? A ? 398 NE 1
   ATOM 5410 CZ . ARG A 419 ? 30.10372 39.11110 35.30573 1.000 36.35967 C ? A ? 398 CZ 1
   ATOM 5411 NH1 . ARG A 419 ? 30.82046 38.30811 34.52162 1.000 32.04601 N ? A ? 398 NH1 1
   ATOM 5412 NH2 . ARG A 419 ? 28.79464 38.90225 35.42939 1.000 34.40445 N ? A ? 398 NH2 1
   ATOM 5413 N . MET A 420 ? 36.81203 40.33997 39.06668 1.000 28.65982 N ? A ? 399 N 1
   ATOM 5414 CA . MET A 420 ? 38.26099 40.20642 39.06747 1.000 29.69375 C ? A ? 399 CA 1
   ATOM 5415 C . MET A 420 ? 38.75458 39.56160 40.35616 1.000 36.60941 C ? A ? 399 C 1
   ATOM 5416 O . MET A 420 ? 39.66676 38.73181 40.32845 1.000 34.48653 O ? A ? 399 O 1
   ATOM 5417 CB . MET A 420 ? 38.92609 41.55892 38.88582 1.000 29.89486 C ? A ? 399 CB 1
   ATOM 5418 CG . MET A 420 ? 40.37913 41.43715 38.54937 1.000 30.82826 C ? A ? 399 CG 1
   ATOM 5419 SD . MET A 420 ? 40.52704 40.84790 36.80239 1.000 34.27403 S ? A ? 399 SD 1
   ATOM 5420 CE . MET A 420 ? 42.30872 40.66434 36.79567 1.000 26.05320 C ? A ? 399 CE 1
   ATOM 5421 N . ARG A 421 ? 38.19356 39.96594 41.50048 1.000 33.92601 N ? A ? 400 N 1
   ATOM 5422 CA . ARG A 421 ? 38.57950 39.34707 42.76627 1.000 29.79085 C ? A ? 400 CA 1
   ATOM 5423 C . ARG A 421 ? 38.37308 37.84369 42.71294 1.000 30.40014 C ? A ? 400 C 1
   ATOM 5424 O . ARG A 421 ? 39.28371 37.06280 43.00803 1.000 35.09432 O ? A ? 400 O 1
   ATOM 5425 CB . ARG A 421 ? 37.77903 39.95328 43.89969 1.000 33.25569 C ? A ? 400 CB 1
   ATOM 5426 CG . ARG A 421 ? 38.04251 39.25332 45.32087 1.000 33.15204 C ? A ? 400 CG 1
   ATOM 5427 CD . ARG A 421 ? 37.56415 40.17726 46.40445 1.000 34.41328 C ? A ? 400 CD 1
   ATOM 5428 NE . ARG A 421 ? 36.14403 40.40655 46.21480 1.000 35.15603 N ? A ? 400 NE 1
   ATOM 5429 CZ . ARG A 421 ? 35.59059 41.60493 46.09643 1.000 37.82153 C ? A ? 400 CZ 1
   ATOM 5430 NH1 . ARG A 421 ? 36.27205 42.70746 46.35417 1.000 34.88553 N ? A ? 400 NH1 1
   ATOM 5431 NH2 . ARG A 421 ? 34.32425 41.69358 45.70104 1.000 35.70084 N ? A ? 400 NH2 1
   ATOM 5432 N A ARG A 422 ? 37.17783 37.40849 42.32548 0.336 32.26163 N ? A ? 401 N 1
   ATOM 5433 CA A ARG A 422 ? 36.94338 35.97578 42.22271 0.336 33.95873 C ? A ? 401 CA 1
   ATOM 5434 C A ARG A 422 ? 37.90320 35.31249 41.23740 0.336 35.88775 C ? A ? 401 C 1
   ATOM 5435 O A ARG A 422 ? 38.15457 34.10611 41.36144 0.336 33.71128 O ? A ? 401 O 1
   ATOM 5436 CB A ARG A 422 ? 35.47674 35.71139 41.84452 0.336 32.91143 C ? A ? 401 CB 1
   ATOM 5437 CG A ARG A 422 ? 34.49083 35.89144 43.01977 0.336 34.82967 C ? A ? 401 CG 1
   ATOM 5438 CD A ARG A 422 ? 33.02564 35.84866 42.57769 0.336 35.07954 C ? A ? 401 CD 1
   ATOM 5439 NE A ARG A 422 ? 32.14134 35.20499 43.54273 0.336 41.13085 N ? A ? 401 NE 1
   ATOM 5440 CZ A ARG A 422 ? 31.70084 35.76760 44.66164 0.336 41.27389 C ? A ? 401 CZ 1
   ATOM 5441 NH1 A ARG A 422 ? 32.04976 36.99748 45.00438 0.336 42.58639 N ? A ? 401 NH1 1
   ATOM 5442 NH2 A ARG A 422 ? 30.90033 35.07378 45.46556 0.336 42.32167 N ? A ? 401 NH2 1
   ATOM 5443 N B ARG A 422 ? 37.17627 37.42144 42.32628 0.664 32.25545 N ? A ? 401 N 1
   ATOM 5444 CA B ARG A 422 ? 36.88325 35.99905 42.30151 0.664 34.02710 C ? A ? 401 CA 1
   ATOM 5445 C B ARG A 422 ? 37.80066 35.27494 41.32806 0.664 36.08888 C ? A ? 401 C 1
   ATOM 5446 O B ARG A 422 ? 38.40010 34.25360 41.67988 0.664 34.13172 O ? A ? 401 O 1
   ATOM 5447 CB B ARG A 422 ? 35.40719 35.77397 41.95819 0.664 32.74859 C ? A ? 401 CB 1
   ATOM 5448 CG B ARG A 422 ? 34.45379 36.27460 43.05257 0.664 34.66873 C ? A ? 401 CG 1
   ATOM 5449 CD B ARG A 422 ? 33.02725 35.85094 42.75475 0.664 34.54936 C ? A ? 401 CD 1
   ATOM 5450 NE B ARG A 422 ? 32.08123 36.35194 43.73928 0.664 34.89055 N ? A ? 401 NE 1
   ATOM 5451 CZ B ARG A 422 ? 31.94683 35.81768 44.94915 0.664 42.73771 C ? A ? 401 CZ 1
   ATOM 5452 NH1 B ARG A 422 ? 32.71626 34.81505 45.34158 0.664 30.79014 N ? A ? 401 NH1 1
   ATOM 5453 NH2 B ARG A 422 ? 31.01421 36.29277 45.77932 0.664 39.81283 N ? A ? 401 NH2 1
   ATOM 5454 N A THR A 423 ? 38.46223 36.08236 40.28328 0.336 30.66729 N ? A ? 402 N 1
   ATOM 5455 CA A THR A 423 ? 39.46199 35.58172 39.33877 0.336 31.43180 C ? A ? 402 CA 1
   ATOM 5456 C A THR A 423 ? 40.83166 35.43703 39.99343 0.336 32.32053 C ? A ? 402 C 1
   ATOM 5457 O A THR A 423 ? 41.47494 34.38159 39.90435 0.336 28.52017 O ? A ? 402 O 1
   ATOM 5458 CB A THR A 423 ? 39.58544 36.53302 38.13886 0.336 29.01995 C ? A ? 402 CB 1
   ATOM 5459 OG1 A THR A 423 ? 38.32624 36.65154 37.46969 0.336 27.33126 O ? A ? 402 OG1 1
   ATOM 5460 CG2 A THR A 423 ? 40.65099 36.04346 37.17630 0.336 28.81344 C ? A ? 402 CG2 1
   ATOM 5461 N B THR A 423 ? 37.93682 35.79800 40.09669 0.664 31.05612 N ? A ? 402 N 1
   ATOM 5462 CA B THR A 423 ? 38.83756 35.18480 39.12353 0.664 28.62945 C ? A ? 402 CA 1
   ATOM 5463 C B THR A 423 ? 40.22350 34.95632 39.72387 0.664 31.74936 C ? A ? 402 C 1
   ATOM 5464 O B THR A 423 ? 40.79156 33.85903 39.63667 0.664 31.43337 O ? A ? 402 O 1
   ATOM 5465 CB B THR A 423 ? 38.94298 36.08171 37.88419 0.664 28.60511 C ? A ? 402 CB 1
   ATOM 5466 OG1 B THR A 423 ? 37.66569 36.17940 37.25174 0.664 32.47054 O ? A ? 402 OG1 1
   ATOM 5467 CG2 B THR A 423 ? 39.95738 35.52749 36.90361 0.664 32.41246 C ? A ? 402 CG2 1
   ATOM 5468 N A VAL A 424 ? 41.31606 36.50895 40.61663 0.336 29.37099 N ? A ? 403 N 1
   ATOM 5469 CA A VAL A 424 ? 42.62962 36.42575 41.22327 0.336 34.04067 C ? A ? 403 CA 1
   ATOM 5470 C A VAL A 424 ? 42.61741 35.41901 42.36470 0.336 34.35972 C ? A ? 403 C 1
   ATOM 5471 O A VAL A 424 ? 43.61363 34.70494 42.56842 0.336 30.35041 O ? A ? 403 O 1
   ATOM 5472 CB A VAL A 424 ? 43.10311 37.81932 41.67236 0.336 33.20165 C ? A ? 403 CB 1
   ATOM 5473 CG1 A VAL A 424 ? 44.29883 37.70917 42.60405 0.336 30.58937 C ? A ? 403 CG1 1
   ATOM 5474 CG2 A VAL A 424 ? 43.47291 38.66685 40.44993 0.336 31.85851 C ? A ? 403 CG2 1
   ATOM 5475 N B VAL A 424 ? 40.77105 35.98538 40.37004 0.664 32.12481 N ? A ? 403 N 1
   ATOM 5476 CA B VAL A 424 ? 42.15522 35.94100 40.81945 0.664 30.90285 C ? A ? 403 CA 1
   ATOM 5477 C B VAL A 424 ? 42.29440 35.02985 42.04610 0.664 35.52277 C ? A ? 403 C 1
   ATOM 5478 O B VAL A 424 ? 43.15202 34.13253 42.09542 0.664 31.04210 O ? A ? 403 O 1
   ATOM 5479 CB B VAL A 424 ? 42.63935 37.37628 41.10643 0.664 32.10200 C ? A ? 403 CB 1
   ATOM 5480 CG1 B VAL A 424 ? 43.94267 37.37678 41.93821 0.664 36.33910 C ? A ? 403 CG1 1
   ATOM 5481 CG2 B VAL A 424 ? 42.82623 38.15415 39.78152 0.664 28.98718 C ? A ? 403 CG2 1
   ATOM 5482 N . GLU A 425 ? 41.47860 35.27106 43.06712 1.000 34.79912 N ? A ? 404 N 1
   ATOM 5483 CA . GLU A 425 ? 41.52063 34.42474 44.26900 1.000 36.63894 C ? A ? 404 CA 1
   ATOM 5484 C . GLU A 425 ? 41.47868 32.93375 43.92257 1.000 39.03772 C ? A ? 404 C 1
   ATOM 5485 O . GLU A 425 ? 42.16184 32.12641 44.56711 1.000 39.04740 O ? A ? 404 O 1
   ATOM 5486 CB . GLU A 425 ? 40.37685 34.77156 45.23576 1.000 35.30691 C ? A ? 404 CB 1
   ATOM 5487 CG . GLU A 425 ? 40.45750 36.15207 45.93975 1.000 35.86809 C ? A ? 404 CG 1
   ATOM 5488 CD . GLU A 425 ? 41.74123 36.40388 46.68654 1.000 42.25753 C ? A ? 404 CD 1
   ATOM 5489 OE1 . GLU A 425 ? 42.41117 35.44688 47.13703 1.000 40.55731 O ? A ? 404 OE1 1
   ATOM 5490 OE2 . GLU A 425 ? 42.08564 37.58849 46.84746 1.000 40.01276 O ? A ? 404 OE2 1
   ATOM 5491 N . ARG A 426 ? 40.67213 32.53880 42.92835 1.000 40.55230 N ? A ? 405 N 1
   ATOM 5492 CA . ARG A 426 ? 40.52263 31.10735 42.65841 1.000 32.51601 C ? A ? 405 CA 1
   ATOM 5493 C . ARG A 426 ? 41.84255 30.47622 42.22071 1.000 43.80025 C ? A ? 405 C 1
   ATOM 5494 O . ARG A 426 ? 42.17392 29.37498 42.65553 1.000 40.71678 O ? A ? 405 O 1
   ATOM 5495 CB . ARG A 426 ? 39.46003 30.84537 41.59867 1.000 37.69523 C ? A ? 405 CB 1
   ATOM 5496 CG . ARG A 426 ? 38.85233 29.45375 41.71288 1.000 34.03520 C ? A ? 405 CG 1
   ATOM 5497 CD . ARG A 426 ? 38.08711 29.03052 40.47904 1.000 34.53394 C ? A ? 405 CD 1
   ATOM 5498 NE . ARG A 426 ? 38.95164 28.87443 39.30884 1.000 37.27474 N ? A ? 405 NE 1
   ATOM 5499 CZ . ARG A 426 ? 38.49888 28.66952 38.07595 1.000 37.68897 C ? A ? 405 CZ 1
   ATOM 5500 NH1 . ARG A 426 ? 37.21260 28.48499 37.83637 1.000 34.10343 N ? A ? 405 NH1 1
   ATOM 5501 NH2 . ARG A 426 ? 39.35439 28.70165 37.05118 1.000 35.28334 N ? A ? 405 NH2 1
   ATOM 5502 N . ASP A 427 ? 42.62139 31.16249 41.37383 1.000 37.50183 N ? A ? 406 N 1
   ATOM 5503 CA . ASP A 427 ? 43.70202 30.50980 40.63443 1.000 35.35906 C ? A ? 406 CA 1
   ATOM 5504 C . ASP A 427 ? 45.08180 31.03081 41.01087 1.000 34.79496 C ? A ? 406 C 1
   ATOM 5505 O . ASP A 427 ? 46.07775 30.60408 40.41577 1.000 37.56240 O ? A ? 406 O 1
   ATOM 5506 CB . ASP A 427 ? 43.46813 30.64420 39.12590 1.000 34.14157 C ? A ? 406 CB 1
   ATOM 5507 CG . ASP A 427 ? 42.20809 29.92853 38.67027 1.000 42.91770 C ? A ? 406 CG 1
   ATOM 5508 OD1 . ASP A 427 ? 41.77228 29.00905 39.36911 1.000 36.48265 O ? A ? 406 OD1 1
   ATOM 5509 OD2 . ASP A 427 ? 41.63673 30.24720 37.60169 1.000 34.16000 O ? A ? 406 OD2 1
   ATOM 5510 N . LYS A 428 ? 45.18134 31.87333 42.04219 1.000 34.62251 N ? A ? 407 N 1
   ATOM 5511 CA . LYS A 428 ? 46.45004 32.53757 42.33406 1.000 35.87748 C ? A ? 407 CA 1
   ATOM 5512 C . LYS A 428 ? 47.58900 31.60931 42.72930 1.000 33.91466 C ? A ? 407 C 1
   ATOM 5513 O . LYS A 428 ? 48.73147 32.08597 42.78635 1.000 33.13787 O ? A ? 407 O 1
   ATOM 5514 CB . LYS A 428 ? 46.28509 33.55035 43.45888 1.000 35.23433 C ? A ? 407 CB 1
   ATOM 5515 CG . LYS A 428 ? 45.72134 32.91602 44.73934 1.000 35.63241 C ? A ? 407 CG 1
   ATOM 5516 CD . LYS A 428 ? 45.46331 33.94700 45.80131 1.000 37.05231 C ? A ? 407 CD 1
   ATOM 5517 CE . LYS A 428 ? 44.95850 33.30330 47.10740 1.000 34.23977 C ? A ? 407 CE 1
   ATOM 5518 NZ . LYS A 428 ? 43.52724 32.93749 47.03795 1.000 35.03762 N ? A ? 407 NZ 1
   ATOM 5519 N . ASN A 429 ? 47.34054 30.33568 43.04261 1.000 33.60605 N ? A ? 408 N 1
   ATOM 5520 CA . ASN A 429 ? 48.44543 29.48614 43.50750 1.000 37.66072 C ? A ? 408 CA 1
   ATOM 5521 C . ASN A 429 ? 49.16637 28.72314 42.39521 1.000 44.26851 C ? A ? 408 C 1
   ATOM 5522 O . ASN A 429 ? 50.11923 27.99631 42.68794 1.000 37.84733 O ? A ? 408 O 1
   ATOM 5523 CB . ASN A 429 ? 47.94047 28.47902 44.54166 1.000 36.77725 C ? A ? 408 CB 1
   ATOM 5524 CG . ASN A 429 ? 47.41310 29.15710 45.76895 1.000 38.41306 C ? A ? 408 CG 1
   ATOM 5525 OD1 . ASN A 429 ? 47.95668 30.16081 46.17996 1.000 36.26802 O ? A ? 408 OD1 1
   ATOM 5526 ND2 . ASN A 429 ? 46.31414 28.66663 46.30507 1.000 35.68834 N ? A ? 408 ND2 1
   ATOM 5527 N . HIS A 430 ? 48.79255 28.89800 41.13006 1.000 36.36815 N ? A ? 409 N 1
   ATOM 5528 CA . HIS A 430 ? 49.29499 28.03448 40.05142 1.000 38.24125 C ? A ? 409 CA 1
   ATOM 5529 C . HIS A 430 ? 50.42757 28.69281 39.28207 1.000 38.96705 C ? A ? 409 C 1
   ATOM 5530 O . HIS A 430 ? 50.25145 29.76368 38.68753 1.000 40.81508 O ? A ? 409 O 1
   ATOM 5531 CB . HIS A 430 ? 48.15575 27.64101 39.12370 1.000 38.08537 C ? A ? 409 CB 1
   ATOM 5532 CG . HIS A 430 ? 47.13165 26.79415 39.80734 1.000 39.80207 C ? A ? 409 CG 1
   ATOM 5533 ND1 . HIS A 430 ? 47.29660 25.43999 40.00361 1.000 37.56659 N ? A ? 409 ND1 1
   ATOM 5534 CD2 . HIS A 430 ? 45.96742 27.12259 40.41756 1.000 41.95898 C ? A ? 409 CD2 1
   ATOM 5535 CE1 . HIS A 430 ? 46.26404 24.96191 40.67291 1.000 42.08784 C ? A ? 409 CE1 1
   ATOM 5536 NE2 . HIS A 430 ? 45.44066 25.96210 40.93683 1.000 43.27710 N ? A ? 409 NE2 1
   ATOM 5537 N . ALA A 431 ? 51.57587 28.01550 39.25680 1.000 38.04675 N ? A ? 410 N 1
   ATOM 5538 CA . ALA A 431 ? 52.72617 28.49791 38.51115 1.000 37.33374 C ? A ? 410 CA 1
   ATOM 5539 C . ALA A 431 ? 52.40168 28.72737 37.03749 1.000 34.31534 C ? A ? 410 C 1
   ATOM 5540 O . ALA A 431 ? 53.04737 29.55879 36.39773 1.000 37.99575 O ? A ? 410 O 1
   ATOM 5541 CB . ALA A 431 ? 53.88966 27.51647 38.61046 1.000 37.08344 C ? A ? 410 CB 1
   ATOM 5542 N . SER A 432 ? 51.40866 28.02426 36.48974 1.000 34.05747 N ? A ? 411 N 1
   ATOM 5543 CA . SER A 432 ? 51.18730 28.16295 35.05049 1.000 41.94242 C ? A ? 411 CA 1
   ATOM 5544 C . SER A 432 ? 50.60486 29.52713 34.70427 1.000 44.20137 C ? A ? 411 C 1
   ATOM 5545 O . SER A 432 ? 50.81542 30.01972 33.58770 1.000 36.82414 O ? A ? 411 O 1
   ATOM 5546 CB . SER A 432 ? 50.30267 27.03310 34.52254 1.000 37.93176 C ? A ? 411 CB 1
   ATOM 5547 OG . SER A 432 ? 49.04191 26.98987 35.15382 1.000 39.08248 O ? A ? 411 OG 1
   ATOM 5548 N . VAL A 433 ? 49.92935 30.17460 35.65009 1.000 37.08108 N ? A ? 412 N 1
   ATOM 5549 CA . VAL A 433 ? 49.36944 31.49004 35.38245 1.000 38.67757 C ? A ? 412 CA 1
   ATOM 5550 C . VAL A 433 ? 50.51534 32.49569 35.37616 1.000 33.70741 C ? A ? 412 C 1
   ATOM 5551 O . VAL A 433 ? 51.15309 32.73892 36.39669 1.000 36.03208 O ? A ? 412 O 1
   ATOM 5552 CB . VAL A 433 ? 48.28734 31.86377 36.39367 1.000 38.26390 C ? A ? 412 CB 1
   ATOM 5553 CG1 . VAL A 433 ? 47.77548 33.27644 36.11910 1.000 33.28688 C ? A ? 412 CG1 1
   ATOM 5554 CG2 . VAL A 433 ? 47.13109 30.86437 36.30691 1.000 32.82442 C ? A ? 412 CG2 1
   ATOM 5555 N . VAL A 434 ? 50.81546 33.06270 34.20881 1.000 30.16051 N ? A ? 413 N 1
   ATOM 5556 CA . VAL A 434 ? 51.87145 34.06821 34.14143 1.000 29.19180 C ? A ? 413 CA 1
   ATOM 5557 C . VAL A 434 ? 51.34642 35.46165 33.85959 1.000 32.13415 C ? A ? 413 C 1
   ATOM 5558 O . VAL A 434 ? 52.12053 36.42754 33.94753 1.000 29.75586 O ? A ? 413 O 1
   ATOM 5559 CB . VAL A 434 ? 52.96490 33.68519 33.12473 1.000 34.57939 C ? A ? 413 CB 1
   ATOM 5560 CG1 . VAL A 434 ? 53.60748 32.37572 33.57894 1.000 31.97288 C ? A ? 413 CG1 1
   ATOM 5561 CG2 . VAL A 434 ? 52.37707 33.56839 31.70584 1.000 31.77933 C ? A ? 413 CG2 1
   ATOM 5562 N A MET A 435 ? 50.06519 35.60566 33.54588 0.621 29.50081 N ? A ? 414 N 1
   ATOM 5563 CA A MET A 435 ? 49.47753 36.91772 33.32974 0.621 29.27744 C ? A ? 414 CA 1
   ATOM 5564 C A MET A 435 ? 48.05211 36.84510 33.81529 0.621 33.03671 C ? A ? 414 C 1
   ATOM 5565 O A MET A 435 ? 47.41538 35.80518 33.68585 0.621 31.53812 O ? A ? 414 O 1
   ATOM 5566 CB A MET A 435 ? 49.47545 37.33016 31.84484 0.621 30.12635 C ? A ? 414 CB 1
   ATOM 5567 CG A MET A 435 ? 50.54493 38.30161 31.42335 0.621 34.72772 C ? A ? 414 CG 1
   ATOM 5568 SD A MET A 435 ? 50.59685 38.46830 29.61052 0.621 34.22187 S ? A ? 414 SD 1
   ATOM 5569 CE A MET A 435 ? 51.36157 36.90801 29.14734 0.621 36.43047 C ? A ? 414 CE 1
   ATOM 5570 N B MET A 435 ? 50.06928 35.61559 33.54207 0.379 29.68291 N ? A ? 414 N 1
   ATOM 5571 CA B MET A 435 ? 49.52238 36.95358 33.38569 0.379 29.36450 C ? A ? 414 CA 1
   ATOM 5572 C B MET A 435 ? 48.05402 36.89144 33.73757 0.379 32.99715 C ? A ? 414 C 1
   ATOM 5573 O B MET A 435 ? 47.39628 35.89432 33.44774 0.379 31.74871 O ? A ? 414 O 1
   ATOM 5574 CB B MET A 435 ? 49.70527 37.50079 31.95739 0.379 31.01772 C ? A ? 414 CB 1
   ATOM 5575 CG B MET A 435 ? 51.04749 38.17428 31.71412 0.379 34.35413 C ? A ? 414 CG 1
   ATOM 5576 SD B MET A 435 ? 51.20244 39.05139 30.13547 0.379 42.57952 S ? A ? 414 SD 1
   ATOM 5577 CE B MET A 435 ? 51.05871 37.71085 28.96231 0.379 35.68152 C ? A ? 414 CE 1
   ATOM 5578 N . TRP A 436 ? 47.56173 37.94920 34.38294 1.000 33.63059 N ? A ? 415 N 1
   ATOM 5579 CA . TRP A 436 ? 46.14570 38.11568 34.69280 1.000 33.65169 C ? A ? 415 CA 1
   ATOM 5580 C . TRP A 436 ? 45.52821 39.01446 33.62248 1.000 34.86315 C ? A ? 415 C 1
   ATOM 5581 O . TRP A 436 ? 46.08681 40.07256 33.33415 1.000 34.72563 O ? A ? 415 O 1
   ATOM 5582 CB . TRP A 436 ? 45.95416 38.79919 36.04002 1.000 30.41816 C ? A ? 415 CB 1
   ATOM 5583 CG . TRP A 436 ? 46.32029 38.01566 37.29311 1.000 32.32483 C ? A ? 415 CG 1
   ATOM 5584 CD1 . TRP A 436 ? 47.22426 38.37018 38.23795 1.000 34.38292 C ? A ? 415 CD1 1
   ATOM 5585 CD2 . TRP A 436 ? 45.72242 36.79425 37.73645 1.000 31.02697 C ? A ? 415 CD2 1
   ATOM 5586 NE1 . TRP A 436 ? 47.22930 37.44759 39.26099 1.000 30.86383 N ? A ? 415 NE1 1
   ATOM 5587 CE2 . TRP A 436 ? 46.30579 36.47245 38.97531 1.000 29.68511 C ? A ? 415 CE2 1
   ATOM 5588 CE3 . TRP A 436 ? 44.72759 35.96293 37.21726 1.000 29.75763 C ? A ? 415 CE3 1
   ATOM 5589 CZ2 . TRP A 436 ? 45.98035 35.29786 39.68903 1.000 37.70064 C ? A ? 415 CZ2 1
   ATOM 5590 CZ3 . TRP A 436 ? 44.38353 34.80463 37.92859 1.000 32.86741 C ? A ? 415 CZ3 1
   ATOM 5591 CH2 . TRP A 436 ? 45.00615 34.49582 39.16937 1.000 33.68543 C ? A ? 415 CH2 1
   ATOM 5592 N . SER A 437 ? 44.37817 38.62391 33.05337 1.000 29.62352 N ? A ? 416 N 1
   ATOM 5593 CA . SER A 437 ? 43.70265 39.46842 32.07147 1.000 31.62366 C ? A ? 416 CA 1
   ATOM 5594 C . SER A 437 ? 42.41785 40.03603 32.62643 1.000 33.67261 C ? A ? 416 C 1
   ATOM 5595 O . SER A 437 ? 41.58227 39.28633 33.12066 1.000 37.19324 O ? A ? 416 O 1
   ATOM 5596 CB . SER A 437 ? 43.40085 38.71175 30.76725 1.000 32.91072 C ? A ? 416 CB 1
   ATOM 5597 OG . SER A 437 ? 43.02169 39.64520 29.77345 1.000 35.15626 O ? A ? 416 OG 1
   ATOM 5598 N . LEU A 438 ? 42.22854 41.35453 32.43264 1.000 31.12755 N ? A ? 417 N 1
   ATOM 5599 CA . LEU A 438 ? 41.03232 42.02674 32.92925 1.000 36.41980 C ? A ? 417 CA 1
   ATOM 5600 C . LEU A 438 ? 39.77464 41.54936 32.24583 1.000 32.06380 C ? A ? 417 C 1
   ATOM 5601 O . LEU A 438 ? 38.67895 41.72489 32.79612 1.000 35.23124 O ? A ? 417 O 1
   ATOM 5602 CB . LEU A 438 ? 41.15032 43.54644 32.74528 1.000 33.05480 C ? A ? 417 CB 1
   ATOM 5603 CG . LEU A 438 ? 42.41542 44.11176 33.38937 1.000 30.23688 C ? A ? 417 CG 1
   ATOM 5604 CD1 . LEU A 438 ? 42.48704 45.64171 33.14293 1.000 31.31704 C ? A ? 417 CD1 1
   ATOM 5605 CD2 . LEU A 438 ? 42.54376 43.78131 34.95674 1.000 29.58909 C ? A ? 417 CD2 1
   ATOM 5606 N . GLY A 439 ? 39.88756 40.98906 31.04672 1.000 33.36560 N ? A ? 418 N 1
   ATOM 5607 CA . GLY A 439 ? 38.72112 40.66435 30.25768 1.000 27.64575 C ? A ? 418 CA 1
   ATOM 5608 C . GLY A 439 ? 39.03029 40.82953 28.76838 1.000 28.27360 C ? A ? 418 C 1
   ATOM 5609 O . GLY A 439 ? 40.17158 40.82209 28.35528 1.000 31.86182 O ? A ? 418 O 1
   ATOM 5610 N . ASN A 440 ? 37.98920 41.02877 27.99360 1.000 26.95889 N ? A ? 419 N 1
   ATOM 5611 CA . ASN A 440 ? 38.14042 41.05204 26.54646 1.000 32.46939 C ? A ? 419 CA 1
   ATOM 5612 C . ASN A 440 ? 37.07495 41.95741 25.94135 1.000 36.96228 C ? A ? 419 C 1
   ATOM 5613 O . ASN A 440 ? 35.90656 41.88798 26.33977 1.000 38.60362 O ? A ? 419 O 1
   ATOM 5614 CB . ASN A 440 ? 38.03670 39.64113 25.97567 1.000 27.34098 C ? A ? 419 CB 1
   ATOM 5615 CG . ASN A 440 ? 38.29238 39.61452 24.45595 1.000 31.84797 C ? A ? 419 CG 1
   ATOM 5616 OD1 . ASN A 440 ? 39.37182 39.95428 24.00882 1.000 30.82408 O ? A ? 419 OD1 1
   ATOM 5617 ND2 . ASN A 440 ? 37.29871 39.22796 23.69252 1.000 33.27313 N ? A ? 419 ND2 1
   ATOM 5618 N A GLN A 441 ? 37.46414 42.78301 24.96936 0.815 34.71958 N ? A ? 420 N 1
   ATOM 5619 CA A GLN A 441 ? 36.49476 43.58053 24.18383 0.815 35.30040 C ? A ? 420 CA 1
   ATOM 5620 C A GLN A 441 ? 35.48315 44.26839 25.10600 0.815 32.41708 C ? A ? 420 C 1
   ATOM 5621 O A GLN A 441 ? 34.26530 44.11093 24.97134 0.815 34.62019 O ? A ? 420 O 1
   ATOM 5622 CB A GLN A 441 ? 35.75567 42.72481 23.14364 0.815 35.45459 C ? A ? 420 CB 1
   ATOM 5623 CG A GLN A 441 ? 36.63512 41.95752 22.13344 0.815 36.20503 C ? A ? 420 CG 1
   ATOM 5624 CD A GLN A 441 ? 37.04562 42.76930 20.93667 0.815 42.78979 C ? A ? 420 CD 1
   ATOM 5625 OE1 A GLN A 441 ? 37.04490 44.00382 20.96154 0.815 46.51520 O ? A ? 420 OE1 1
   ATOM 5626 NE2 A GLN A 441 ? 37.38874 42.07880 19.86120 0.815 32.59300 N ? A ? 420 NE2 1
   ATOM 5627 N B GLN A 441 ? 37.50262 42.82227 25.01893 0.185 34.73861 N ? A ? 420 N 1
   ATOM 5628 CA B GLN A 441 ? 36.60766 43.63560 24.19004 0.185 35.29742 C ? A ? 420 CA 1
   ATOM 5629 C B GLN A 441 ? 35.53710 44.32763 25.03848 0.185 32.64841 C ? A ? 420 C 1
   ATOM 5630 O B GLN A 441 ? 34.33649 44.25504 24.76561 0.185 34.78456 O ? A ? 420 O 1
   ATOM 5631 CB B GLN A 441 ? 35.99471 42.78195 23.07404 0.185 35.79096 C ? A ? 420 CB 1
   ATOM 5632 CG B GLN A 441 ? 37.04342 42.27799 22.05906 0.185 36.54279 C ? A ? 420 CG 1
   ATOM 5633 CD B GLN A 441 ? 36.64523 40.98609 21.36105 0.185 37.54989 C ? A ? 420 CD 1
   ATOM 5634 OE1 B GLN A 441 ? 35.46504 40.66707 21.25161 0.185 34.43618 O ? A ? 420 OE1 1
   ATOM 5635 NE2 B GLN A 441 ? 37.64168 40.21841 20.90882 0.185 39.59743 N ? A ? 420 NE2 1
   ATOM 5636 N . ALA A 442 ? 35.99533 45.00459 26.08837 1.000 34.78727 N ? A ? 421 N 1
   ATOM 5637 CA . ALA A 442 ? 35.12157 45.70640 27.01595 1.000 33.33813 C ? A ? 421 CA 1
   ATOM 5638 C . ALA A 442 ? 35.36758 47.20593 26.99444 1.000 40.75141 C ? A ? 421 C 1
   ATOM 5639 O . ALA A 442 ? 35.03050 47.90318 27.95705 1.000 37.05710 O ? A ? 421 O 1
   ATOM 5640 CB . ALA A 442 ? 35.30216 45.15056 28.43813 1.000 32.16916 C ? A ? 421 CB 1
   ATOM 5641 N A GLY A 443 ? 35.96217 47.72436 25.92476 0.617 32.93370 N ? A ? 422 N 1
   ATOM 5642 CA A GLY A 443 ? 36.14866 49.16354 25.88601 0.617 37.98312 C ? A ? 422 CA 1
   ATOM 5643 C A GLY A 443 ? 37.20340 49.66187 26.86860 0.617 38.74101 C ? A ? 422 C 1
   ATOM 5644 O A GLY A 443 ? 38.09609 48.92681 27.31479 0.617 35.98294 O ? A ? 422 O 1
   ATOM 5645 N C GLY A 443 ? 35.96639 47.69706 25.91267 0.383 32.93219 N ? A ? 422 N 1
   ATOM 5646 CA C GLY A 443 ? 36.23405 49.11773 25.82439 0.383 37.97145 C ? A ? 422 CA 1
   ATOM 5647 C C GLY A 443 ? 37.27942 49.57324 26.82944 0.383 38.63899 C ? A ? 422 C 1
   ATOM 5648 O C GLY A 443 ? 38.18662 48.83143 27.21635 0.383 36.13504 O ? A ? 422 O 1
   ATOM 5649 N A THR A 444 ? 37.10236 50.95833 27.17783 0.617 35.45787 N ? A ? 423 N 1
   ATOM 5650 CA A THR A 444 ? 37.97285 51.63809 28.12911 0.617 34.74884 C ? A ? 423 CA 1
   ATOM 5651 C A THR A 444 ? 37.11583 52.25601 29.22877 0.617 36.69409 C ? A ? 423 C 1
   ATOM 5652 O A THR A 444 ? 36.06254 52.83570 28.95045 0.617 38.33336 O ? A ? 423 O 1
   ATOM 5653 CB A THR A 444 ? 38.78934 52.72642 27.43003 0.617 38.24958 C ? A ? 423 CB 1
   ATOM 5654 OG1 A THR A 444 ? 39.46609 52.16427 26.29927 0.617 38.11664 O ? A ? 423 OG1 1
   ATOM 5655 CG2 A THR A 444 ? 39.80686 53.33165 28.37364 0.617 37.07196 C ? A ? 423 CG2 1
   ATOM 5656 N C THR A 444 ? 37.15805 50.83246 27.24135 0.383 35.86263 N ? A ? 423 N 1
   ATOM 5657 CA C THR A 444 ? 38.03759 51.43219 28.23362 0.383 34.71077 C ? A ? 423 CA 1
   ATOM 5658 C C THR A 444 ? 37.17976 52.00153 29.35619 0.383 36.94391 C ? A ? 423 C 1
   ATOM 5659 O C THR A 444 ? 35.95378 52.08291 29.23864 0.383 35.85167 O ? A ? 423 O 1
   ATOM 5660 CB C THR A 444 ? 38.90023 52.53027 27.60801 0.383 37.41713 C ? A ? 423 CB 1
   ATOM 5661 OG1 C THR A 444 ? 38.04986 53.59073 27.15925 0.383 34.27671 O ? A ? 423 OG1 1
   ATOM 5662 CG2 C THR A 444 ? 39.65464 51.98673 26.40499 0.383 38.04707 C ? A ? 423 CG2 1
   ATOM 5663 N A GLY A 445 ? 37.54509 52.13504 30.48418 0.617 37.56321 N ? A ? 424 N 1
   ATOM 5664 CA A GLY A 445 ? 36.66422 52.63327 31.51918 0.617 35.16846 C ? A ? 424 CA 1
   ATOM 5665 C A GLY A 445 ? 37.17199 52.49347 32.93846 0.617 32.98462 C ? A ? 424 C 1
   ATOM 5666 O A GLY A 445 ? 37.95220 51.59133 33.23685 0.617 31.04863 O ? A ? 424 O 1
   ATOM 5667 N C GLY A 445 ? 37.80695 52.38816 30.46140 0.383 36.85213 N ? A ? 424 N 1
   ATOM 5668 CA C GLY A 445 ? 37.08895 53.16054 31.45077 0.383 34.98405 C ? A ? 424 CA 1
   ATOM 5669 C C GLY A 445 ? 37.55936 52.91480 32.87098 0.383 35.44764 C ? A ? 424 C 1
   ATOM 5670 O C GLY A 445 ? 38.61160 52.32138 33.12879 0.383 27.02540 O ? A ? 424 O 1
   ATOM 5671 N . ARG A 446 ? 36.75159 53.42539 33.79912 1.000 33.38663 N ? A ? 425 N 1
   ATOM 5672 CA . ARG A 446 ? 37.19835 53.47176 35.18991 1.000 34.72699 C ? A ? 425 CA 1
   ATOM 5673 C . ARG A 446 ? 37.06630 52.14112 35.91392 1.000 31.50609 C ? A ? 425 C 1
   ATOM 5674 O . ARG A 446 ? 37.85907 51.86511 36.79817 1.000 33.40356 O ? A ? 425 O 1
   ATOM 5675 CB . ARG A 446 ? 36.41708 54.55981 35.92860 1.000 44.05920 C ? A ? 425 CB 1
   ATOM 5676 CG . ARG A 446 ? 36.81615 55.96360 35.49411 1.000 55.87859 C ? A ? 425 CG 1
   ATOM 5677 CD . ARG A 446 ? 35.74900 57.00225 35.88489 1.000 64.74470 C ? A ? 425 CD 1
   ATOM 5678 NE . ARG A 446 ? 34.53913 56.82409 35.08820 1.000 62.52582 N ? A ? 425 NE 1
   ATOM 5679 CZ . ARG A 446 ? 33.41241 57.50213 35.25622 1.000 60.51450 C ? A ? 425 CZ 1
   ATOM 5680 NH1 . ARG A 446 ? 33.27824 58.39290 36.22719 1.000 63.81810 N ? A ? 425 NH1 1
   ATOM 5681 NH2 . ARG A 446 ? 32.38802 57.26630 34.44308 1.000 51.09642 N ? A ? 425 NH2 1
   ATOM 5682 N . ASN A 447 ? 36.08027 51.30725 35.57169 1.000 32.97410 N ? A ? 426 N 1
   ATOM 5683 CA . ASN A 447 ? 35.95644 50.03649 36.26914 1.000 30.82890 C ? A ? 426 CA 1
   ATOM 5684 C . ASN A 447 ? 37.06780 49.07642 35.87140 1.000 39.31121 C ? A ? 426 C 1
   ATOM 5685 O . ASN A 447 ? 37.51245 48.28593 36.69857 1.000 33.15085 O ? A ? 426 O 1
   ATOM 5686 CB . ASN A 447 ? 34.59130 49.40870 36.00125 1.000 29.94738 C ? A ? 426 CB 1
   ATOM 5687 CG . ASN A 447 ? 33.45653 50.26347 36.52605 1.000 34.59075 C ? A ? 426 CG 1
   ATOM 5688 OD1 . ASN A 447 ? 33.64870 51.06140 37.44407 1.000 32.46366 O ? A ? 426 OD1 1
   ATOM 5689 ND2 . ASN A 447 ? 32.25494 50.05219 36.00086 1.000 36.97762 N ? A ? 426 ND2 1
   ATOM 5690 N . LEU A 448 ? 37.54699 49.14530 34.62056 1.000 30.85657 N ? A ? 427 N 1
   ATOM 5691 CA . LEU A 448 ? 38.72763 48.37702 34.23452 1.000 31.95774 C ? A ? 427 CA 1
   ATOM 5692 C . LEU A 448 ? 39.93897 48.86170 34.99134 1.000 35.14361 C ? A ? 427 C 1
   ATOM 5693 O . LEU A 448 ? 40.76092 48.06050 35.46281 1.000 35.18751 O ? A ? 427 O 1
   ATOM 5694 CB . LEU A 448 ? 38.97689 48.47769 32.69905 1.000 27.39516 C ? A ? 427 CB 1
   ATOM 5695 CG . LEU A 448 ? 37.94240 47.72740 31.87082 1.000 30.50218 C ? A ? 427 CG 1
   ATOM 5696 CD1 . LEU A 448 ? 37.97536 48.14362 30.37364 1.000 32.14744 C ? A ? 427 CD1 1
   ATOM 5697 CD2 . LEU A 448 ? 38.29503 46.26819 31.96020 1.000 27.75729 C ? A ? 427 CD2 1
   ATOM 5698 N . ALA A 449 ? 40.08788 50.17290 35.11221 1.000 31.60292 N ? A ? 428 N 1
   ATOM 5699 CA . ALA A 449 ? 41.18771 50.67735 35.91953 1.000 29.42987 C ? A ? 428 CA 1
   ATOM 5700 C . ALA A 449 ? 41.07208 50.18321 37.36932 1.000 35.80643 C ? A ? 428 C 1
   ATOM 5701 O . ALA A 449 ? 42.07814 49.88225 38.01939 1.000 33.44304 O ? A ? 428 O 1
   ATOM 5702 CB . ALA A 449 ? 41.19660 52.20575 35.86777 1.000 37.52671 C ? A ? 428 CB 1
   ATOM 5703 N . ALA A 450 ? 39.85358 50.07826 37.88301 1.000 32.37643 N ? A ? 429 N 1
   ATOM 5704 CA . ALA A 450 ? 39.68567 49.63721 39.27226 1.000 35.79299 C ? A ? 429 CA 1
   ATOM 5705 C . ALA A 450 ? 40.00146 48.15820 39.40100 1.000 35.23207 C ? A ? 429 C 1
   ATOM 5706 O . ALA A 450 ? 40.59599 47.73012 40.39979 1.000 33.65516 O ? A ? 429 O 1
   ATOM 5707 CB . ALA A 450 ? 38.25420 49.90010 39.74235 1.000 30.67151 C ? A ? 429 CB 1
   ATOM 5708 N A MET A 451 ? 39.49195 47.36467 38.44026 0.419 35.96479 N ? A ? 430 N 1
   ATOM 5709 CA A MET A 451 ? 39.73846 45.92908 38.37583 0.419 34.78696 C ? A ? 430 CA 1
   ATOM 5710 C A MET A 451 ? 41.22118 45.64539 38.33007 0.419 34.19736 C ? A ? 430 C 1
   ATOM 5711 O A MET A 451 ? 41.67458 44.60126 38.81347 0.419 32.30753 O ? A ? 430 O 1
   ATOM 5712 CB A MET A 451 ? 39.06597 45.32202 37.12935 0.419 34.20763 C ? A ? 430 CB 1
   ATOM 5713 CG A MET A 451 ? 37.55268 45.08834 37.21758 0.419 29.77521 C ? A ? 430 CG 1
   ATOM 5714 SD A MET A 451 ? 36.80380 44.56270 35.64594 0.419 33.58736 S ? A ? 430 SD 1
   ATOM 5715 CE A MET A 451 ? 37.24268 42.83364 35.58635 0.419 30.17003 C ? A ? 430 CE 1
   ATOM 5716 N B MET A 451 ? 39.73326 47.37040 38.36596 0.581 35.58423 N ? A ? 430 N 1
   ATOM 5717 CA B MET A 451 ? 40.15198 45.97661 38.40649 0.581 34.01244 C ? A ? 430 CA 1
   ATOM 5718 C B MET A 451 ? 41.66640 45.87710 38.38650 0.581 34.41002 C ? A ? 430 C 1
   ATOM 5719 O B MET A 451 ? 42.26691 45.16563 39.19850 0.581 32.05467 O ? A ? 430 O 1
   ATOM 5720 CB B MET A 451 ? 39.54025 45.22476 37.23099 0.581 32.99490 C ? A ? 430 CB 1
   ATOM 5721 CG B MET A 451 ? 38.02265 45.26405 37.22963 0.581 32.40833 C ? A ? 430 CG 1
   ATOM 5722 SD B MET A 451 ? 37.43305 44.90471 35.60082 0.581 31.51547 S ? A ? 430 SD 1
   ATOM 5723 CE B MET A 451 ? 37.94155 43.19001 35.48246 0.581 30.75663 C ? A ? 430 CE 1
   ATOM 5724 N A SER A 452 ? 41.98422 46.55047 37.72319 0.419 33.37454 N ? A ? 431 N 1
   ATOM 5725 CA A SER A 452 ? 43.41713 46.35147 37.60258 0.419 34.73018 C ? A ? 431 CA 1
   ATOM 5726 C A SER A 452 ? 44.13663 46.78071 38.87087 0.419 36.04243 C ? A ? 431 C 1
   ATOM 5727 O A SER A 452 ? 44.97318 46.03762 39.39187 0.419 34.17939 O ? A ? 431 O 1
   ATOM 5728 CB A SER A 452 ? 43.95572 47.11119 36.39798 0.419 32.36759 C ? A ? 431 CB 1
   ATOM 5729 OG A SER A 452 ? 45.36371 47.18307 36.47368 0.419 33.97100 O ? A ? 431 OG 1
   ATOM 5730 N B SER A 452 ? 42.30164 46.60362 37.46771 0.581 32.57988 N ? A ? 431 N 1
   ATOM 5731 CA B SER A 452 ? 43.75232 46.56243 37.36878 0.581 34.24521 C ? A ? 431 CA 1
   ATOM 5732 C B SER A 452 ? 44.41317 46.98820 38.68237 0.581 37.13375 C ? A ? 431 C 1
   ATOM 5733 O B SER A 452 ? 45.41540 46.39643 39.10667 0.581 34.96565 O ? A ? 431 O 1
   ATOM 5734 CB B SER A 452 ? 44.19550 47.43315 36.20158 0.581 32.92436 C ? A ? 431 CB 1
   ATOM 5735 OG B SER A 452 ? 45.54349 47.79526 36.34420 0.581 35.99344 O ? A ? 431 OG 1
   ATOM 5736 N . ARG A 453 ? 43.85552 47.99365 39.35962 1.000 33.53081 N ? A ? 432 N 1
   ATOM 5737 CA . ARG A 453 ? 44.44334 48.41696 40.63111 1.000 36.26126 C ? A ? 432 CA 1
   ATOM 5738 C . ARG A 453 ? 44.25190 47.34301 41.68839 1.000 34.48596 C ? A ? 432 C 1
   ATOM 5739 O . ARG A 453 ? 45.17632 47.03496 42.43985 1.000 36.85966 O ? A ? 432 O 1
   ATOM 5740 CB . ARG A 453 ? 43.82355 49.73242 41.12085 1.000 37.70973 C ? A ? 432 CB 1
   ATOM 5741 CG . ARG A 453 ? 44.31011 50.97968 40.40200 1.000 47.24252 C ? A ? 432 CG 1
   ATOM 5742 CD . ARG A 453 ? 43.85351 52.27968 41.09313 1.000 56.54050 C ? A ? 432 CD 1
   ATOM 5743 NE . ARG A 453 ? 42.40037 52.41614 41.17920 1.000 62.25938 N ? A ? 432 NE 1
   ATOM 5744 CZ . ARG A 453 ? 41.62615 52.97439 40.25038 1.000 59.93166 C ? A ? 432 CZ 1
   ATOM 5745 NH1 . ARG A 453 ? 42.12658 53.49156 39.13683 1.000 51.65407 N ? A ? 432 NH1 1
   ATOM 5746 NH2 . ARG A 453 ? 40.31549 53.02384 40.44990 1.000 61.28444 N ? A ? 432 NH2 1
   ATOM 5747 N . TRP A 454 ? 43.05927 46.75811 41.75148 1.000 36.33577 N ? A ? 433 N 1
   ATOM 5748 CA . TRP A 454 ? 42.80603 45.74197 42.75756 1.000 34.93380 C ? A ? 433 CA 1
   ATOM 5749 C . TRP A 454 ? 43.77487 44.57527 42.58686 1.000 40.78773 C ? A ? 433 C 1
   ATOM 5750 O . TRP A 454 ? 44.31798 44.04619 43.57353 1.000 35.56299 O ? A ? 433 O 1
   ATOM 5751 CB . TRP A 454 ? 41.33926 45.28478 42.68123 1.000 37.32669 C ? A ? 433 CB 1
   ATOM 5752 CG . TRP A 454 ? 41.01557 44.25279 43.75769 1.000 43.36690 C ? A ? 433 CG 1
   ATOM 5753 CD1 . TRP A 454 ? 40.45447 44.48814 44.99651 1.000 42.61809 C ? A ? 433 CD1 1
   ATOM 5754 CD2 . TRP A 454 ? 41.30693 42.83865 43.71516 1.000 44.55603 C ? A ? 433 CD2 1
   ATOM 5755 NE1 . TRP A 454 ? 40.36186 43.30366 45.70710 1.000 42.40401 N ? A ? 433 NE1 1
   ATOM 5756 CE2 . TRP A 454 ? 40.89681 42.28578 44.95972 1.000 46.44951 C ? A ? 433 CE2 1
   ATOM 5757 CE3 . TRP A 454 ? 41.88732 41.99084 42.75958 1.000 37.90058 C ? A ? 433 CE3 1
   ATOM 5758 CZ2 . TRP A 454 ? 41.03136 40.93051 45.25173 1.000 39.80941 C ? A ? 433 CZ2 1
   ATOM 5759 CZ3 . TRP A 454 ? 42.01538 40.64307 43.05396 1.000 37.66783 C ? A ? 433 CZ3 1
   ATOM 5760 CH2 . TRP A 454 ? 41.59648 40.12816 44.29027 1.000 38.04752 C ? A ? 433 CH2 1
   ATOM 5761 N A THR A 455 ? 44.02394 44.19196 41.33574 0.873 35.23748 N ? A ? 434 N 1
   ATOM 5762 CA A THR A 455 ? 44.86009 43.04088 41.03240 0.873 31.61695 C ? A ? 434 CA 1
   ATOM 5763 C A THR A 455 ? 46.31354 43.32439 41.35274 0.873 32.26670 C ? A ? 434 C 1
   ATOM 5764 O A THR A 455 ? 46.99754 42.50194 41.97079 0.873 36.04935 O ? A ? 434 O 1
   ATOM 5765 CB A THR A 455 ? 44.69010 42.68631 39.54146 0.873 31.27659 C ? A ? 434 CB 1
   ATOM 5766 OG1 A THR A 455 ? 43.31299 42.37861 39.29618 0.873 29.42404 O ? A ? 434 OG1 1
   ATOM 5767 CG2 A THR A 455 ? 45.52422 41.50253 39.16523 0.873 31.66418 C ? A ? 434 CG2 1
   ATOM 5768 N B THR A 455 ? 44.05096 44.18432 41.33845 0.127 35.02248 N ? A ? 434 N 1
   ATOM 5769 CA B THR A 455 ? 44.85524 42.98864 41.10355 0.127 31.76715 C ? A ? 434 CA 1
   ATOM 5770 C B THR A 455 ? 46.35408 43.25901 41.21821 0.127 32.57950 C ? A ? 434 C 1
   ATOM 5771 O B THR A 455 ? 47.11081 42.34890 41.57220 0.127 35.18310 O ? A ? 434 O 1
   ATOM 5772 CB B THR A 455 ? 44.51270 42.38237 39.73386 0.127 32.02704 C ? A ? 434 CB 1
   ATOM 5773 OG1 B THR A 455 ? 45.10095 41.08050 39.61559 0.127 31.44223 O ? A ? 434 OG1 1
   ATOM 5774 CG2 B THR A 455 ? 45.01425 43.25520 38.61262 0.127 31.56732 C ? A ? 434 CG2 1
   ATOM 5775 N . LYS A 456 ? 46.81049 44.48319 40.93442 1.000 28.99464 N ? A ? 435 N 1
   ATOM 5776 CA . LYS A 456 ? 48.20879 44.80485 41.18693 1.000 30.43039 C ? A ? 435 CA 1
   ATOM 5777 C . LYS A 456 ? 48.47384 44.85212 42.67038 1.000 42.57673 C ? A ? 435 C 1
   ATOM 5778 O . LYS A 456 ? 49.58141 44.52531 43.12240 1.000 38.91252 O ? A ? 435 O 1
   ATOM 5779 CB . LYS A 456 ? 48.59496 46.15826 40.61072 1.000 33.52030 C ? A ? 435 CB 1
   ATOM 5780 CG . LYS A 456 ? 50.05583 46.54203 40.87913 1.000 48.57033 C ? A ? 435 CG 1
   ATOM 5781 CD . LYS A 456 ? 50.77615 46.74726 39.56019 1.000 64.18476 C ? A ? 435 CD 1
   ATOM 5782 CE . LYS A 456 ? 50.35770 45.73213 38.49673 1.000 63.37489 C ? A ? 435 CE 1
   ATOM 5783 NZ . LYS A 456 ? 51.36940 44.67025 38.16850 1.000 47.60255 N ? A ? 435 NZ 1
   ATOM 5784 N A ASP A 457 ? 47.48200 45.29594 43.43917 0.668 33.73078 N ? A ? 436 N 1
   ATOM 5785 CA A ASP A 457 ? 47.66351 45.34166 44.88410 0.668 35.16065 C ? A ? 436 CA 1
   ATOM 5786 C A ASP A 457 ? 47.62939 43.94436 45.47770 0.668 37.85718 C ? A ? 436 C 1
   ATOM 5787 O A ASP A 457 ? 48.44826 43.60897 46.33913 0.668 40.64097 O ? A ? 436 O 1
   ATOM 5788 CB A ASP A 457 ? 46.59054 46.21105 45.52339 0.668 32.82736 C ? A ? 436 CB 1
   ATOM 5789 CG A ASP A 457 ? 46.65419 46.15811 47.05489 0.668 38.25890 C ? A ? 436 CG 1
   ATOM 5790 OD1 A ASP A 457 ? 47.40127 46.95785 47.64278 0.668 33.74593 O ? A ? 436 OD1 1
   ATOM 5791 OD2 A ASP A 457 ? 46.00386 45.27742 47.63765 0.668 32.43970 O ? A ? 436 OD2 1
   ATOM 5792 N B ASP A 457 ? 47.49107 45.27943 43.45791 0.332 33.75678 N ? A ? 436 N 1
   ATOM 5793 CA B ASP A 457 ? 47.73655 45.32238 44.89438 0.332 35.21822 C ? A ? 436 CA 1
   ATOM 5794 C B ASP A 457 ? 47.61753 43.93851 45.51620 0.332 37.81770 C ? A ? 436 C 1
   ATOM 5795 O B ASP A 457 ? 48.36659 43.60271 46.43976 0.332 40.35207 O ? A ? 436 O 1
   ATOM 5796 CB B ASP A 457 ? 46.78312 46.29733 45.57288 0.332 33.45384 C ? A ? 436 CB 1
   ATOM 5797 CG B ASP A 457 ? 46.80097 46.15256 47.09010 0.332 38.04706 C ? A ? 436 CG 1
   ATOM 5798 OD1 B ASP A 457 ? 47.88846 46.28148 47.69014 0.332 35.44770 O ? A ? 436 OD1 1
   ATOM 5799 OD2 B ASP A 457 ? 45.73305 45.88520 47.66372 0.332 33.25262 O ? A ? 436 OD2 1
   ATOM 5800 N . ARG A 458 ? 46.69378 43.11854 45.02038 1.000 39.03576 N ? A ? 437 N 1
   ATOM 5801 CA . ARG A 458 ? 46.53757 41.78484 45.57348 1.000 35.80601 C ? A ? 437 CA 1
   ATOM 5802 C . ARG A 458 ? 47.68076 40.85805 45.18725 1.000 44.43247 C ? A ? 437 C 1
   ATOM 5803 O . ARG A 458 ? 48.15903 40.07487 46.02390 1.000 35.94515 O ? A ? 437 O 1
   ATOM 5804 CB . ARG A 458 ? 45.21230 41.20391 45.13432 1.000 36.16365 C ? A ? 437 CB 1
   ATOM 5805 CG . ARG A 458 ? 44.94262 39.80517 45.68490 1.000 36.67672 C ? A ? 437 CG 1
   ATOM 5806 CD . ARG A 458 ? 44.82197 39.79201 47.22829 1.000 42.54417 C ? A ? 437 CD 1
   ATOM 5807 NE . ARG A 458 ? 44.39217 38.47937 47.71347 1.000 41.00155 N ? A ? 437 NE 1
   ATOM 5808 CZ . ARG A 458 ? 45.03192 37.76463 48.63483 1.000 47.06908 C ? A ? 437 CZ 1
   ATOM 5809 NH1 . ARG A 458 ? 46.13184 38.20829 49.21734 1.000 40.12421 N ? A ? 437 NH1 1
   ATOM 5810 NH2 . ARG A 458 ? 44.53894 36.58458 48.99874 1.000 34.18500 N ? A ? 437 NH2 1
   ATOM 5811 N . ASP A 459 ? 48.13411 40.92070 43.93776 1.000 36.39874 N ? A ? 438 N 1
   ATOM 5812 CA . ASP A 459 ? 49.13019 39.98655 43.41759 1.000 37.23877 C ? A ? 438 CA 1
   ATOM 5813 C . ASP A 459 ? 50.07754 40.69206 42.46598 1.000 37.52221 C ? A ? 438 C 1
   ATOM 5814 O . ASP A 459 ? 49.90594 40.65078 41.23954 1.000 41.17945 O ? A ? 438 O 1
   ATOM 5815 CB . ASP A 459 ? 48.45651 38.81250 42.71414 1.000 37.20979 C ? A ? 438 CB 1
   ATOM 5816 CG . ASP A 459 ? 49.46388 37.83867 42.15716 1.000 40.59736 C ? A ? 438 CG 1
   ATOM 5817 OD1 . ASP A 459 ? 50.63897 37.92414 42.58115 1.000 36.91825 O ? A ? 438 OD1 1
   ATOM 5818 OD2 . ASP A 459 ? 49.08825 37.01783 41.29453 1.000 37.71927 O ? A ? 438 OD2 1
   ATOM 5819 N . PRO A 460 ? 51.09378 41.36895 42.99910 1.000 39.20825 N ? A ? 439 N 1
   ATOM 5820 CA . PRO A 460 ? 52.11206 41.97096 42.13814 1.000 42.52133 C ? A ? 439 CA 1
   ATOM 5821 C . PRO A 460 ? 53.00793 40.96077 41.43370 1.000 45.76577 C ? A ? 439 C 1
   ATOM 5822 O . PRO A 460 ? 53.89114 41.37036 40.67424 1.000 48.05680 O ? A ? 439 O 1
   ATOM 5823 CB . PRO A 460 ? 52.92969 42.82641 43.12001 1.000 47.81750 C ? A ? 439 CB 1
   ATOM 5824 CG . PRO A 460 ? 52.67562 42.24284 44.45609 1.000 37.16854 C ? A ? 439 CG 1
   ATOM 5825 CD . PRO A 460 ? 51.26998 41.73241 44.41616 1.000 35.53680 C ? A ? 439 CD 1
   ATOM 5826 N A SER A 461 ? 52.77330 39.66642 41.63514 0.688 39.76149 N ? A ? 440 N 1
   ATOM 5827 CA A SER A 461 ? 53.64647 38.63948 41.08485 0.688 42.81690 C ? A ? 440 CA 1
   ATOM 5828 C A SER A 461 ? 53.43065 38.40303 39.58583 0.688 42.32617 C ? A ? 440 C 1
   ATOM 5829 O A SER A 461 ? 54.34495 37.89282 38.91713 0.688 36.40625 O ? A ? 440 O 1
   ATOM 5830 CB A SER A 461 ? 53.43290 37.33718 41.84947 0.688 37.50350 C ? A ? 440 CB 1
   ATOM 5831 OG A SER A 461 ? 54.33312 36.36412 41.39983 0.688 59.66755 O ? A ? 440 OG 1
   ATOM 5832 N B SER A 461 ? 52.84099 39.65991 41.66393 0.312 39.78983 N ? A ? 440 N 1
   ATOM 5833 CA B SER A 461 ? 53.76465 38.66893 41.11844 0.312 42.41611 C ? A ? 440 CA 1
   ATOM 5834 C B SER A 461 ? 53.47352 38.30126 39.66106 0.312 41.97984 C ? A ? 440 C 1
   ATOM 5835 O B SER A 461 ? 54.12784 37.39108 39.12935 0.312 36.85941 O ? A ? 440 O 1
   ATOM 5836 CB B SER A 461 ? 53.74304 37.40182 41.97575 0.312 38.54691 C ? A ? 440 CB 1
   ATOM 5837 OG B SER A 461 ? 52.63350 36.57976 41.65337 0.312 27.92240 O ? A ? 440 OG 1
   ATOM 5838 N A ARG A 462 ? 52.24436 38.72827 39.05266 0.688 37.90338 N ? A ? 441 N 1
   ATOM 5839 CA A ARG A 462 ? 51.89871 38.45435 37.65500 0.688 35.11929 C ? A ? 441 CA 1
   ATOM 5840 C A ARG A 462 ? 51.53567 39.73190 36.90835 0.688 38.39865 C ? A ? 441 C 1
   ATOM 5841 O A ARG A 462 ? 50.57504 40.41807 37.29809 0.688 35.74464 O ? A ? 441 O 1
   ATOM 5842 CB A ARG A 462 ? 50.73129 37.47711 37.55942 0.688 35.07104 C ? A ? 441 CB 1
   ATOM 5843 CG A ARG A 462 ? 50.94260 36.18693 38.30491 0.688 35.53778 C ? A ? 441 CG 1
   ATOM 5844 CD A ARG A 462 ? 49.64431 35.42853 38.37327 0.688 36.02812 C ? A ? 441 CD 1
   ATOM 5845 NE A ARG A 462 ? 49.87124 34.03204 38.72148 0.688 30.42607 N ? A ? 441 NE 1
   ATOM 5846 CZ A ARG A 462 ? 49.84326 33.55963 39.96136 0.688 36.77507 C ? A ? 441 CZ 1
   ATOM 5847 NH1 A ARG A 462 ? 49.61168 34.34969 40.99459 0.688 29.35811 N ? A ? 441 NH1 1
   ATOM 5848 NH2 A ARG A 462 ? 50.02395 32.25653 40.16311 0.688 33.06025 N ? A ? 441 NH2 1
   ATOM 5849 N B ARG A 462 ? 52.51169 38.96578 39.00921 0.312 38.28412 N ? A ? 441 N 1
   ATOM 5850 CA B ARG A 462 ? 52.15094 38.63260 37.63431 0.312 36.02746 C ? A ? 441 CA 1
   ATOM 5851 C B ARG A 462 ? 51.75445 39.88381 36.86874 0.312 37.60494 C ? A ? 441 C 1
   ATOM 5852 O B ARG A 462 ? 51.16517 40.79788 37.45912 0.312 35.85511 O ? A ? 441 O 1
   ATOM 5853 CB B ARG A 462 ? 51.00724 37.61952 37.58633 0.312 35.53047 C ? A ? 441 CB 1
   ATOM 5854 CG B ARG A 462 ? 51.42897 36.25288 38.08017 0.312 35.94984 C ? A ? 441 CG 1
   ATOM 5855 CD B ARG A 462 ? 50.26884 35.35424 38.39721 0.312 35.43497 C ? A ? 441 CD 1
   ATOM 5856 NE B ARG A 462 ? 50.73235 34.25218 39.22887 0.312 35.86965 N ? A ? 441 NE 1
   ATOM 5857 CZ B ARG A 462 ? 49.97809 33.24709 39.64653 0.312 36.77087 C ? A ? 441 CZ 1
   ATOM 5858 NH1 B ARG A 462 ? 48.70237 33.15237 39.31056 0.312 35.78611 N ? A ? 441 NH1 1
   ATOM 5859 NH2 B ARG A 462 ? 50.52281 32.30511 40.40803 0.312 33.89789 N ? A ? 441 NH2 1
   ATOM 5860 N A PRO A 463 ? 52.20438 40.05739 35.80154 0.688 36.80187 N ? A ? 442 N 1
   ATOM 5861 CA A PRO A 463 ? 51.80667 41.23946 35.02675 0.688 35.16380 C ? A ? 442 CA 1
   ATOM 5862 C A PRO A 463 ? 50.37092 41.14403 34.52786 0.688 34.57500 C ? A ? 442 C 1
   ATOM 5863 O A PRO A 463 ? 49.82870 40.06173 34.30435 0.688 35.82018 O ? A ? 442 O 1
   ATOM 5864 CB A PRO A 463 ? 52.80860 41.24852 33.86835 0.688 35.52370 C ? A ? 442 CB 1
   ATOM 5865 CG A PRO A 463 ? 54.06293 40.58553 34.52352 0.688 31.46271 C ? A ? 442 CG 1
   ATOM 5866 CD A PRO A 463 ? 53.48368 39.48999 35.33158 0.688 33.79444 C ? A ? 442 CD 1
   ATOM 5867 N B PRO A 463 ? 52.07555 39.96446 35.57977 0.312 35.78949 N ? A ? 442 N 1
   ATOM 5868 CA B PRO A 463 ? 51.68286 41.13686 34.79202 0.312 35.29672 C ? A ? 442 CA 1
   ATOM 5869 C B PRO A 463 ? 50.18821 41.18260 34.51776 0.312 34.40437 C ? A ? 442 C 1
   ATOM 5870 O B PRO A 463 ? 49.47520 40.17730 34.54444 0.312 34.87765 O ? A ? 442 O 1
   ATOM 5871 CB B PRO A 463 ? 52.47446 40.97262 33.49002 0.312 32.32324 C ? A ? 442 CB 1
   ATOM 5872 CG B PRO A 463 ? 53.66629 40.15576 33.89915 0.312 34.53683 C ? A ? 442 CG 1
   ATOM 5873 CD B PRO A 463 ? 53.14293 39.19473 34.91958 0.312 34.32531 C ? A ? 442 CD 1
   ATOM 5874 N A ILE A 464 ? 49.75492 42.30171 34.37052 0.688 31.57479 N ? A ? 443 N 1
   ATOM 5875 CA A ILE A 464 ? 48.36546 42.40197 33.95854 0.688 28.47694 C ? A ? 443 CA 1
   ATOM 5876 C A ILE A 464 ? 48.30089 42.67992 32.44939 0.688 30.24513 C ? A ? 443 C 1
   ATOM 5877 O A ILE A 464 ? 49.13204 43.40398 31.88132 0.688 33.18707 O ? A ? 443 O 1
   ATOM 5878 CB A ILE A 464 ? 47.65610 43.48980 34.78545 0.688 30.60450 C ? A ? 443 CB 1
   ATOM 5879 CG1 A ILE A 464 ? 47.53723 43.00862 36.26131 0.688 27.95982 C ? A ? 443 CG1 1
   ATOM 5880 CG2 A ILE A 464 ? 46.31248 43.84549 34.18806 0.688 29.91674 C ? A ? 443 CG2 1
   ATOM 5881 CD1 A ILE A 464 ? 47.24664 44.07127 37.20123 0.688 37.23372 C ? A ? 443 CD1 1
   ATOM 5882 N B ILE A 464 ? 49.72694 42.39337 34.23414 0.312 31.82098 N ? A ? 443 N 1
   ATOM 5883 CA B ILE A 464 ? 48.33107 42.66810 33.93176 0.312 29.47650 C ? A ? 443 CA 1
   ATOM 5884 C B ILE A 464 ? 48.19066 42.87080 32.42789 0.312 30.77496 C ? A ? 443 C 1
   ATOM 5885 O B ILE A 464 ? 48.88393 43.71364 31.83810 0.312 31.87695 O ? A ? 443 O 1
   ATOM 5886 CB B ILE A 464 ? 47.84501 43.90632 34.69349 0.312 30.34731 C ? A ? 443 CB 1
   ATOM 5887 CG1 B ILE A 464 ? 48.05470 43.70282 36.19618 0.312 32.13109 C ? A ? 443 CG1 1
   ATOM 5888 CG2 B ILE A 464 ? 46.39727 44.19739 34.36295 0.312 30.96506 C ? A ? 443 CG2 1
   ATOM 5889 CD1 B ILE A 464 ? 47.60229 44.86930 36.97219 0.312 37.19926 C ? A ? 443 CD1 1
   ATOM 5890 N . HIS A 465 ? 47.28287 42.12750 31.80697 1.000 29.34185 N ? A ? 444 N 1
   ATOM 5891 CA . HIS A 465 ? 47.08904 42.25742 30.35678 1.000 32.35611 C ? A ? 444 CA 1
   ATOM 5892 C . HIS A 465 ? 45.64868 42.67646 30.12651 1.000 34.03025 C ? A ? 444 C 1
   ATOM 5893 O . HIS A 465 ? 44.75518 42.22926 30.83802 1.000 35.06560 O ? A ? 444 O 1
   ATOM 5894 CB . HIS A 465 ? 47.46438 40.94561 29.60248 1.000 34.64624 C ? A ? 444 CB 1
   ATOM 5895 CG . HIS A 465 ? 46.67094 40.68536 28.32337 1.000 32.68096 C ? A ? 444 CG 1
   ATOM 5896 ND1 . HIS A 465 ? 45.29160 40.49544 28.24679 1.000 27.83416 N ? A ? 444 ND1 1
   ATOM 5897 CD2 . HIS A 465 ? 47.12149 40.59450 27.06244 1.000 28.74564 C ? A ? 444 CD2 1
   ATOM 5898 CE1 . HIS A 465 ? 44.94251 40.34474 26.97664 1.000 33.72599 C ? A ? 444 CE1 1
   ATOM 5899 NE2 . HIS A 465 ? 46.03500 40.40751 26.24119 1.000 31.86356 N ? A ? 444 NE2 1
   ATOM 5900 N . TYR A 466 ? 45.43071 43.55896 29.14425 1.000 32.21375 N ? A ? 445 N 1
   ATOM 5901 CA . TYR A 466 ? 44.07584 43.88619 28.68885 1.000 29.76884 C ? A ? 445 CA 1
   ATOM 5902 C . TYR A 466 ? 44.23947 44.56302 27.33582 1.000 30.44536 C ? A ? 445 C 1
   ATOM 5903 O . TYR A 466 ? 44.93714 45.57752 27.24884 1.000 32.07983 O ? A ? 445 O 1
   ATOM 5904 CB . TYR A 466 ? 43.33870 44.82548 29.67658 1.000 31.26804 C ? A ? 445 CB 1
   ATOM 5905 CG . TYR A 466 ? 41.99665 45.23268 29.10027 1.000 29.87700 C ? A ? 445 CG 1
   ATOM 5906 CD1 . TYR A 466 ? 41.07093 44.27186 28.77733 1.000 28.66940 C ? A ? 445 CD1 1
   ATOM 5907 CD2 . TYR A 466 ? 41.67593 46.57773 28.83034 1.000 26.92643 C ? A ? 445 CD2 1
   ATOM 5908 CE1 . TYR A 466 ? 39.83548 44.60775 28.18390 1.000 31.93910 C ? A ? 445 CE1 1
   ATOM 5909 CE2 . TYR A 466 ? 40.43738 46.92165 28.24368 1.000 31.13558 C ? A ? 445 CE2 1
   ATOM 5910 CZ . TYR A 466 ? 39.52174 45.92736 27.95450 1.000 32.79436 C ? A ? 445 CZ 1
   ATOM 5911 OH . TYR A 466 ? 38.30088 46.19067 27.37175 1.000 37.46291 O ? A ? 445 OH 1
   ATOM 5912 N . GLU A 467 ? 43.65230 43.99877 26.29074 1.000 32.21078 N ? A ? 446 N 1
   ATOM 5913 CA . GLU A 467 ? 43.90342 44.53826 24.96652 1.000 28.77928 C ? A ? 446 CA 1
   ATOM 5914 C . GLU A 467 ? 43.04863 45.76790 24.67765 1.000 35.95409 C ? A ? 446 C 1
   ATOM 5915 O . GLU A 467 ? 43.44181 46.61804 23.85971 1.000 34.66286 O ? A ? 446 O 1
   ATOM 5916 CB . GLU A 467 ? 43.67238 43.44642 23.91685 1.000 29.16104 C ? A ? 446 CB 1
   ATOM 5917 CG . GLU A 467 ? 43.73175 43.94799 22.48979 1.000 34.55954 C ? A ? 446 CG 1
   ATOM 5918 CD . GLU A 467 ? 42.43854 44.56696 21.96864 1.000 41.74764 C ? A ? 446 CD 1
   ATOM 5919 OE1 . GLU A 467 ? 41.37396 44.37802 22.59593 1.000 36.98547 O ? A ? 446 OE1 1
   ATOM 5920 OE2 . GLU A 467 ? 42.51044 45.24644 20.90951 1.000 35.86727 O ? A ? 446 OE2 1
   ATOM 5921 N . GLY A 468 ? 41.87314 45.86030 25.29997 1.000 32.18175 N ? A ? 447 N 1
   ATOM 5922 CA . GLY A 468 ? 40.86370 46.83277 24.86881 1.000 33.37696 C ? A ? 447 CA 1
   ATOM 5923 C . GLY A 468 ? 41.28659 48.28981 24.94045 1.000 37.25098 C ? A ? 447 C 1
   ATOM 5924 O . GLY A 468 ? 40.67721 49.12736 24.26595 1.000 39.47208 O ? A ? 447 O 1
   ATOM 5925 N . ASP A 469 ? 42.31961 48.62777 25.74917 1.000 31.15402 N ? A ? 448 N 1
   ATOM 5926 CA . ASP A 469 ? 42.75324 50.02644 25.89786 1.000 29.97230 C ? A ? 448 CA 1
   ATOM 5927 C . ASP A 469 ? 44.15792 50.14086 25.32749 1.000 36.40755 C ? A ? 448 C 1
   ATOM 5928 O . ASP A 469 ? 45.12981 49.82198 26.00198 1.000 35.28414 O ? A ? 448 O 1
   ATOM 5929 CB . ASP A 469 ? 42.69108 50.46900 27.37640 1.000 33.38368 C ? A ? 448 CB 1
   ATOM 5930 CG . ASP A 469 ? 43.43301 51.79995 27.62763 1.000 44.50338 C ? A ? 448 CG 1
   ATOM 5931 OD1 . ASP A 469 ? 43.59435 52.59681 26.69099 1.000 38.25361 O ? A ? 448 OD1 1
   ATOM 5932 OD2 . ASP A 469 ? 43.88968 52.04907 28.75190 1.000 43.13255 O ? A ? 448 OD2 1
   ATOM 5933 N . TRP A 470 ? 44.28050 50.60918 24.07947 1.000 36.77812 N ? A ? 449 N 1
   ATOM 5934 CA . TRP A 470 ? 45.59328 50.52845 23.45546 1.000 29.68996 C ? A ? 449 CA 1
   ATOM 5935 C . TRP A 470 ? 46.60474 51.45225 24.10417 1.000 33.42802 C ? A ? 449 C 1
   ATOM 5936 O . TRP A 470 ? 47.81045 51.16407 24.07627 1.000 33.85937 O ? A ? 449 O 1
   ATOM 5937 CB . TRP A 470 ? 45.47542 50.82948 21.94704 1.000 36.66101 C ? A ? 449 CB 1
   ATOM 5938 CG . TRP A 470 ? 44.69585 49.82806 21.17869 1.000 34.59049 C ? A ? 449 CG 1
   ATOM 5939 CD1 . TRP A 470 ? 43.93225 48.79976 21.66860 1.000 39.63049 C ? A ? 449 CD1 1
   ATOM 5940 CD2 . TRP A 470 ? 44.57549 49.77185 19.75090 1.000 37.12841 C ? A ? 449 CD2 1
   ATOM 5941 NE1 . TRP A 470 ? 43.35663 48.09797 20.62526 1.000 41.99762 N ? A ? 449 NE1 1
   ATOM 5942 CE2 . TRP A 470 ? 43.73639 48.68345 19.44089 1.000 43.94254 C ? A ? 449 CE2 1
   ATOM 5943 CE3 . TRP A 470 ? 45.12511 50.52444 18.70516 1.000 48.26879 C ? A ? 449 CE3 1
   ATOM 5944 CZ2 . TRP A 470 ? 43.41725 48.34095 18.12130 1.000 45.61529 C ? A ? 449 CZ2 1
   ATOM 5945 CZ3 . TRP A 470 ? 44.80956 50.18262 17.39217 1.000 43.02661 C ? A ? 449 CZ3 1
   ATOM 5946 CH2 . TRP A 470 ? 43.96889 49.09973 17.11586 1.000 43.09904 C ? A ? 449 CH2 1
   ATOM 5947 N . SER A 471 ? 46.15663 52.52071 24.75722 1.000 41.26418 N ? A ? 450 N 1
   ATOM 5948 CA . SER A 471 ? 47.11042 53.36168 25.47879 1.000 38.50344 C ? A ? 450 CA 1
   ATOM 5949 C . SER A 471 ? 47.83843 52.59714 26.58264 1.000 35.77491 C ? A ? 450 C 1
   ATOM 5950 O . SER A 471 ? 48.91697 53.01741 27.02134 1.000 39.31420 O ? A ? 450 O 1
   ATOM 5951 CB . SER A 471 ? 46.38746 54.54348 26.09016 1.000 44.13123 C ? A ? 450 CB 1
   ATOM 5952 OG . SER A 471 ? 45.64457 54.08421 27.18490 1.000 42.45025 O ? A ? 450 OG 1
   ATOM 5953 N . SER A 472 ? 47.28566 51.47082 27.00723 1.000 34.27958 N ? A ? 451 N 1
   ATOM 5954 CA . SER A 472 ? 47.93851 50.55002 27.92099 1.000 37.48784 C ? A ? 451 CA 1
   ATOM 5955 C . SER A 472 ? 48.13490 51.16234 29.30654 1.000 35.80400 C ? A ? 451 C 1
   ATOM 5956 O . SER A 472 ? 49.09091 50.83009 30.00580 1.000 36.69560 O ? A ? 451 O 1
   ATOM 5957 CB . SER A 472 ? 49.27101 50.06937 27.33877 1.000 30.09732 C ? A ? 451 CB 1
   ATOM 5958 OG . SER A 472 ? 49.02163 49.36546 26.12703 1.000 40.47506 O ? A ? 451 OG 1
   ATOM 5959 N . GLU A 473 ? 47.22794 52.06068 29.69615 1.000 36.95589 N ? A ? 452 N 1
   ATOM 5960 CA . GLU A 473 ? 47.43242 52.84876 30.91699 1.000 41.17659 C ? A ? 452 CA 1
   ATOM 5961 C . GLU A 473 ? 47.48302 51.96962 32.16363 1.000 39.67953 C ? A ? 452 C 1
   ATOM 5962 O . GLU A 473 ? 48.25732 52.23812 33.08549 1.000 36.40049 O ? A ? 452 O 1
   ATOM 5963 CB . GLU A 473 ? 46.32933 53.90842 31.06239 1.000 34.68312 C ? A ? 452 CB 1
   ATOM 5964 CG . GLU A 473 ? 46.60992 54.92545 32.17045 1.000 44.42439 C ? A ? 452 CG 1
   ATOM 5965 CD . GLU A 473 ? 45.62499 56.07764 32.18884 1.000 50.18357 C ? A ? 452 CD 1
   ATOM 5966 OE1 . GLU A 473 ? 44.64115 56.04091 31.41531 1.000 49.05360 O ? A ? 452 OE1 1
   ATOM 5967 OE2 . GLU A 473 ? 45.82295 57.00615 33.00320 1.000 54.89425 O ? A ? 452 OE2 1
   ATOM 5968 N . HIS A 474 ? 46.69737 50.89735 32.19424 1.000 35.95096 N ? A ? 453 N 1
   ATOM 5969 CA . HIS A 474 ? 46.50491 50.11484 33.40221 1.000 39.07366 C ? A ? 453 CA 1
   ATOM 5970 C . HIS A 474 ? 46.99646 48.68665 33.26688 1.000 41.69639 C ? A ? 453 C 1
   ATOM 5971 O . HIS A 474 ? 46.45570 47.81121 33.92356 1.000 38.82776 O ? A ? 453 O 1
   ATOM 5972 CB . HIS A 474 ? 45.02907 50.11891 33.78040 1.000 33.10217 C ? A ? 453 CB 1
   ATOM 5973 CG . HIS A 474 ? 44.46923 51.49866 33.86996 1.000 42.61756 C ? A ? 453 CG 1
   ATOM 5974 ND1 . HIS A 474 ? 45.02997 52.46764 34.67058 1.000 43.11326 N ? A ? 453 ND1 1
   ATOM 5975 CD2 . HIS A 474 ? 43.45145 52.09729 33.20952 1.000 40.95809 C ? A ? 453 CD2 1
   ATOM 5976 CE1 . HIS A 474 ? 44.35675 53.59659 34.53355 1.000 41.57995 C ? A ? 453 CE1 1
   ATOM 5977 NE2 . HIS A 474 ? 43.38955 53.39639 33.65889 1.000 44.22482 N ? A ? 453 NE2 1
   ATOM 5978 N . VAL A 475 ? 48.01606 48.43645 32.43070 1.000 39.16310 N ? A ? 454 N 1
   ATOM 5979 CA . VAL A 475 ? 48.48705 47.08782 32.14617 1.000 31.00726 C ? A ? 454 CA 1
   ATOM 5980 C . VAL A 475 ? 50.00432 47.10526 32.13285 1.000 34.47089 C ? A ? 454 C 1
   ATOM 5981 O . VAL A 475 ? 50.63607 48.15445 32.18933 1.000 34.23288 O ? A ? 454 O 1
   ATOM 5982 CB . VAL A 475 ? 47.92515 46.54299 30.81380 1.000 30.74075 C ? A ? 454 CB 1
   ATOM 5983 CG1 . VAL A 475 ? 46.41027 46.41523 30.92764 1.000 30.20344 C ? A ? 454 CG1 1
   ATOM 5984 CG2 . VAL A 475 ? 48.33143 47.43926 29.63240 1.000 30.21935 C ? A ? 454 CG2 1
   ATOM 5985 N . ASP A 476 ? 50.59324 45.91881 32.09702 1.000 32.31053 N ? A ? 455 N 1
   ATOM 5986 CA . ASP A 476 ? 52.03929 45.80451 32.09880 1.000 34.00721 C ? A ? 455 CA 1
   ATOM 5987 C . ASP A 476 ? 52.61074 45.31486 30.77461 1.000 29.75089 C ? A ? 455 C 1
   ATOM 5988 O . ASP A 476 ? 53.84179 45.37614 30.57690 1.000 33.41030 O ? A ? 455 O 1
   ATOM 5989 CB . ASP A 476 ? 52.45485 44.85641 33.22487 1.000 28.82630 C ? A ? 455 CB 1
   ATOM 5990 CG . ASP A 476 ? 51.93055 45.33207 34.58048 1.000 38.10157 C ? A ? 455 CG 1
   ATOM 5991 OD1 . ASP A 476 ? 52.09165 46.52084 34.90329 1.000 36.98576 O ? A ? 455 OD1 1
   ATOM 5992 OD2 . ASP A 476 ? 51.29126 44.53857 35.24935 1.000 36.26105 O ? A ? 455 OD2 1
   ATOM 5993 N . VAL A 477 ? 51.77080 44.83188 29.87869 1.000 29.71981 N ? A ? 456 N 1
   ATOM 5994 CA . VAL A 477 ? 52.22462 44.47771 28.53258 1.000 31.30916 C ? A ? 456 CA 1
   ATOM 5995 C . VAL A 477 ? 51.34177 45.20298 27.53623 1.000 34.08186 C ? A ? 456 C 1
   ATOM 5996 O . VAL A 477 ? 50.16944 45.50036 27.80288 1.000 32.77721 O ? A ? 456 O 1
   ATOM 5997 CB . VAL A 477 ? 52.21024 42.94866 28.27986 1.000 31.59208 C ? A ? 456 CB 1
   ATOM 5998 CG1 . VAL A 477 ? 53.05337 42.21038 29.34071 1.000 31.94120 C ? A ? 456 CG1 1
   ATOM 5999 CG2 . VAL A 477 ? 50.77600 42.42266 28.30163 1.000 32.91755 C ? A ? 456 CG2 1
   ATOM 6000 N . TYR A 478 ? 51.90447 45.45982 26.35969 1.000 34.50728 N ? A ? 457 N 1
   ATOM 6001 CA . TYR A 478 ? 51.13716 45.99754 25.24278 1.000 35.56716 C ? A ? 457 CA 1
   ATOM 6002 C . TYR A 478 ? 50.55786 44.82520 24.45620 1.000 36.06572 C ? A ? 457 C 1
   ATOM 6003 O . TYR A 478 ? 51.29478 44.03618 23.86864 1.000 33.90560 O ? A ? 457 O 1
   ATOM 6004 CB . TYR A 478 ? 52.03225 46.88373 24.39135 1.000 36.41769 C ? A ? 457 CB 1
   ATOM 6005 CG . TYR A 478 ? 51.36560 47.53175 23.19484 1.000 37.11655 C ? A ? 457 CG 1
   ATOM 6006 CD1 . TYR A 478 ? 49.98802 47.71897 23.13530 1.000 33.37210 C ? A ? 457 CD1 1
   ATOM 6007 CD2 . TYR A 478 ? 52.13462 47.96159 22.12077 1.000 38.31493 C ? A ? 457 CD2 1
   ATOM 6008 CE1 . TYR A 478 ? 49.39792 48.30036 21.99887 1.000 33.03427 C ? A ? 457 CE1 1
   ATOM 6009 CE2 . TYR A 478 ? 51.55196 48.54133 20.98974 1.000 37.95433 C ? A ? 457 CE2 1
   ATOM 6010 CZ . TYR A 478 ? 50.19420 48.71057 20.93602 1.000 36.57679 C ? A ? 457 CZ 1
   ATOM 6011 OH . TYR A 478 ? 49.62432 49.28031 19.80385 1.000 35.98959 O ? A ? 457 OH 1
   ATOM 6012 N . SER A 479 ? 49.24640 44.68420 24.46818 1.000 31.40030 N ? A ? 458 N 1
   ATOM 6013 CA . SER A 479 ? 48.58604 43.58707 23.77762 1.000 32.64347 C ? A ? 458 CA 1
   ATOM 6014 C . SER A 479 ? 47.74548 44.10102 22.61269 1.000 38.70431 C ? A ? 458 C 1
   ATOM 6015 O . SER A 479 ? 46.98780 45.06779 22.75748 1.000 34.69927 O ? A ? 458 O 1
   ATOM 6016 CB . SER A 479 ? 47.68790 42.82487 24.72233 1.000 32.21560 C ? A ? 458 CB 1
   ATOM 6017 OG . SER A 479 ? 46.95324 41.84152 24.03615 1.000 32.28680 O ? A ? 458 OG 1
   ATOM 6018 N . ARG A 480 ? 47.85656 43.44517 21.45754 1.000 32.25128 N ? A ? 459 N 1
   ATOM 6019 CA . ARG A 480 ? 46.94384 43.71907 20.34956 1.000 31.52414 C ? A ? 459 CA 1
   ATOM 6020 C . ARG A 480 ? 46.38692 42.41319 19.80035 1.000 40.78245 C ? A ? 459 C 1
   ATOM 6021 O . ARG A 480 ? 46.89513 41.32120 20.07619 1.000 36.40901 O ? A ? 459 O 1
   ATOM 6022 CB . ARG A 480 ? 47.64535 44.48857 19.22025 1.000 37.21816 C ? A ? 459 CB 1
   ATOM 6023 CG . ARG A 480 ? 48.05820 45.90296 19.60572 1.000 36.50438 C ? A ? 459 CG 1
   ATOM 6024 CD . ARG A 480 ? 46.87620 46.87835 19.43964 1.000 35.52260 C ? A ? 459 CD 1
   ATOM 6025 NE . ARG A 480 ? 46.44895 46.88745 18.03828 1.000 39.13572 N ? A ? 459 NE 1
   ATOM 6026 CZ . ARG A 480 ? 47.13565 47.45964 17.06037 1.000 45.40344 C ? A ? 459 CZ 1
   ATOM 6027 NH1 . ARG A 480 ? 48.20306 48.19439 17.31519 1.000 36.97142 N ? A ? 459 NH1 1
   ATOM 6028 NH2 . ARG A 480 ? 46.75955 47.26475 15.78828 1.000 36.90248 N ? A ? 459 NH2 1
   ATOM 6029 N . MET A 481 ? 45.35997 42.53393 18.96724 1.000 33.56584 N ? A ? 460 N 1
   ATOM 6030 CA . MET A 481 ? 44.76324 41.38850 18.29905 1.000 31.14013 C ? A ? 460 CA 1
   ATOM 6031 C . MET A 481 ? 44.72905 41.66966 16.80249 1.000 34.30447 C ? A ? 460 C 1
   ATOM 6032 O . MET A 481 ? 44.24100 42.71904 16.37881 1.000 33.01733 O ? A ? 460 O 1
   ATOM 6033 CB . MET A 481 ? 43.34954 41.06583 18.80939 1.000 30.47256 C ? A ? 460 CB 1
   ATOM 6034 CG . MET A 481 ? 42.32669 42.17407 18.81483 1.000 36.41709 C ? A ? 460 CG 1
   ATOM 6035 SD . MET A 481 ? 40.68763 41.53194 19.27577 1.000 37.93459 S ? A ? 460 SD 1
   ATOM 6036 CE . MET A 481 ? 40.91084 41.23832 21.07063 1.000 32.79542 C ? A ? 460 CE 1
   ATOM 6037 N . TYR A 482 ? 45.26371 40.74268 16.01640 1.000 30.98507 N ? A ? 461 N 1
   ATOM 6038 CA . TYR A 482 ? 45.23735 40.78806 14.54168 1.000 31.34115 C ? A ? 461 CA 1
   ATOM 6039 C . TYR A 482 ? 45.98144 41.97662 13.95415 1.000 33.77027 C ? A ? 461 C 1
   ATOM 6040 O . TYR A 482 ? 45.75514 42.33211 12.77876 1.000 35.03301 O ? A ? 461 O 1
   ATOM 6041 CB . TYR A 482 ? 43.79998 40.76788 14.00924 1.000 32.24676 C ? A ? 461 CB 1
   ATOM 6042 CG . TYR A 482 ? 42.98598 39.70750 14.69069 1.000 32.81361 C ? A ? 461 CG 1
   ATOM 6043 CD1 . TYR A 482 ? 43.20217 38.34839 14.42483 1.000 34.34999 C ? A ? 461 CD1 1
   ATOM 6044 CD2 . TYR A 482 ? 42.02529 40.05071 15.63367 1.000 31.84038 C ? A ? 461 CD2 1
   ATOM 6045 CE1 . TYR A 482 ? 42.45611 37.35759 15.07408 1.000 31.49882 C ? A ? 461 CE1 1
   ATOM 6046 CE2 . TYR A 482 ? 41.29869 39.07595 16.31704 1.000 38.45832 C ? A ? 461 CE2 1
   ATOM 6047 CZ . TYR A 482 ? 41.50689 37.73561 16.02892 1.000 35.18332 C ? A ? 461 CZ 1
   ATOM 6048 OH . TYR A 482 ? 40.75616 36.78216 16.70686 1.000 36.65897 O ? A ? 461 OH 1
   ATOM 6049 N . ALA A 483 ? 46.88682 42.60002 14.69980 1.000 32.07996 N ? A ? 462 N 1
   ATOM 6050 CA . ALA A 483 ? 47.74669 43.59372 14.07349 1.000 32.17803 C ? A ? 462 CA 1
   ATOM 6051 C . ALA A 483 ? 48.44441 42.95655 12.88391 1.000 37.11390 C ? A ? 462 C 1
   ATOM 6052 O . ALA A 483 ? 48.81599 41.78717 12.93257 1.000 34.65895 O ? A ? 462 O 1
   ATOM 6053 CB . ALA A 483 ? 48.79282 44.10964 15.05134 1.000 34.61259 C ? A ? 462 CB 1
   ATOM 6054 N . SER A 484 ? 48.64359 43.72395 11.82144 1.000 34.58045 N ? A ? 463 N 1
   ATOM 6055 CA . SER A 484 ? 49.18047 43.11894 10.61302 1.000 31.71435 C ? A ? 463 CA 1
   ATOM 6056 C . SER A 484 ? 50.64158 42.72818 10.81838 1.000 35.24285 C ? A ? 463 C 1
   ATOM 6057 O . SER A 484 ? 51.32906 43.23048 11.70826 1.000 33.80349 O ? A ? 463 O 1
   ATOM 6058 CB . SER A 484 ? 49.08335 44.08620 9.43757 1.000 27.98696 C ? A ? 463 CB 1
   ATOM 6059 OG . SER A 484 ? 49.98354 45.15648 9.68646 1.000 36.79559 O ? A ? 463 OG 1
   ATOM 6060 N . GLN A 485 ? 51.12321 41.81671 9.97335 1.000 37.29601 N ? A ? 464 N 1
   ATOM 6061 CA . GLN A 485 ? 52.54115 41.49271 10.01234 1.000 30.48511 C ? A ? 464 CA 1
   ATOM 6062 C . GLN A 485 ? 53.39630 42.75361 9.90176 1.000 35.91595 C ? A ? 464 C 1
   ATOM 6063 O . GLN A 485 ? 54.40183 42.89435 10.60134 1.000 35.23034 O ? A ? 464 O 1
   ATOM 6064 CB . GLN A 485 ? 52.87477 40.49567 8.90248 1.000 35.52069 C ? A ? 464 CB 1
   ATOM 6065 CG . GLN A 485 ? 52.23425 39.12990 9.13303 1.000 39.17783 C ? A ? 464 CG 1
   ATOM 6066 CD . GLN A 485 ? 50.91046 38.93313 8.39482 1.000 35.40984 C ? A ? 464 CD 1
   ATOM 6067 OE1 . GLN A 485 ? 50.16425 39.88836 8.16016 1.000 36.77805 O ? A ? 464 OE1 1
   ATOM 6068 NE2 . GLN A 485 ? 50.58958 37.67466 8.07135 1.000 33.26018 N ? A ? 464 NE2 1
   ATOM 6069 N . ALA A 486 ? 53.01201 43.69157 9.02866 1.000 38.17913 N ? A ? 465 N 1
   ATOM 6070 CA . ALA A 486 ? 53.76244 44.94604 8.92095 1.000 36.72186 C ? A ? 465 CA 1
   ATOM 6071 C . ALA A 486 ? 53.77425 45.69693 10.25304 1.000 39.70839 C ? A ? 465 C 1
   ATOM 6072 O . ALA A 486 ? 54.82992 46.12559 10.73727 1.000 33.49518 O ? A ? 465 O 1
   ATOM 6073 CB . ALA A 486 ? 53.16242 45.83362 7.81697 1.000 34.08927 C ? A ? 465 CB 1
   ATOM 6074 N . GLU A 487 ? 52.59647 45.94476 10.82160 1.000 37.21743 N ? A ? 466 N 1
   ATOM 6075 CA . GLU A 487 ? 52.57399 46.70992 12.05688 1.000 34.55640 C ? A ? 466 CA 1
   ATOM 6076 C . GLU A 487 ? 53.29535 45.97188 13.17453 1.000 27.29441 C ? A ? 466 C 1
   ATOM 6077 O . GLU A 487 ? 53.93572 46.59451 14.01531 1.000 33.05794 O ? A ? 466 O 1
   ATOM 6078 CB . GLU A 487 ? 51.15083 47.03759 12.47578 1.000 31.22072 C ? A ? 466 CB 1
   ATOM 6079 CG . GLU A 487 ? 51.21153 47.97210 13.70701 1.000 42.20604 C ? A ? 466 CG 1
   ATOM 6080 CD . GLU A 487 ? 49.85009 48.31057 14.28886 1.000 45.33792 C ? A ? 466 CD 1
   ATOM 6081 OE1 . GLU A 487 ? 48.86289 47.70929 13.81904 1.000 50.13815 O ? A ? 466 OE1 1
   ATOM 6082 OE2 . GLU A 487 ? 49.77608 49.18111 15.20192 1.000 43.70486 O ? A ? 466 OE2 1
   ATOM 6083 N . THR A 488 ? 53.24346 44.64557 13.16513 1.000 35.54759 N ? A ? 467 N 1
   ATOM 6084 CA . THR A 488 ? 53.98811 43.88553 14.15506 1.000 33.65340 C ? A ? 467 CA 1
   ATOM 6085 C . THR A 488 ? 55.48503 44.11996 14.01906 1.000 38.71972 C ? A ? 467 C 1
   ATOM 6086 O . THR A 488 ? 56.19476 44.22083 15.01856 1.000 34.91628 O ? A ? 467 O 1
   ATOM 6087 CB . THR A 488 ? 53.65121 42.41874 14.00858 1.000 33.30637 C ? A ? 467 CB 1
   ATOM 6088 OG1 . THR A 488 ? 52.27295 42.25062 14.34050 1.000 32.92879 O ? A ? 467 OG1 1
   ATOM 6089 CG2 . THR A 488 ? 54.51229 41.55808 14.93176 1.000 36.46794 C ? A ? 467 CG2 1
   ATOM 6090 N . ALA A 489 ? 55.97618 44.26761 12.79377 1.000 34.61735 N ? A ? 468 N 1
   ATOM 6091 CA . ALA A 489 ? 57.40989 44.47916 12.59264 1.000 31.63616 C ? A ? 468 CA 1
   ATOM 6092 C . ALA A 489 ? 57.85038 45.83487 13.11287 1.000 33.14403 C ? A ? 468 C 1
   ATOM 6093 O . ALA A 489 ? 58.97025 45.98205 13.60790 1.000 34.56468 O ? A ? 468 O 1
   ATOM 6094 CB . ALA A 489 ? 57.74903 44.37064 11.08281 1.000 28.55376 C ? A ? 468 CB 1
   ATOM 6095 N . LEU A 490 ? 57.02752 46.86237 12.89995 1.000 29.38618 N ? A ? 469 N 1
   ATOM 6096 CA . LEU A 490 ? 57.32487 48.17475 13.45369 1.000 33.38626 C ? A ? 469 CA 1
   ATOM 6097 C . LEU A 490 ? 57.33968 48.11625 14.97391 1.000 33.02504 C ? A ? 469 C 1
   ATOM 6098 O . LEU A 490 ? 58.23201 48.66912 15.62513 1.000 34.71800 O ? A ? 469 O 1
   ATOM 6099 CB . LEU A 490 ? 56.26863 49.18436 12.99290 1.000 33.55336 C ? A ? 469 CB 1
   ATOM 6100 CG . LEU A 490 ? 56.08041 49.35260 11.48338 1.000 44.03848 C ? A ? 469 CG 1
   ATOM 6101 CD1 . LEU A 490 ? 55.04557 50.41821 11.22181 1.000 37.89205 C ? A ? 469 CD1 1
   ATOM 6102 CD2 . LEU A 490 ? 57.41325 49.75463 10.93823 1.000 40.94916 C ? A ? 469 CD2 1
   ATOM 6103 N . ILE A 491 ? 56.33789 47.47823 15.55581 1.000 32.95632 N ? A ? 470 N 1
   ATOM 6104 CA . ILE A 491 ? 56.30871 47.35903 17.02314 1.000 29.05635 C ? A ? 470 CA 1
   ATOM 6105 C . ILE A 491 ? 57.53006 46.59057 17.51274 1.000 39.06269 C ? A ? 470 C 1
   ATOM 6106 O . ILE A 491 ? 58.14934 46.95041 18.52725 1.000 38.09526 O ? A ? 470 O 1
   ATOM 6107 CB . ILE A 491 ? 54.99524 46.69896 17.46052 1.000 32.21602 C ? A ? 470 CB 1
   ATOM 6108 CG1 . ILE A 491 ? 53.84586 47.67414 17.19276 1.000 35.34843 C ? A ? 470 CG1 1
   ATOM 6109 CG2 . ILE A 491 ? 55.05704 46.26637 18.98754 1.000 33.58485 C ? A ? 470 CG2 1
   ATOM 6110 CD1 . ILE A 491 ? 52.44659 47.04294 17.26029 1.000 37.29629 C ? A ? 470 CD1 1
   ATOM 6111 N A GLY A 492 ? 57.90319 45.52742 16.79524 0.599 34.42452 N ? A ? 471 N 1
   ATOM 6112 CA A GLY A 492 ? 59.08286 44.76366 17.17097 0.599 34.02830 C ? A ? 471 CA 1
   ATOM 6113 C A GLY A 492 ? 60.33954 45.60443 17.23289 0.599 38.67090 C ? A ? 471 C 1
   ATOM 6114 O A GLY A 492 ? 61.20782 45.36949 18.07779 0.599 39.70111 O ? A ? 471 O 1
   ATOM 6115 N B GLY A 492 ? 57.91189 45.53474 16.79011 0.401 34.42616 N ? A ? 471 N 1
   ATOM 6116 CA B GLY A 492 ? 59.09371 44.77623 17.17324 0.401 34.06738 C ? A ? 471 CA 1
   ATOM 6117 C B GLY A 492 ? 60.34472 45.63082 17.22693 0.401 38.61546 C ? A ? 471 C 1
   ATOM 6118 O B GLY A 492 ? 61.21087 45.42987 18.08237 0.401 39.64850 O ? A ? 471 O 1
   ATOM 6119 N A GLN A 493 ? 60.45310 46.59802 16.35466 0.599 34.41013 N ? A ? 472 N 1
   ATOM 6120 CA A GLN A 493 ? 61.60078 47.49256 16.34562 0.599 37.29987 C ? A ? 472 CA 1
   ATOM 6121 C A GLN A 493 ? 61.40609 48.71864 17.21884 0.599 36.93632 C ? A ? 472 C 1
   ATOM 6122 O A GLN A 493 ? 62.29715 49.56757 17.27115 0.599 40.29912 O ? A ? 472 O 1
   ATOM 6123 CB A GLN A 493 ? 61.90910 47.91664 14.89987 0.599 39.73545 C ? A ? 472 CB 1
   ATOM 6124 CG A GLN A 493 ? 62.16893 46.72099 14.05063 0.599 34.72313 C ? A ? 472 CG 1
   ATOM 6125 CD A GLN A 493 ? 62.32071 47.04190 12.58357 0.599 38.54384 C ? A ? 472 CD 1
   ATOM 6126 OE1 A GLN A 493 ? 61.34791 47.02376 11.83290 0.599 34.79122 O ? A ? 472 OE1 1
   ATOM 6127 NE2 A GLN A 493 ? 63.54006 47.33607 12.17001 0.599 34.56530 N ? A ? 472 NE2 1
   ATOM 6128 N B GLN A 493 ? 60.45456 46.60173 16.31892 0.401 34.41690 N ? A ? 472 N 1
   ATOM 6129 CA B GLN A 493 ? 61.59331 47.50999 16.31607 0.401 37.31686 C ? A ? 472 CA 1
   ATOM 6130 C B GLN A 493 ? 61.43933 48.66889 17.28624 0.401 36.98766 C ? A ? 472 C 1
   ATOM 6131 O B GLN A 493 ? 62.39802 49.42185 17.47263 0.401 39.76052 O ? A ? 472 O 1
   ATOM 6132 CB B GLN A 493 ? 61.81850 48.07836 14.90970 0.401 39.61027 C ? A ? 472 CB 1
   ATOM 6133 CG B GLN A 493 ? 62.01000 47.04086 13.84407 0.401 35.68895 C ? A ? 472 CG 1
   ATOM 6134 CD B GLN A 493 ? 61.97690 47.66050 12.46054 0.401 39.24709 C ? A ? 472 CD 1
   ATOM 6135 OE1 B GLN A 493 ? 62.94561 48.28444 12.02781 0.401 34.43980 O ? A ? 472 OE1 1
   ATOM 6136 NE2 B GLN A 493 ? 60.84224 47.52876 11.77892 0.401 35.22005 N ? A ? 472 NE2 1
   ATOM 6137 N . GLY A 494 ? 60.27416 48.83505 17.90776 1.000 42.81837 N ? A ? 473 N 1
   ATOM 6138 CA . GLY A 494 ? 60.06676 49.96700 18.79215 1.000 43.87718 C ? A ? 473 CA 1
   ATOM 6139 C . GLY A 494 ? 59.81377 51.27132 18.08686 1.000 44.07684 C ? A ? 473 C 1
   ATOM 6140 O . GLY A 494 ? 60.06358 52.33156 18.66002 1.000 43.69638 O ? A ? 473 O 1
   ATOM 6141 N . ILE A 495 ? 59.31432 51.22993 16.85014 1.000 39.87195 N ? A ? 474 N 1
   ATOM 6142 CA . ILE A 495 ? 59.15149 52.44386 16.06887 1.000 39.41426 C ? A ? 474 CA 1
   ATOM 6143 C . ILE A 495 ? 57.69509 52.67020 15.67567 1.000 41.54099 C ? A ? 474 C 1
   ATOM 6144 O . ILE A 495 ? 57.41900 53.38125 14.72989 1.000 45.17076 O ? A ? 474 O 1
   ATOM 6145 CB . ILE A 495 ? 60.06714 52.42565 14.82608 1.000 42.91566 C ? A ? 474 CB 1
   ATOM 6146 CG1 . ILE A 495 ? 59.70702 51.25182 13.92757 1.000 37.66650 C ? A ? 474 CG1 1
   ATOM 6147 CG2 . ILE A 495 ? 61.53725 52.31896 15.25246 1.000 43.99525 C ? A ? 474 CG2 1
   ATOM 6148 CD1 . ILE A 495 ? 60.54568 51.12812 12.65686 1.000 39.50488 C ? A ? 474 CD1 1
   ATOM 6149 N . GLU A 496 ? 56.75515 52.04828 16.37597 1.000 39.32652 N ? A ? 475 N 1
   ATOM 6150 CA . GLU A 496 ? 55.36713 52.37163 16.13643 1.000 38.47953 C ? A ? 475 CA 1
   ATOM 6151 C . GLU A 496 ? 55.14574 53.82696 16.53260 1.000 42.75063 C ? A ? 475 C 1
   ATOM 6152 O . GLU A 496 ? 55.99181 54.43597 17.19234 1.000 45.28188 O ? A ? 475 O 1
   ATOM 6153 CB . GLU A 496 ? 54.44618 51.44188 16.91308 1.000 38.00398 C ? A ? 475 CB 1
   ATOM 6154 CG . GLU A 496 ? 54.43489 51.68272 18.43431 1.000 46.01787 C ? A ? 475 CG 1
   ATOM 6155 CD . GLU A 496 ? 55.51386 50.89962 19.15075 1.000 48.98043 C ? A ? 475 CD 1
   ATOM 6156 OE1 . GLU A 496 ? 56.58568 50.63176 18.56136 1.000 44.55561 O ? A ? 475 OE1 1
   ATOM 6157 OE2 . GLU A 496 ? 55.28615 50.53622 20.31869 1.000 49.98203 O ? A ? 475 OE2 1
   ATOM 6158 N . PRO A 497 ? 54.06409 54.43827 16.07883 1.000 47.63396 N ? A ? 476 N 1
   ATOM 6159 CA . PRO A 497 ? 53.88896 55.86907 16.34616 1.000 51.41456 C ? A ? 476 CA 1
   ATOM 6160 C . PRO A 497 ? 53.60005 56.13302 17.81973 1.000 53.86958 C ? A ? 476 C 1
   ATOM 6161 O . PRO A 497 ? 53.14134 55.26627 18.56812 1.000 48.12618 O ? A ? 476 O 1
   ATOM 6162 CB . PRO A 497 ? 52.70575 56.26793 15.46136 1.000 57.25241 C ? A ? 476 CB 1
   ATOM 6163 CG . PRO A 497 ? 52.01694 54.98250 15.12379 1.000 59.29611 C ? A ? 476 CG 1
   ATOM 6164 CD . PRO A 497 ? 53.08724 53.93091 15.09684 1.000 51.43028 C ? A ? 476 CD 1
   ATOM 6165 N . ALA A 498 ? 53.90646 57.35739 18.23166 1.000 48.15575 N ? A ? 477 N 1
   ATOM 6166 CA . ALA A 498 ? 53.75203 57.73762 19.62703 1.000 44.60407 C ? A ? 477 CA 1
   ATOM 6167 C . ALA A 498 ? 52.28757 57.91965 19.99194 1.000 47.26805 C ? A ? 477 C 1
   ATOM 6168 O . ALA A 498 ? 51.48058 58.40362 19.19676 1.000 44.07442 O ? A ? 477 O 1
   ATOM 6169 CB . ALA A 498 ? 54.51654 59.02907 19.91268 1.000 46.19434 C ? A ? 477 CB 1
   ATOM 6170 N . LEU A 499 ? 51.94764 57.51020 21.20879 1.000 51.32667 N ? A ? 478 N 1
   ATOM 6171 CA . LEU A 499 ? 50.75153 58.01133 21.86262 1.000 43.85158 C ? A ? 478 CA 1
   ATOM 6172 C . LEU A 499 ? 50.86214 59.52414 22.04616 1.000 50.98666 C ? A ? 478 C 1
   ATOM 6173 O . LEU A 499 ? 51.95865 60.07522 22.20897 1.000 45.63660 O ? A ? 478 O 1
   ATOM 6174 CB . LEU A 499 ? 50.58873 57.33464 23.23052 1.000 36.53651 C ? A ? 478 CB 1
   ATOM 6175 CG . LEU A 499 ? 50.35048 55.82679 23.23194 1.000 41.46626 C ? A ? 478 CG 1
   ATOM 6176 CD1 . LEU A 499 ? 50.38173 55.24749 24.69101 1.000 39.50561 C ? A ? 478 CD1 1
   ATOM 6177 CD2 . LEU A 499 ? 49.02527 55.57349 22.58772 1.000 37.69395 C ? A ? 478 CD2 1
   ATOM 6178 N . ASN A 500 ? 49.70907 60.19679 22.04951 1.000 51.62965 N ? A ? 479 N 1
   ATOM 6179 CA . ASN A 500 ? 49.69637 61.64475 22.24690 1.000 48.86664 C ? A ? 479 CA 1
   ATOM 6180 C . ASN A 500 ? 50.18908 62.03572 23.62885 1.000 51.40712 C ? A ? 479 C 1
   ATOM 6181 O . ASN A 500 ? 50.85089 63.06580 23.77866 1.000 55.00903 O ? A ? 479 O 1
   ATOM 6182 CB . ASN A 500 ? 48.28991 62.17344 22.00556 1.000 55.65436 C ? A ? 479 CB 1
   ATOM 6183 CG . ASN A 500 ? 47.90274 62.08271 20.55853 1.000 63.26292 C ? A ? 479 CG 1
   ATOM 6184 OD1 . ASN A 500 ? 48.71605 62.36601 19.68236 1.000 71.70432 O ? A ? 479 OD1 1
   ATOM 6185 ND2 . ASN A 500 ? 46.67629 61.66659 20.28930 1.000 69.60746 N ? A ? 479 ND2 1
   ATOM 6186 N . ASP A 501 ? 49.89834 61.22334 24.63968 1.000 52.22608 N ? A ? 480 N 1
   ATOM 6187 CA . ASP A 501 ? 50.40018 61.45269 25.98584 1.000 47.52047 C ? A ? 480 CA 1
   ATOM 6188 C . ASP A 501 ? 51.82184 60.92455 26.08380 1.000 49.79148 C ? A ? 480 C 1
   ATOM 6189 O . ASP A 501 ? 52.04441 59.71814 25.97508 1.000 50.69841 O ? A ? 480 O 1
   ATOM 6190 CB . ASP A 501 ? 49.49003 60.75287 26.99645 1.000 44.19625 C ? A ? 480 CB 1
   ATOM 6191 CG . ASP A 501 ? 49.80873 61.09815 28.44300 1.000 50.85391 C ? A ? 480 CG 1
   ATOM 6192 OD1 . ASP A 501 ? 50.99131 61.11849 28.87052 1.000 54.29367 O ? A ? 480 OD1 1
   ATOM 6193 OD2 . ASP A 501 ? 48.83162 61.31626 29.17805 1.000 60.63535 O ? A ? 480 OD2 1
   ATOM 6194 N . ALA A 502 ? 52.77841 61.81828 26.32261 1.000 47.67959 N ? A ? 481 N 1
   ATOM 6195 CA . ALA A 502 ? 54.17873 61.41564 26.32308 1.000 48.11452 C ? A ? 481 CA 1
   ATOM 6196 C . ALA A 502 ? 54.50523 60.47622 27.48154 1.000 54.53326 C ? A ? 481 C 1
   ATOM 6197 O . ALA A 502 ? 55.35866 59.59034 27.33721 1.000 52.75193 O ? A ? 481 O 1
   ATOM 6198 CB . ALA A 502 ? 55.07870 62.65267 26.37063 1.000 51.27355 C ? A ? 481 CB 1
   ATOM 6199 N A ALA A 503 ? 53.85181 60.65541 28.63190 0.288 49.29088 N ? A ? 482 N 1
   ATOM 6200 CA A ALA A 503 ? 54.08571 59.75399 29.75512 0.288 49.23946 C ? A ? 482 CA 1
   ATOM 6201 C A ALA A 503 ? 53.55422 58.35864 29.45657 0.288 46.44188 C ? A ? 482 C 1
   ATOM 6202 O A ALA A 503 ? 54.22267 57.35812 29.74173 0.288 46.91237 O ? A ? 482 O 1
   ATOM 6203 CB A ALA A 503 ? 53.44440 60.31438 31.02456 0.288 49.31203 C ? A ? 482 CB 1
   ATOM 6204 N B ALA A 503 ? 53.85666 60.65611 28.63441 0.712 49.30529 N ? A ? 482 N 1
   ATOM 6205 CA B ALA A 503 ? 54.09186 59.74685 29.75180 0.712 49.27891 C ? A ? 482 CA 1
   ATOM 6206 C B ALA A 503 ? 53.56107 58.35400 29.44257 0.712 46.41106 C ? A ? 482 C 1
   ATOM 6207 O B ALA A 503 ? 54.23478 57.35155 29.70872 0.712 46.94039 O ? A ? 482 O 1
   ATOM 6208 CB B ALA A 503 ? 53.44654 60.29364 31.02438 0.712 49.30769 C ? A ? 482 CB 1
   ATOM 6209 N . LEU A 504 ? 52.35306 58.27067 28.88193 1.000 43.25739 N ? A ? 483 N 1
   ATOM 6210 CA . LEU A 504 ? 51.81229 56.96935 28.53068 1.000 39.29635 C ? A ? 483 CA 1
   ATOM 6211 C . LEU A 504 ? 52.63001 56.33332 27.41156 1.000 49.26186 C ? A ? 483 C 1
   ATOM 6212 O . LEU A 504 ? 52.86133 55.12280 27.42189 1.000 41.19500 O ? A ? 483 O 1
   ATOM 6213 CB . LEU A 504 ? 50.34949 57.10334 28.13951 1.000 41.53431 C ? A ? 483 CB 1
   ATOM 6214 CG . LEU A 504 ? 49.34243 57.47059 29.23831 1.000 40.90273 C ? A ? 483 CG 1
   ATOM 6215 CD1 . LEU A 504 ? 47.91691 57.23936 28.71721 1.000 47.47153 C ? A ? 483 CD1 1
   ATOM 6216 CD2 . LEU A 504 ? 49.58442 56.70735 30.51287 1.000 42.44664 C ? A ? 483 CD2 1
   ATOM 6217 N . ASP A 505 ? 53.11145 57.14370 26.45979 1.000 44.74953 N ? A ? 484 N 1
   ATOM 6218 CA . ASP A 505 ? 53.94303 56.60833 25.38276 1.000 44.51414 C ? A ? 484 CA 1
   ATOM 6219 C . ASP A 505 ? 55.22902 56.01006 25.91835 1.000 44.31850 C ? A ? 484 C 1
   ATOM 6220 O . ASP A 505 ? 55.63496 54.91869 25.50649 1.000 45.75814 O ? A ? 484 O 1
   ATOM 6221 CB . ASP A 505 ? 54.27792 57.68459 24.35869 1.000 46.23158 C ? A ? 484 CB 1
   ATOM 6222 CG . ASP A 505 ? 54.99073 57.10649 23.16230 1.000 43.82298 C ? A ? 484 CG 1
   ATOM 6223 OD1 . ASP A 505 ? 54.32327 56.37022 22.42087 1.000 42.37687 O ? A ? 484 OD1 1
   ATOM 6224 OD2 . ASP A 505 ? 56.20347 57.36355 22.98096 1.000 50.10794 O ? A ? 484 OD2 1
   ATOM 6225 N A ALA A 506 ? 55.87100 56.68642 26.87057 0.621 48.75894 N ? A ? 485 N 1
   ATOM 6226 CA A ALA A 506 ? 57.08518 56.12638 27.45167 0.621 46.76068 C ? A ? 485 CA 1
   ATOM 6227 C A ALA A 506 ? 56.78975 54.84120 28.22348 0.621 46.87094 C ? A ? 485 C 1
   ATOM 6228 O A ALA A 506 ? 57.58549 53.89577 28.19103 0.621 48.85671 O ? A ? 485 O 1
   ATOM 6229 CB A ALA A 506 ? 57.76588 57.16084 28.34628 0.621 46.89727 C ? A ? 485 CB 1
   ATOM 6230 N B ALA A 506 ? 55.91828 56.73751 26.79657 0.379 48.73594 N ? A ? 485 N 1
   ATOM 6231 CA B ALA A 506 ? 57.16904 56.21967 27.33218 0.379 46.68660 C ? A ? 485 CA 1
   ATOM 6232 C B ALA A 506 ? 56.94386 54.89395 28.04662 0.379 47.07338 C ? A ? 485 C 1
   ATOM 6233 O B ALA A 506 ? 57.75275 53.96882 27.92187 0.379 48.97906 O ? A ? 485 O 1
   ATOM 6234 CB B ALA A 506 ? 57.80878 57.24521 28.26653 0.379 46.88051 C ? A ? 485 CB 1
   ATOM 6235 N A ARG A 507 ? 55.65652 54.77459 28.92039 0.621 44.04227 N ? A ? 486 N 1
   ATOM 6236 CA A ARG A 507 ? 55.28781 53.51629 29.56590 0.621 47.52211 C ? A ? 486 CA 1
   ATOM 6237 C A ARG A 507 ? 55.16351 52.39861 28.53216 0.621 43.37142 C ? A ? 486 C 1
   ATOM 6238 O A ARG A 507 ? 55.79426 51.34213 28.65278 0.621 41.57442 O ? A ? 486 O 1
   ATOM 6239 CB A ARG A 507 ? 53.97498 53.67320 30.34200 0.621 41.36025 C ? A ? 486 CB 1
   ATOM 6240 CG A ARG A 507 ? 54.08036 54.47788 31.64058 0.621 44.00358 C ? A ? 486 CG 1
   ATOM 6241 CD A ARG A 507 ? 52.74393 54.49433 32.40179 0.621 42.09724 C ? A ? 486 CD 1
   ATOM 6242 NE A ARG A 507 ? 52.37690 53.19777 32.98175 0.621 54.80092 N ? A ? 486 NE 1
   ATOM 6243 CZ A ARG A 507 ? 51.56958 52.30761 32.40765 0.621 50.27813 C ? A ? 486 CZ 1
   ATOM 6244 NH1 A ARG A 507 ? 51.03302 52.53267 31.22423 0.621 32.51124 N ? A ? 486 NH1 1
   ATOM 6245 NH2 A ARG A 507 ? 51.27842 51.17111 33.04945 0.621 41.88578 N ? A ? 486 NH2 1
   ATOM 6246 N B ARG A 507 ? 55.83299 54.76452 28.77087 0.379 44.01156 N ? A ? 486 N 1
   ATOM 6247 CA B ARG A 507 ? 55.56649 53.50416 29.45537 0.379 46.94496 C ? A ? 486 CA 1
   ATOM 6248 C B ARG A 507 ? 55.26454 52.38666 28.45857 0.379 43.33099 C ? A ? 486 C 1
   ATOM 6249 O B ARG A 507 ? 55.83774 51.29490 28.55218 0.379 41.66586 O ? A ? 486 O 1
   ATOM 6250 CB B ARG A 507 ? 54.42852 53.67147 30.46844 0.379 42.11018 C ? A ? 486 CB 1
   ATOM 6251 CG B ARG A 507 ? 54.94150 54.05412 31.85661 0.379 45.55510 C ? A ? 486 CG 1
   ATOM 6252 CD B ARG A 507 ? 53.91397 53.89946 32.97988 0.379 44.26915 C ? A ? 486 CD 1
   ATOM 6253 NE B ARG A 507 ? 53.00591 52.76039 32.84316 0.379 50.35663 N ? A ? 486 NE 1
   ATOM 6254 CZ B ARG A 507 ? 53.32167 51.48440 33.03696 0.379 40.81870 C ? A ? 486 CZ 1
   ATOM 6255 NH1 B ARG A 507 ? 54.56922 51.10137 33.24797 0.379 43.24322 N ? A ? 486 NH1 1
   ATOM 6256 NH2 B ARG A 507 ? 52.35690 50.56719 33.01336 0.379 40.78101 N ? A ? 486 NH2 1
   ATOM 6257 N . ARG A 508 ? 54.38183 52.63764 27.48548 1.000 38.16910 N ? A ? 487 N 1
   ATOM 6258 CA . ARG A 508 ? 54.05510 51.56648 26.54357 1.000 43.36075 C ? A ? 487 CA 1
   ATOM 6259 C . ARG A 508 ? 55.27082 51.11374 25.74038 1.000 41.09241 C ? A ? 487 C 1
   ATOM 6260 O . ARG A 508 ? 55.38550 49.93425 25.42007 1.000 39.57901 O ? A ? 487 O 1
   ATOM 6261 CB . ARG A 508 ? 52.93479 51.98394 25.59880 1.000 40.43895 C ? A ? 487 CB 1
   ATOM 6262 CG . ARG A 508 ? 52.37736 50.79356 24.81338 1.000 39.22456 C ? A ? 487 CG 1
   ATOM 6263 CD . ARG A 508 ? 51.19977 51.18064 23.99118 1.000 39.41271 C ? A ? 487 CD 1
   ATOM 6264 NE . ARG A 508 ? 51.63484 51.96525 22.84614 1.000 38.80795 N ? A ? 487 NE 1
   ATOM 6265 CZ . ARG A 508 ? 50.86328 52.31977 21.83227 1.000 43.57731 C ? A ? 487 CZ 1
   ATOM 6266 NH1 . ARG A 508 ? 49.57558 52.00004 21.80098 1.000 38.03102 N ? A ? 487 NH1 1
   ATOM 6267 NH2 . ARG A 508 ? 51.40604 52.99688 20.80732 1.000 39.24050 N ? A ? 487 NH2 1
   ATOM 6268 N A ARG A 509 ? 56.19611 52.01739 25.41666 0.756 44.88022 N ? A ? 488 N 1
   ATOM 6269 CA A ARG A 509 ? 57.37529 51.60760 24.65610 0.756 43.17668 C ? A ? 488 CA 1
   ATOM 6270 C A ARG A 509 ? 58.32633 50.76460 25.48314 0.756 48.99482 C ? A ? 488 C 1
   ATOM 6271 O A ARG A 509 ? 59.13036 50.01539 24.91881 0.756 48.99064 O ? A ? 488 O 1
   ATOM 6272 CB A ARG A 509 ? 58.13339 52.82198 24.13945 0.756 45.96816 C ? A ? 488 CB 1
   ATOM 6273 CG A ARG A 509 ? 57.37312 53.61233 23.15199 0.756 41.42929 C ? A ? 488 CG 1
   ATOM 6274 CD A ARG A 509 ? 58.32156 54.29299 22.18035 0.756 40.78999 C ? A ? 488 CD 1
   ATOM 6275 NE A ARG A 509 ? 57.59109 55.28424 21.41427 0.756 44.19665 N ? A ? 488 NE 1
   ATOM 6276 CZ A ARG A 509 ? 57.14531 55.09329 20.18260 0.756 44.76730 C ? A ? 488 CZ 1
   ATOM 6277 NH1 A ARG A 509 ? 57.41548 53.98700 19.51128 0.756 45.88003 N ? A ? 488 NH1 1
   ATOM 6278 NH2 A ARG A 509 ? 56.42548 56.04424 19.60488 0.756 49.22841 N ? A ? 488 NH2 1
   ATOM 6279 N B ARG A 509 ? 56.18680 52.02912 25.43004 0.244 44.78562 N ? A ? 488 N 1
   ATOM 6280 CA B ARG A 509 ? 57.37258 51.67490 24.66168 0.244 43.30847 C ? A ? 488 CA 1
   ATOM 6281 C B ARG A 509 ? 58.35716 50.83870 25.47351 0.244 48.65363 C ? A ? 488 C 1
   ATOM 6282 O B ARG A 509 ? 59.18553 50.13248 24.89015 0.244 48.64833 O ? A ? 488 O 1
   ATOM 6283 CB B ARG A 509 ? 58.03110 52.95468 24.14810 0.244 45.78242 C ? A ? 488 CB 1
   ATOM 6284 CG B ARG A 509 ? 59.16025 52.74673 23.16823 0.244 44.76818 C ? A ? 488 CG 1
   ATOM 6285 CD B ARG A 509 ? 59.47775 54.05412 22.46746 0.244 44.89562 C ? A ? 488 CD 1
   ATOM 6286 NE B ARG A 509 ? 59.01428 54.05712 21.08827 0.244 45.17396 N ? A ? 488 NE 1
   ATOM 6287 CZ B ARG A 509 ? 57.89523 54.63306 20.67694 0.244 45.37722 C ? A ? 488 CZ 1
   ATOM 6288 NH1 B ARG A 509 ? 57.08602 55.25046 21.51858 0.244 43.68016 N ? A ? 488 NH1 1
   ATOM 6289 NH2 B ARG A 509 ? 57.58557 54.59634 19.38679 0.244 45.57812 N ? A ? 488 NH2 1
   ATOM 6290 N . ALA A 510 ? 58.28952 50.90123 26.80166 1.000 40.42228 N ? A ? 489 N 1
   ATOM 6291 CA . ALA A 510 ? 59.06426 50.02026 27.65189 1.000 43.86183 C ? A ? 489 CA 1
   ATOM 6292 C . ALA A 510 ? 58.36247 48.69152 27.87040 1.000 42.23942 C ? A ? 489 C 1
   ATOM 6293 O . ALA A 510 ? 58.85569 47.87066 28.64277 1.000 46.24269 O ? A ? 489 O 1
   ATOM 6294 CB . ALA A 510 ? 59.33295 50.69761 28.99761 1.000 46.34415 C ? A ? 489 CB 1
   ATOM 6295 N . MET A 511 ? 57.19922 48.47198 27.22468 1.000 37.08642 N ? A ? 490 N 1
   ATOM 6296 CA . MET A 511 ? 56.49478 47.22036 27.45556 1.000 35.95345 C ? A ? 490 CA 1
   ATOM 6297 C . MET A 511 ? 56.80234 46.21348 26.35521 1.000 39.86864 C ? A ? 490 C 1
   ATOM 6298 O . MET A 511 ? 56.97660 46.59448 25.19454 1.000 38.74875 O ? A ? 490 O 1
   ATOM 6299 CB . MET A 511 ? 54.98178 47.44311 27.47683 1.000 35.64905 C ? A ? 490 CB 1
   ATOM 6300 CG . MET A 511 ? 54.44964 48.28647 28.65295 1.000 30.52061 C ? A ? 490 CG 1
   ATOM 6301 SD . MET A 511 ? 52.67215 48.35447 28.46379 1.000 34.49915 S ? A ? 490 SD 1
   ATOM 6302 CE . MET A 511 ? 52.23090 49.50932 29.75639 1.000 35.70819 C ? A ? 490 CE 1
   ATOM 6303 N A PRO A 512 ? 56.88589 44.93211 26.68579 0.637 37.30540 N ? A ? 491 N 1
   ATOM 6304 CA A PRO A 512 ? 56.87241 43.90734 25.64015 0.637 36.20548 C ? A ? 491 CA 1
   ATOM 6305 C A PRO A 512 ? 55.51686 43.90528 24.95577 0.637 38.29943 C ? A ? 491 C 1
   ATOM 6306 O A PRO A 512 ? 54.54073 44.49926 25.44467 0.637 32.68875 O ? A ? 491 O 1
   ATOM 6307 CB A PRO A 512 ? 57.13130 42.60553 26.40719 0.637 33.94410 C ? A ? 491 CB 1
   ATOM 6308 CG A PRO A 512 ? 56.61326 42.88922 27.80367 0.637 34.66714 C ? A ? 491 CG 1
   ATOM 6309 CD A PRO A 512 ? 56.86559 44.35957 28.04648 0.637 32.88189 C ? A ? 491 CD 1
   ATOM 6310 N B PRO A 512 ? 56.81940 44.92650 26.69335 0.363 37.26489 N ? A ? 491 N 1
   ATOM 6311 CA B PRO A 512 ? 56.84499 43.88685 25.66028 0.363 36.18676 C ? A ? 491 CA 1
   ATOM 6312 C B PRO A 512 ? 55.46376 43.66371 25.06289 0.363 37.77594 C ? A ? 491 C 1
   ATOM 6313 O B PRO A 512 ? 54.43036 43.87283 25.70900 0.363 34.01889 O ? A ? 491 O 1
   ATOM 6314 CB B PRO A 512 ? 57.32464 42.64679 26.42470 0.363 33.94311 C ? A ? 491 CB 1
   ATOM 6315 CG B PRO A 512 ? 56.81365 42.86919 27.82492 0.363 34.74714 C ? A ? 491 CG 1
   ATOM 6316 CD B PRO A 512 ? 56.85018 44.36446 28.05781 0.363 32.93521 C ? A ? 491 CD 1
   ATOM 6317 N . PHE A 513 ? 55.45730 43.21231 23.80960 1.000 33.62457 N ? A ? 492 N 1
   ATOM 6318 CA . PHE A 513 ? 54.25383 43.19738 22.98803 1.000 30.69980 C ? A ? 492 CA 1
   ATOM 6319 C . PHE A 513 ? 53.74016 41.79579 22.72236 1.000 31.28401 C ? A ? 492 C 1
   ATOM 6320 O . PHE A 513 ? 54.49679 40.91774 22.28402 1.000 33.10894 O ? A ? 492 O 1
   ATOM 6321 CB . PHE A 513 ? 54.52858 43.86328 21.64278 1.000 38.92723 C ? A ? 492 CB 1
   ATOM 6322 CG . PHE A 513 ? 53.34655 43.82949 20.70730 1.000 33.03427 C ? A ? 492 CG 1
   ATOM 6323 CD1 . PHE A 513 ? 52.26798 44.68301 20.91500 1.000 34.22658 C ? A ? 492 CD1 1
   ATOM 6324 CD2 . PHE A 513 ? 53.33629 42.98175 19.60175 1.000 38.49932 C ? A ? 492 CD2 1
   ATOM 6325 CE1 . PHE A 513 ? 51.20006 44.70037 20.05871 1.000 34.68934 C ? A ? 492 CE1 1
   ATOM 6326 CE2 . PHE A 513 ? 52.26146 42.98357 18.72278 1.000 34.80881 C ? A ? 492 CE2 1
   ATOM 6327 CZ . PHE A 513 ? 51.19102 43.84091 18.95028 1.000 38.62073 C ? A ? 492 CZ 1
   ATOM 6328 N . VAL A 514 ? 52.44198 41.59576 22.89020 1.000 34.74337 N ? A ? 493 N 1
   ATOM 6329 CA . VAL A 514 ? 51.86887 40.27830 22.66041 1.000 31.77407 C ? A ? 493 CA 1
   ATOM 6330 C . VAL A 514 ? 50.64444 40.40539 21.76146 1.000 36.77353 C ? A ? 493 C 1
   ATOM 6331 O . VAL A 514 ? 49.87779 41.37075 21.86227 1.000 30.93180 O ? A ? 493 O 1
   ATOM 6332 CB . VAL A 514 ? 51.53865 39.57040 23.98662 1.000 31.80055 C ? A ? 493 CB 1
   ATOM 6333 CG1 . VAL A 514 ? 50.49548 40.37791 24.82799 1.000 32.40186 C ? A ? 493 CG1 1
   ATOM 6334 CG2 . VAL A 514 ? 51.03623 38.17372 23.72327 1.000 32.27575 C ? A ? 493 CG2 1
   ATOM 6335 N . LEU A 515 ? 50.49288 39.45599 20.83826 1.000 36.25135 N ? A ? 494 N 1
   ATOM 6336 CA . LEU A 515 ? 49.26594 39.31387 20.04374 1.000 33.25882 C ? A ? 494 CA 1
   ATOM 6337 C . LEU A 515 ? 48.37323 38.34758 20.82007 1.000 36.38251 C ? A ? 494 C 1
   ATOM 6338 O . LEU A 515 ? 48.58261 37.14042 20.78690 1.000 33.07774 O ? A ? 494 O 1
   ATOM 6339 CB . LEU A 515 ? 49.58565 38.81221 18.61881 1.000 30.35675 C ? A ? 494 CB 1
   ATOM 6340 CG . LEU A 515 ? 50.23821 39.82051 17.65476 1.000 38.43049 C ? A ? 494 CG 1
   ATOM 6341 CD1 . LEU A 515 ? 50.84122 39.20129 16.29894 1.000 33.97859 C ? A ? 494 CD1 1
   ATOM 6342 CD2 . LEU A 515 ? 49.21998 40.87001 17.27776 1.000 34.13920 C ? A ? 494 CD2 1
   ATOM 6343 N A CYS A 516 ? 47.38637 38.86345 21.55194 0.613 33.12897 N ? A ? 495 N 1
   ATOM 6344 CA A CYS A 516 ? 46.53604 37.95090 22.29964 0.613 31.56665 C ? A ? 495 CA 1
   ATOM 6345 C A CYS A 516 ? 45.61107 37.15334 21.39080 0.613 34.04852 C ? A ? 495 C 1
   ATOM 6346 O A CYS A 516 ? 45.08086 36.12195 21.81601 0.613 34.56181 O ? A ? 495 O 1
   ATOM 6347 CB A CYS A 516 ? 45.72849 38.71408 23.34550 0.613 33.74172 C ? A ? 495 CB 1
   ATOM 6348 SG A CYS A 516 ? 44.91564 40.14571 22.65332 0.613 30.84491 S ? A ? 495 SG 1
   ATOM 6349 N B CYS A 516 ? 47.38271 38.88389 21.54219 0.387 33.18420 N ? A ? 495 N 1
   ATOM 6350 CA B CYS A 516 ? 46.49483 38.01880 22.30618 0.387 31.61203 C ? A ? 495 CA 1
   ATOM 6351 C B CYS A 516 ? 45.60571 37.17731 21.40157 0.387 34.02278 C ? A ? 495 C 1
   ATOM 6352 O B CYS A 516 ? 45.10719 36.13606 21.83928 0.387 34.55419 O ? A ? 495 O 1
   ATOM 6353 CB B CYS A 516 ? 45.64882 38.84211 23.29258 0.387 33.73336 C ? A ? 495 CB 1
   ATOM 6354 SG B CYS A 516 ? 44.10725 39.59666 22.66222 0.387 28.58687 S ? A ? 495 SG 1
   ATOM 6355 N . GLU A 517 ? 45.41226 37.59674 20.15196 1.000 31.88508 N ? A ? 496 N 1
   ATOM 6356 CA . GLU A 517 ? 44.72284 36.82005 19.13095 1.000 36.27314 C ? A ? 496 CA 1
   ATOM 6357 C . GLU A 517 ? 45.40532 37.15230 17.81038 1.000 36.48164 C ? A ? 496 C 1
   ATOM 6358 O . GLU A 517 ? 45.68345 38.32923 17.55946 1.000 34.52402 O ? A ? 496 O 1
   ATOM 6359 CB . GLU A 517 ? 43.21897 37.18661 19.05058 1.000 30.76835 C ? A ? 496 CB 1
   ATOM 6360 CG . GLU A 517 ? 42.54415 37.23644 20.43787 1.000 31.09082 C ? A ? 496 CG 1
   ATOM 6361 CD . GLU A 517 ? 41.06918 37.50063 20.40670 1.000 33.66715 C ? A ? 496 CD 1
   ATOM 6362 OE1 . GLU A 517 ? 40.45282 37.50345 19.31872 1.000 35.45497 O ? A ? 496 OE1 1
   ATOM 6363 OE2 . GLU A 517 ? 40.52469 37.71715 21.50485 1.000 35.75469 O ? A ? 496 OE2 1
   ATOM 6364 N . TYR A 518 ? 45.68632 36.14407 16.97716 1.000 34.32244 N ? A ? 497 N 1
   ATOM 6365 CA . TYR A 518 ? 46.19552 36.42042 15.62488 1.000 26.54356 C ? A ? 497 CA 1
   ATOM 6366 C . TYR A 518 ? 45.96184 35.19380 14.73561 1.000 35.54977 C ? A ? 497 C 1
   ATOM 6367 O . TYR A 518 ? 45.43868 34.16829 15.18742 1.000 33.15738 O ? A ? 497 O 1
   ATOM 6368 CB . TYR A 518 ? 47.66809 36.87089 15.68358 1.000 32.97009 C ? A ? 497 CB 1
   ATOM 6369 CG . TYR A 518 ? 48.66829 35.74261 15.71199 1.000 38.65460 C ? A ? 497 CG 1
   ATOM 6370 CD1 . TYR A 518 ? 48.55953 34.71371 16.64660 1.000 33.60078 C ? A ? 497 CD1 1
   ATOM 6371 CD2 . TYR A 518 ? 49.70244 35.68316 14.77327 1.000 38.12945 C ? A ? 497 CD2 1
   ATOM 6372 CE1 . TYR A 518 ? 49.46742 33.65857 16.65723 1.000 35.81838 C ? A ? 497 CE1 1
   ATOM 6373 CE2 . TYR A 518 ? 50.60784 34.63737 14.77575 1.000 36.83081 C ? A ? 497 CE2 1
   ATOM 6374 CZ . TYR A 518 ? 50.48666 33.62476 15.73031 1.000 36.78073 C ? A ? 497 CZ 1
   ATOM 6375 OH . TYR A 518 ? 51.36971 32.56739 15.73378 1.000 35.58372 O ? A ? 497 OH 1
   ATOM 6376 N . VAL A 519 ? 46.29322 35.33652 13.43747 1.000 33.93770 N ? A ? 498 N 1
   ATOM 6377 CA . VAL A 519 ? 46.07547 34.32511 12.39215 1.000 33.58751 C ? A ? 498 CA 1
   ATOM 6378 C . VAL A 519 ? 44.76874 33.58166 12.59364 1.000 35.40433 C ? A ? 498 C 1
   ATOM 6379 O . VAL A 519 ? 44.74086 32.36605 12.79792 1.000 34.34600 O ? A ? 498 O 1
   ATOM 6380 CB . VAL A 519 ? 47.27612 33.36353 12.25545 1.000 32.80221 C ? A ? 498 CB 1
   ATOM 6381 CG1 . VAL A 519 ? 48.45354 34.13995 11.62961 1.000 28.32576 C ? A ? 498 CG1 1
   ATOM 6382 CG2 . VAL A 519 ? 47.70089 32.75404 13.61432 1.000 37.98060 C ? A ? 498 CG2 1
   ATOM 6383 N . HIS A 520 ? 43.66852 34.32246 12.51601 1.000 32.86090 N ? A ? 499 N 1
   ATOM 6384 CA . HIS A 520 ? 42.33257 33.76438 12.71184 1.000 28.78100 C ? A ? 499 CA 1
   ATOM 6385 C . HIS A 520 ? 42.15046 32.50555 11.85797 1.000 39.33506 C ? A ? 499 C 1
   ATOM 6386 O . HIS A 520 ? 42.32900 32.53247 10.63776 1.000 36.46597 O ? A ? 499 O 1
   ATOM 6387 CB . HIS A 520 ? 41.34045 34.87381 12.33412 1.000 31.71280 C ? A ? 499 CB 1
   ATOM 6388 CG . HIS A 520 ? 39.93708 34.65266 12.77345 1.000 35.26876 C ? A ? 499 CG 1
   ATOM 6389 ND1 . HIS A 520 ? 38.96771 34.16887 11.92283 1.000 35.30665 N ? A ? 499 ND1 1
   ATOM 6390 CD2 . HIS A 520 ? 39.31079 34.94699 13.93904 1.000 35.67374 C ? A ? 499 CD2 1
   ATOM 6391 CE1 . HIS A 520 ? 37.81119 34.12495 12.56132 1.000 36.54556 C ? A ? 499 CE1 1
   ATOM 6392 NE2 . HIS A 520 ? 37.99400 34.58459 13.78951 1.000 31.29967 N ? A ? 499 NE2 1
   ATOM 6393 N . ALA A 521 ? 41.80046 31.39775 12.50443 1.000 39.44014 N ? A ? 500 N 1
   ATOM 6394 CA . ALA A 521 ? 41.92280 30.04868 11.94909 1.000 35.41362 C ? A ? 500 CA 1
   ATOM 6395 C . ALA A 521 ? 40.61321 29.51363 11.38249 1.000 36.79522 C ? A ? 500 C 1
   ATOM 6396 O . ALA A 521 ? 40.32398 28.31944 11.49576 1.000 43.97552 O ? A ? 500 O 1
   ATOM 6397 CB . ALA A 521 ? 42.46254 29.10645 13.02187 1.000 37.00136 C ? A ? 500 CB 1
   ATOM 6398 N . MET A 522 ? 39.79111 30.36385 10.76866 1.000 35.08440 N ? A ? 501 N 1
   ATOM 6399 CA . MET A 522 ? 38.46721 29.96771 10.31211 1.000 35.60624 C ? A ? 501 CA 1
   ATOM 6400 C . MET A 522 ? 38.55207 29.32903 8.91887 1.000 37.76445 C ? A ? 501 C 1
   ATOM 6401 O . MET A 522 ? 39.09509 29.93413 7.98444 1.000 34.78215 O ? A ? 501 O 1
   ATOM 6402 CB . MET A 522 ? 37.55243 31.19033 10.27489 1.000 37.16549 C ? A ? 501 CB 1
   ATOM 6403 CG . MET A 522 ? 36.09474 30.89464 9.97108 1.000 35.94163 C ? A ? 501 CG 1
   ATOM 6404 SD . MET A 522 ? 35.20490 32.44848 10.01219 1.000 39.26420 S ? A ? 501 SD 1
   ATOM 6405 CE . MET A 522 ? 33.53710 31.97423 9.66463 1.000 35.19214 C ? A ? 501 CE 1
   ATOM 6406 N . GLY A 523 ? 38.00784 28.11422 8.78360 1.000 36.22824 N ? A ? 502 N 1
   ATOM 6407 CA . GLY A 523 ? 37.95794 27.46275 7.46848 1.000 33.21529 C ? A ? 502 CA 1
   ATOM 6408 C . GLY A 523 ? 39.33051 27.22504 6.86719 1.000 33.75064 C ? A ? 502 C 1
   ATOM 6409 O . GLY A 523 ? 40.31457 26.93394 7.56140 1.000 39.00646 O ? A ? 502 O 1
   ATOM 6410 N . ASN A 524 ? 39.40304 27.33472 5.53634 1.000 33.89143 N ? A ? 503 N 1
   ATOM 6411 CA . ASN A 524 ? 40.66797 27.12631 4.84628 1.000 33.58590 C ? A ? 503 CA 1
   ATOM 6412 C . ASN A 524 ? 41.68231 28.19692 5.24515 1.000 35.95087 C ? A ? 503 C 1
   ATOM 6413 O . ASN A 524 ? 41.48953 29.38607 4.96659 1.000 35.34361 O ? A ? 503 O 1
   ATOM 6414 CB . ASN A 524 ? 40.42540 27.14601 3.32779 1.000 33.47239 C ? A ? 503 CB 1
   ATOM 6415 CG . ASN A 524 ? 41.63471 26.70307 2.53031 1.000 36.68872 C ? A ? 503 CG 1
   ATOM 6416 OD1 . ASN A 524 ? 42.74537 26.70906 3.01932 1.000 40.23947 O ? A ? 503 OD1 1
   ATOM 6417 ND2 . ASN A 524 ? 41.41274 26.30749 1.28230 1.000 37.26294 N ? A ? 503 ND2 1
   ATOM 6418 N . GLY A 525 ? 42.79736 27.76908 5.82493 1.000 40.80398 N ? A ? 504 N 1
   ATOM 6419 CA . GLY A 525 ? 43.78940 28.67009 6.37903 1.000 33.67623 C ? A ? 504 CA 1
   ATOM 6420 C . GLY A 525 ? 44.20519 28.17391 7.76736 1.000 42.88075 C ? A ? 504 C 1
   ATOM 6421 O . GLY A 525 ? 43.96164 27.01757 8.12992 1.000 38.21273 O ? A ? 504 O 1
   ATOM 6422 N . PRO A 526 ? 44.82924 29.03261 8.57832 1.000 35.71615 N ? A ? 505 N 1
   ATOM 6423 CA . PRO A 526 ? 45.23094 30.41992 8.31730 1.000 37.15753 C ? A ? 505 CA 1
   ATOM 6424 C . PRO A 526 ? 46.48801 30.59033 7.49331 1.000 34.20213 C ? A ? 505 C 1
   ATOM 6425 O . PRO A 526 ? 47.47711 29.89365 7.74654 1.000 36.95878 O ? A ? 505 O 1
   ATOM 6426 CB . PRO A 526 ? 45.48562 30.96638 9.72605 1.000 37.39059 C ? A ? 505 CB 1
   ATOM 6427 CG . PRO A 526 ? 45.94592 29.75897 10.50968 1.000 37.32280 C ? A ? 505 CG 1
   ATOM 6428 CD . PRO A 526 ? 45.13847 28.62623 9.96916 1.000 39.89061 C ? A ? 505 CD 1
   ATOM 6429 N . GLY A 527 ? 46.46641 31.57939 6.54841 1.000 39.30402 N ? A ? 506 N 1
   ATOM 6430 CA . GLY A 527 ? 47.64209 31.98493 5.80910 1.000 36.13521 C ? A ? 506 CA 1
   ATOM 6431 C . GLY A 527 ? 48.44164 33.02620 6.57515 1.000 39.23003 C ? A ? 506 C 1
   ATOM 6432 O . GLY A 527 ? 47.92708 33.66695 7.48999 1.000 39.17963 O ? A ? 506 O 1
   ATOM 6433 N . GLY A 528 ? 49.71399 33.15067 6.20854 1.000 33.04939 N ? A ? 507 N 1
   ATOM 6434 CA . GLY A 528 ? 50.58738 34.18074 6.72783 1.000 36.04831 C ? A ? 507 CA 1
   ATOM 6435 C . GLY A 528 ? 51.15850 33.93427 8.11379 1.000 36.76634 C ? A ? 507 C 1
   ATOM 6436 O . GLY A 528 ? 51.65516 34.88593 8.73167 1.000 34.64798 O ? A ? 507 O 1
   ATOM 6437 N A MET A 529 ? 51.06873 32.69684 8.62263 0.526 36.67670 N ? A ? 508 N 1
   ATOM 6438 CA A MET A 529 ? 51.61031 32.37455 9.94299 0.526 34.14131 C ? A ? 508 CA 1
   ATOM 6439 C A MET A 529 ? 53.12842 32.40877 9.94815 0.526 37.32526 C ? A ? 508 C 1
   ATOM 6440 O A MET A 529 ? 53.73177 32.63665 10.99810 0.526 30.26866 O ? A ? 508 O 1
   ATOM 6441 CB A MET A 529 ? 51.14772 30.98913 10.40186 0.526 33.86877 C ? A ? 508 CB 1
   ATOM 6442 CG A MET A 529 ? 49.65391 30.77106 10.50382 0.526 32.08339 C ? A ? 508 CG 1
   ATOM 6443 SD A MET A 529 ? 49.28647 29.18623 11.29686 0.526 39.80276 S ? A ? 508 SD 1
   ATOM 6444 CE A MET A 529 ? 49.26678 28.12528 9.83063 0.526 29.37482 C ? A ? 508 CE 1
   ATOM 6445 N B MET A 529 ? 51.16501 32.69207 8.60496 0.474 36.64416 N ? A ? 508 N 1
   ATOM 6446 CA B MET A 529 ? 51.76789 32.43220 9.91504 0.474 34.22064 C ? A ? 508 CA 1
   ATOM 6447 C B MET A 529 ? 53.27694 32.62408 9.88423 0.474 37.22512 C ? A ? 508 C 1
   ATOM 6448 O B MET A 529 ? 53.85012 33.22001 10.80456 0.474 33.60950 O ? A ? 508 O 1
   ATOM 6449 CB B MET A 529 ? 51.44940 31.01706 10.37806 0.474 33.91087 C ? A ? 508 CB 1
   ATOM 6450 CG B MET A 529 ? 50.04559 30.81467 10.85078 0.474 31.24908 C ? A ? 508 CG 1
   ATOM 6451 SD B MET A 529 ? 49.83112 29.15296 11.46973 0.474 32.69773 S ? A ? 508 SD 1
   ATOM 6452 CE B MET A 529 ? 49.97929 28.27429 9.89457 0.474 31.81888 C ? A ? 508 CE 1
   ATOM 6453 N A SER A 530 ? 53.76925 32.15186 8.80129 0.526 35.10140 N ? A ? 509 N 1
   ATOM 6454 CA A SER A 530 ? 55.23004 32.14855 8.78134 0.526 33.64788 C ? A ? 509 CA 1
   ATOM 6455 C A SER A 530 ? 55.78942 33.54647 8.98420 0.526 35.12207 C ? A ? 509 C 1
   ATOM 6456 O A SER A 530 ? 56.78103 33.72620 9.69855 0.526 37.96196 O ? A ? 509 O 1
   ATOM 6457 CB A SER A 530 ? 55.74705 31.56505 7.45538 0.526 36.20207 C ? A ? 509 CB 1
   ATOM 6458 OG A SER A 530 ? 55.20653 30.26587 7.25567 0.526 35.13234 O ? A ? 509 OG 1
   ATOM 6459 N B SER A 530 ? 53.93941 32.09737 8.84388 0.474 35.16374 N ? A ? 509 N 1
   ATOM 6460 CA B SER A 530 ? 55.39748 32.16258 8.76971 0.474 33.86850 C ? A ? 509 CA 1
   ATOM 6461 C B SER A 530 ? 55.90302 33.58153 8.91006 0.474 35.16791 C ? A ? 509 C 1
   ATOM 6462 O B SER A 530 ? 56.96369 33.81816 9.50119 0.474 37.00374 O ? A ? 509 O 1
   ATOM 6463 CB B SER A 530 ? 55.90159 31.58726 7.43645 0.474 35.92585 C ? A ? 509 CB 1
   ATOM 6464 OG B SER A 530 ? 55.74093 30.18367 7.41939 0.474 34.90662 O ? A ? 509 OG 1
   ATOM 6465 N . GLU A 531 ? 55.18526 34.53814 8.32762 1.000 33.73475 N ? A ? 510 N 1
   ATOM 6466 CA . GLU A 531 ? 55.67468 35.90436 8.37836 1.000 30.66338 C ? A ? 510 CA 1
   ATOM 6467 C . GLU A 531 ? 55.66766 36.42502 9.82013 1.000 35.34801 C ? A ? 510 C 1
   ATOM 6468 O . GLU A 531 ? 56.60303 37.11338 10.25040 1.000 35.08313 O ? A ? 510 O 1
   ATOM 6469 CB . GLU A 531 ? 54.82262 36.75665 7.45687 1.000 35.09347 C ? A ? 510 CB 1
   ATOM 6470 CG . GLU A 531 ? 55.16166 36.52887 5.94442 1.000 31.03317 C ? A ? 510 CG 1
   ATOM 6471 CD . GLU A 531 ? 54.57860 35.26147 5.32931 1.000 47.93704 C ? A ? 510 CD 1
   ATOM 6472 OE1 . GLU A 531 ? 53.82278 34.51351 5.98768 1.000 37.79047 O ? A ? 510 OE1 1
   ATOM 6473 OE2 . GLU A 531 ? 54.84629 35.04283 4.12490 1.000 46.14831 O ? A ? 510 OE2 1
   ATOM 6474 N . TYR A 532 ? 54.64762 36.06592 10.59210 1.000 33.63209 N ? A ? 511 N 1
   ATOM 6475 CA . TYR A 532 ? 54.62814 36.44994 12.01671 1.000 32.36693 C ? A ? 511 CA 1
   ATOM 6476 C . TYR A 532 ? 55.75009 35.76148 12.80468 1.000 32.63018 C ? A ? 511 C 1
   ATOM 6477 O . TYR A 532 ? 56.46153 36.40727 13.57788 1.000 40.20850 O ? A ? 511 O 1
   ATOM 6478 CB . TYR A 532 ? 53.27549 36.09983 12.62441 1.000 31.82451 C ? A ? 511 CB 1
   ATOM 6479 CG . TYR A 532 ? 52.09642 37.02440 12.31350 1.000 35.20877 C ? A ? 511 CG 1
   ATOM 6480 CD1 . TYR A 532 ? 52.00478 38.29991 12.87778 1.000 33.95439 C ? A ? 511 CD1 1
   ATOM 6481 CD2 . TYR A 532 ? 51.04560 36.58545 11.51429 1.000 31.20594 C ? A ? 511 CD2 1
   ATOM 6482 CE1 . TYR A 532 ? 50.89997 39.10953 12.64485 1.000 32.94773 C ? A ? 511 CE1 1
   ATOM 6483 CE2 . TYR A 532 ? 49.94058 37.40896 11.24860 1.000 37.26437 C ? A ? 511 CE2 1
   ATOM 6484 CZ . TYR A 532 ? 49.87249 38.66068 11.82796 1.000 38.94392 C ? A ? 511 CZ 1
   ATOM 6485 OH . TYR A 532 ? 48.76120 39.45640 11.59867 1.000 33.52330 O ? A ? 511 OH 1
   ATOM 6486 N . GLN A 533 ? 55.97174 34.46024 12.55730 1.000 39.12651 N ? A ? 512 N 1
   ATOM 6487 CA . GLN A 533 ? 56.96124 33.72877 13.33972 1.000 37.16165 C ? A ? 512 CA 1
   ATOM 6488 C . GLN A 533 ? 58.34739 34.29371 13.11496 1.000 38.87491 C ? A ? 512 C 1
   ATOM 6489 O . GLN A 533 ? 59.10868 34.45548 14.06703 1.000 35.68911 O ? A ? 512 O 1
   ATOM 6490 CB . GLN A 533 ? 56.91301 32.24357 12.98847 1.000 38.15417 C ? A ? 512 CB 1
   ATOM 6491 CG . GLN A 533 ? 57.42039 31.32437 14.08678 1.000 38.59878 C ? A ? 512 CG 1
   ATOM 6492 CD . GLN A 533 ? 56.56213 31.34768 15.33891 1.000 39.86485 C ? A ? 512 CD 1
   ATOM 6493 OE1 . GLN A 533 ? 55.37215 31.61227 15.26474 1.000 40.91328 O ? A ? 512 OE1 1
   ATOM 6494 NE2 . GLN A 533 ? 57.16667 31.05857 16.50478 1.000 39.93321 N ? A ? 512 NE2 1
   ATOM 6495 N . ALA A 534 ? 58.70069 34.59083 11.85877 1.000 34.63182 N ? A ? 513 N 1
   ATOM 6496 CA . ALA A 534 ? 59.99564 35.21247 11.58932 1.000 35.78600 C ? A ? 513 CA 1
   ATOM 6497 C . ALA A 534 ? 60.16820 36.50953 12.37771 1.000 41.00290 C ? A ? 513 C 1
   ATOM 6498 O . ALA A 534 ? 61.27211 36.83274 12.83541 1.000 38.57765 O ? A ? 513 O 1
   ATOM 6499 CB . ALA A 534 ? 60.14943 35.45357 10.08082 1.000 37.29599 C ? A ? 513 CB 1
   ATOM 6500 N . LEU A 535 ? 59.09434 37.26791 12.55403 1.000 34.46528 N ? A ? 514 N 1
   ATOM 6501 CA . LEU A 535 ? 59.20675 38.46379 13.37047 1.000 32.64054 C ? A ? 514 CA 1
   ATOM 6502 C . LEU A 535 ? 59.38011 38.08548 14.84019 1.000 33.21592 C ? A ? 514 C 1
   ATOM 6503 O . LEU A 535 ? 60.23544 38.64302 15.52525 1.000 33.35982 O ? A ? 514 O 1
   ATOM 6504 CB . LEU A 535 ? 57.97670 39.34542 13.18062 1.000 39.57682 C ? A ? 514 CB 1
   ATOM 6505 CG . LEU A 535 ? 57.81186 39.90544 11.74693 1.000 33.93305 C ? A ? 514 CG 1
   ATOM 6506 CD1 . LEU A 535 ? 56.42204 40.53192 11.62127 1.000 29.68666 C ? A ? 514 CD1 1
   ATOM 6507 CD2 . LEU A 535 ? 58.92685 40.94784 11.47994 1.000 32.01763 C ? A ? 514 CD2 1
   ATOM 6508 N . PHE A 536 ? 58.61100 37.10771 15.32183 1.000 30.76378 N ? A ? 515 N 1
   ATOM 6509 CA . PHE A 536 ? 58.75685 36.69463 16.72751 1.000 35.07033 C ? A ? 515 CA 1
   ATOM 6510 C . PHE A 536 ? 60.18263 36.25781 17.01385 1.000 39.91185 C ? A ? 515 C 1
   ATOM 6511 O . PHE A 536 ? 60.68588 36.42933 18.12075 1.000 35.09020 O ? A ? 515 O 1
   ATOM 6512 CB . PHE A 536 ? 57.82817 35.51839 17.04749 1.000 35.69379 C ? A ? 515 CB 1
   ATOM 6513 CG . PHE A 536 ? 56.37525 35.83189 16.95268 1.000 35.28034 C ? A ? 515 CG 1
   ATOM 6514 CD1 . PHE A 536 ? 55.91937 37.14433 16.99736 1.000 30.92271 C ? A ? 515 CD1 1
   ATOM 6515 CD2 . PHE A 536 ? 55.46307 34.80817 16.84964 1.000 28.87082 C ? A ? 515 CD2 1
   ATOM 6516 CE1 . PHE A 536 ? 54.56557 37.41776 16.94084 1.000 34.46842 C ? A ? 515 CE1 1
   ATOM 6517 CE2 . PHE A 536 ? 54.11054 35.07218 16.80433 1.000 31.86152 C ? A ? 515 CE2 1
   ATOM 6518 CZ . PHE A 536 ? 53.65799 36.37826 16.85240 1.000 32.03967 C ? A ? 515 CZ 1
   ATOM 6519 N . GLU A 537 ? 60.83724 35.63408 16.04172 1.000 36.98548 N ? A ? 516 N 1
   ATOM 6520 CA . GLU A 537 ? 62.18165 35.14356 16.29964 1.000 37.58363 C ? A ? 516 CA 1
   ATOM 6521 C . GLU A 537 ? 63.17468 36.29019 16.29629 1.000 40.17203 C ? A ? 516 C 1
   ATOM 6522 O . GLU A 537 ? 64.12562 36.30122 17.08494 1.000 49.75168 O ? A ? 516 O 1
   ATOM 6523 CB . GLU A 537 ? 62.54156 34.07865 15.24899 1.000 42.69029 C ? A ? 516 CB 1
   ATOM 6524 CG . GLU A 537 ? 61.92625 32.69607 15.53191 1.000 41.36374 C ? A ? 516 CG 1
   ATOM 6525 CD . GLU A 537 ? 62.51140 32.03309 16.80401 1.000 49.10201 C ? A ? 516 CD 1
   ATOM 6526 OE1 . GLU A 537 ? 63.64408 32.38805 17.18889 1.000 45.11896 O ? A ? 516 OE1 1
   ATOM 6527 OE2 . GLU A 537 ? 61.84603 31.16009 17.40504 1.000 41.62100 O ? A ? 516 OE2 1
   ATOM 6528 N . LYS A 538 ? 62.93147 37.28554 15.44818 1.000 42.01774 N ? A ? 517 N 1
   ATOM 6529 CA . LYS A 538 ? 63.90367 38.34517 15.20253 1.000 38.42522 C ? A ? 517 CA 1
   ATOM 6530 C . LYS A 538 ? 63.92672 39.39513 16.30483 1.000 41.34423 C ? A ? 517 C 1
   ATOM 6531 O . LYS A 538 ? 64.97450 40.00221 16.55394 1.000 44.03542 O ? A ? 517 O 1
   ATOM 6532 CB . LYS A 538 ? 63.58486 39.01530 13.87217 1.000 36.77418 C ? A ? 517 CB 1
   ATOM 6533 CG . LYS A 538 ? 64.53039 40.12912 13.44913 1.000 39.42119 C ? A ? 517 CG 1
   ATOM 6534 CD . LYS A 538 ? 64.20937 40.50131 11.98192 1.000 51.23197 C ? A ? 517 CD 1
   ATOM 6535 CE . LYS A 538 ? 65.48092 40.89464 11.24702 1.000 61.22609 C ? A ? 517 CE 1
   ATOM 6536 NZ . LYS A 538 ? 65.79116 42.35091 11.36638 1.000 63.59329 N ? A ? 517 NZ 1
   ATOM 6537 N . TYR A 539 ? 62.78737 39.67439 16.92223 1.000 38.35274 N ? A ? 518 N 1
   ATOM 6538 CA . TYR A 539 ? 62.64857 40.87201 17.74714 1.000 32.71345 C ? A ? 518 CA 1
   ATOM 6539 C . TYR A 539 ? 62.33290 40.47119 19.18513 1.000 35.44734 C ? A ? 518 C 1
   ATOM 6540 O . TYR A 539 ? 61.25872 39.89341 19.44568 1.000 39.10032 O ? A ? 518 O 1
   ATOM 6541 CB . TYR A 539 ? 61.56633 41.78335 17.17346 1.000 34.16916 C ? A ? 518 CB 1
   ATOM 6542 CG . TYR A 539 ? 61.96101 42.41459 15.86073 1.000 39.79800 C ? A ? 518 CG 1
   ATOM 6543 CD1 . TYR A 539 ? 63.10536 43.20715 15.77815 1.000 43.04714 C ? A ? 518 CD1 1
   ATOM 6544 CD2 . TYR A 539 ? 61.21193 42.20928 14.69800 1.000 36.50224 C ? A ? 518 CD2 1
   ATOM 6545 CE1 . TYR A 539 ? 63.49592 43.77630 14.57418 1.000 40.05186 C ? A ? 518 CE1 1
   ATOM 6546 CE2 . TYR A 539 ? 61.59657 42.79091 13.47392 1.000 38.22306 C ? A ? 518 CE2 1
   ATOM 6547 CZ . TYR A 539 ? 62.73571 43.56837 13.43949 1.000 42.54643 C ? A ? 518 CZ 1
   ATOM 6548 OH . TYR A 539 ? 63.13214 44.16710 12.27651 1.000 47.85635 O ? A ? 518 OH 1
   ATOM 6549 N . PRO A 540 ? 63.23269 40.72088 20.13832 1.000 43.16389 N ? A ? 519 N 1
   ATOM 6550 CA . PRO A 540 ? 62.95169 40.30629 21.53654 1.000 36.78399 C ? A ? 519 CA 1
   ATOM 6551 C . PRO A 540 ? 61.67143 40.88663 22.09846 1.000 38.38425 C ? A ? 519 C 1
   ATOM 6552 O . PRO A 540 ? 60.97319 40.21362 22.86750 1.000 41.35594 O ? A ? 519 O 1
   ATOM 6553 CB . PRO A 540 ? 64.18106 40.81811 22.29781 1.000 41.40151 C ? A ? 519 CB 1
   ATOM 6554 CG . PRO A 540 ? 65.28000 40.68255 21.30471 1.000 41.63905 C ? A ? 519 CG 1
   ATOM 6555 CD . PRO A 540 ? 64.64511 41.09569 19.95894 1.000 41.06280 C ? A ? 519 CD 1
   ATOM 6556 N . ARG A 541 ? 61.33706 42.12059 21.72626 1.000 38.56902 N ? A ? 520 N 1
   ATOM 6557 CA . ARG A 541 ? 60.16942 42.77084 22.30258 1.000 37.53079 C ? A ? 520 CA 1
   ATOM 6558 C . ARG A 541 ? 58.90184 41.99187 22.01633 1.000 38.29142 C ? A ? 520 C 1
   ATOM 6559 O . ARG A 541 ? 57.93325 42.08632 22.78750 1.000 37.39362 O ? A ? 520 O 1
   ATOM 6560 CB . ARG A 541 ? 60.03594 44.19231 21.77565 1.000 32.41565 C ? A ? 520 CB 1
   ATOM 6561 CG . ARG A 541 ? 58.90080 44.96808 22.46777 1.000 36.91208 C ? A ? 520 CG 1
   ATOM 6562 CD . ARG A 541 ? 58.65713 46.33425 21.86919 1.000 33.65335 C ? A ? 520 CD 1
   ATOM 6563 NE . ARG A 541 ? 57.61400 47.10359 22.55384 1.000 33.69207 N ? A ? 520 NE 1
   ATOM 6564 CZ . ARG A 541 ? 56.99339 48.14711 22.01575 1.000 42.69624 C ? A ? 520 CZ 1
   ATOM 6565 NH1 . ARG A 541 ? 57.18439 48.49253 20.74052 1.000 37.21672 N ? A ? 520 NH1 1
   ATOM 6566 NH2 . ARG A 541 ? 56.16558 48.86480 22.76936 1.000 32.63285 N ? A ? 520 NH2 1
   ATOM 6567 N . LEU A 542 ? 58.89096 41.20336 20.93207 1.000 34.90468 N ? A ? 521 N 1
   ATOM 6568 CA . LEU A 542 ? 57.68709 40.46913 20.56165 1.000 34.53713 C ? A ? 521 CA 1
   ATOM 6569 C . LEU A 542 ? 57.62963 39.24165 21.43324 1.000 38.62826 C ? A ? 521 C 1
   ATOM 6570 O . LEU A 542 ? 58.56758 38.45010 21.43163 1.000 36.15585 O ? A ? 521 O 1
   ATOM 6571 CB . LEU A 542 ? 57.67816 40.07973 19.07379 1.000 33.07006 C ? A ? 521 CB 1
   ATOM 6572 CG . LEU A 542 ? 57.79216 41.25633 18.09771 1.000 30.36573 C ? A ? 521 CG 1
   ATOM 6573 CD1 . LEU A 542 ? 57.90758 40.80824 16.61210 1.000 26.34695 C ? A ? 521 CD1 1
   ATOM 6574 CD2 . LEU A 542 ? 56.58400 42.17100 18.26748 1.000 29.60799 C ? A ? 521 CD2 1
   ATOM 6575 N . MET A 543 ? 56.52910 39.08028 22.16076 1.000 34.58989 N ? A ? 522 N 1
   ATOM 6576 CA . MET A 543 ? 56.35502 37.96919 23.07719 1.000 35.41398 C ? A ? 522 CA 1
   ATOM 6577 C . MET A 543 ? 55.84389 36.72790 22.38124 1.000 37.48285 C ? A ? 522 C 1
   ATOM 6578 O . MET A 543 ? 55.89293 35.65819 22.97483 1.000 33.91126 O ? A ? 522 O 1
   ATOM 6579 CB . MET A 543 ? 55.37593 38.35820 24.18621 1.000 35.21574 C ? A ? 522 CB 1
   ATOM 6580 CG . MET A 543 ? 55.86313 39.45431 25.12471 1.000 34.80399 C ? A ? 522 CG 1
   ATOM 6581 SD . MET A 543 ? 54.49975 40.19367 26.08045 1.000 37.84497 S ? A ? 522 SD 1
   ATOM 6582 CE . MET A 543 ? 53.72954 38.73088 26.83276 1.000 31.13440 C ? A ? 522 CE 1
   ATOM 6583 N . GLY A 544 ? 55.34037 36.83624 21.15795 1.000 37.48731 N ? A ? 523 N 1
   ATOM 6584 CA . GLY A 544 ? 54.65561 35.72433 20.52912 1.000 36.35479 C ? A ? 523 CA 1
   ATOM 6585 C . GLY A 544 ? 53.19164 36.01893 20.29806 1.000 37.65647 C ? A ? 523 C 1
   ATOM 6586 O . GLY A 544 ? 52.75477 37.17620 20.26206 1.000 34.88245 O ? A ? 523 O 1
   ATOM 6587 N . GLY A 545 ? 52.41036 34.94447 20.15214 1.000 33.65774 N ? A ? 524 N 1
   ATOM 6588 CA . GLY A 545 ? 51.01023 35.14593 19.82164 1.000 28.88829 C ? A ? 524 CA 1
   ATOM 6589 C . GLY A 545 ? 50.17182 33.93795 20.14850 1.000 33.50725 C ? A ? 524 C 1
   ATOM 6590 O . GLY A 545 ? 50.67475 32.81876 20.27751 1.000 34.23913 O ? A ? 524 O 1
   ATOM 6591 N . PHE A 546 ? 48.87120 34.17835 20.26810 1.000 33.09573 N ? A ? 525 N 1
   ATOM 6592 CA . PHE A 546 ? 47.89606 33.13698 20.56267 1.000 32.30810 C ? A ? 525 CA 1
   ATOM 6593 C . PHE A 546 ? 46.93044 33.07487 19.39630 1.000 34.03621 C ? A ? 525 C 1
   ATOM 6594 O . PHE A 546 ? 46.21536 34.05038 19.14465 1.000 35.04145 O ? A ? 525 O 1
   ATOM 6595 CB . PHE A 546 ? 47.11271 33.43849 21.84485 1.000 33.15189 C ? A ? 525 CB 1
   ATOM 6596 CG . PHE A 546 ? 47.95452 33.49185 23.08586 1.000 36.04655 C ? A ? 525 CG 1
   ATOM 6597 CD1 . PHE A 546 ? 48.78069 34.56789 23.33607 1.000 37.68463 C ? A ? 525 CD1 1
   ATOM 6598 CD2 . PHE A 546 ? 47.91038 32.45327 24.01878 1.000 36.73704 C ? A ? 525 CD2 1
   ATOM 6599 CE1 . PHE A 546 ? 49.55644 34.61850 24.53011 1.000 35.32556 C ? A ? 525 CE1 1
   ATOM 6600 CE2 . PHE A 546 ? 48.69570 32.48456 25.16445 1.000 34.38432 C ? A ? 525 CE2 1
   ATOM 6601 CZ . PHE A 546 ? 49.50543 33.57270 25.42942 1.000 34.14416 C ? A ? 525 CZ 1
   ATOM 6602 N . VAL A 547 ? 46.85336 31.91245 18.73337 1.000 32.87317 N ? A ? 526 N 1
   ATOM 6603 CA . VAL A 547 ? 45.95506 31.78691 17.59201 1.000 38.72249 C ? A ? 526 CA 1
   ATOM 6604 C . VAL A 547 ? 44.53412 31.92622 18.07935 1.000 35.49496 C ? A ? 526 C 1
   ATOM 6605 O . VAL A 547 ? 44.18755 31.45927 19.17546 1.000 36.34100 O ? A ? 526 O 1
   ATOM 6606 CB . VAL A 547 ? 46.15973 30.44636 16.86770 1.000 34.80635 C ? A ? 526 CB 1
   ATOM 6607 CG1 . VAL A 547 ? 45.18692 30.30587 15.70886 1.000 34.88674 C ? A ? 526 CG1 1
   ATOM 6608 CG2 . VAL A 547 ? 47.59517 30.34827 16.37141 1.000 33.81631 C ? A ? 526 CG2 1
   ATOM 6609 N . TRP A 548 ? 43.70345 32.60312 17.28314 1.000 31.33433 N ? A ? 527 N 1
   ATOM 6610 CA . TRP A 548 ? 42.26410 32.51794 17.45187 1.000 30.94341 C ? A ? 527 CA 1
   ATOM 6611 C . TRP A 548 ? 41.71585 31.52630 16.43077 1.000 32.99438 C ? A ? 527 C 1
   ATOM 6612 O . TRP A 548 ? 41.82908 31.76198 15.21650 1.000 34.36440 O ? A ? 527 O 1
   ATOM 6613 CB . TRP A 548 ? 41.57529 33.87166 17.27305 1.000 31.82294 C ? A ? 527 CB 1
   ATOM 6614 CG . TRP A 548 ? 40.16927 33.67256 17.65224 1.000 29.34212 C ? A ? 527 CG 1
   ATOM 6615 CD1 . TRP A 548 ? 39.14730 33.22878 16.86177 1.000 33.59227 C ? A ? 527 CD1 1
   ATOM 6616 CD2 . TRP A 548 ? 39.64900 33.74838 18.98322 1.000 31.86647 C ? A ? 527 CD2 1
   ATOM 6617 NE1 . TRP A 548 ? 38.00370 33.07125 17.61927 1.000 38.27997 N ? A ? 527 NE1 1
   ATOM 6618 CE2 . TRP A 548 ? 38.29208 33.39424 18.92732 1.000 37.12046 C ? A ? 527 CE2 1
   ATOM 6619 CE3 . TRP A 548 ? 40.19900 34.10271 20.19964 1.000 32.06782 C ? A ? 527 CE3 1
   ATOM 6620 CZ2 . TRP A 548 ? 37.48091 33.37874 20.05736 1.000 34.12723 C ? A ? 527 CZ2 1
   ATOM 6621 CZ3 . TRP A 548 ? 39.39611 34.08860 21.33591 1.000 31.66818 C ? A ? 527 CZ3 1
   ATOM 6622 CH2 . TRP A 548 ? 38.05577 33.72313 21.25899 1.000 36.32408 C ? A ? 527 CH2 1
   ATOM 6623 N . GLU A 549 ? 41.15197 30.40929 16.89267 1.000 36.45281 N ? A ? 528 N 1
   ATOM 6624 CA . GLU A 549 ? 41.17325 29.90869 18.27952 1.000 33.02357 C ? A ? 528 CA 1
   ATOM 6625 C . GLU A 549 ? 41.44601 28.40584 18.26828 1.000 41.72126 C ? A ? 528 C 1
   ATOM 6626 O . GLU A 549 ? 41.54254 27.79047 17.19875 1.000 35.61692 O ? A ? 528 O 1
   ATOM 6627 CB . GLU A 549 ? 39.84205 30.16784 18.98325 1.000 34.79209 C ? A ? 528 CB 1
   ATOM 6628 CG . GLU A 549 ? 38.63507 29.48159 18.36021 1.000 38.33488 C ? A ? 528 CG 1
   ATOM 6629 CD . GLU A 549 ? 37.36899 29.76405 19.13096 1.000 37.83266 C ? A ? 528 CD 1
   ATOM 6630 OE1 . GLU A 549 ? 37.38033 29.51391 20.36073 1.000 38.32854 O ? A ? 528 OE1 1
   ATOM 6631 OE2 . GLU A 549 ? 36.35909 30.24888 18.54288 1.000 36.17599 O ? A ? 528 OE2 1
   ATOM 6632 N . TRP A 550 ? 41.55358 27.80134 19.45455 1.000 35.76419 N ? A ? 529 N 1
   ATOM 6633 CA . TRP A 550 ? 41.87688 26.38238 19.50678 1.000 36.60391 C ? A ? 529 CA 1
   ATOM 6634 C . TRP A 550 ? 40.78482 25.56018 18.84820 1.000 39.69594 C ? A ? 529 C 1
   ATOM 6635 O . TRP A 550 ? 41.06184 24.78795 17.92830 1.000 40.68313 O ? A ? 529 O 1
   ATOM 6636 CB . TRP A 550 ? 42.12042 25.94009 20.95192 1.000 34.85494 C ? A ? 529 CB 1
   ATOM 6637 CG . TRP A 550 ? 42.12692 24.44842 21.20354 1.000 38.10261 C ? A ? 529 CG 1
   ATOM 6638 CD1 . TRP A 550 ? 41.22506 23.73573 21.97983 1.000 44.82933 C ? A ? 529 CD1 1
   ATOM 6639 CD2 . TRP A 550 ? 43.08956 23.49014 20.73484 1.000 40.21948 C ? A ? 529 CD2 1
   ATOM 6640 NE1 . TRP A 550 ? 41.56807 22.39407 21.98849 1.000 43.52306 N ? A ? 529 NE1 1
   ATOM 6641 CE2 . TRP A 550 ? 42.70112 22.22129 21.23553 1.000 42.98069 C ? A ? 529 CE2 1
   ATOM 6642 CE3 . TRP A 550 ? 44.22102 23.57137 19.91529 1.000 38.10475 C ? A ? 529 CE3 1
   ATOM 6643 CZ2 . TRP A 550 ? 43.41202 21.05999 20.94575 1.000 39.96159 C ? A ? 529 CZ2 1
   ATOM 6644 CZ3 . TRP A 550 ? 44.90711 22.40989 19.61190 1.000 40.89666 C ? A ? 529 CZ3 1
   ATOM 6645 CH2 . TRP A 550 ? 44.50731 21.17515 20.13242 1.000 40.44801 C ? A ? 529 CH2 1
   ATOM 6646 N . LEU A 551 ? 39.52672 25.76778 19.23252 1.000 36.41964 N ? A ? 530 N 1
   ATOM 6647 CA . LEU A 551 ? 38.48338 24.85972 18.77407 1.000 36.07246 C ? A ? 530 CA 1
   ATOM 6648 C . LEU A 551 ? 37.35488 25.56861 18.03105 1.000 47.75852 C ? A ? 530 C 1
   ATOM 6649 O . LEU A 551 ? 37.07130 26.74721 18.25925 1.000 43.78477 O ? A ? 530 O 1
   ATOM 6650 CB . LEU A 551 ? 37.91874 24.04935 19.95003 1.000 37.13117 C ? A ? 530 CB 1
   ATOM 6651 CG . LEU A 551 ? 37.51776 24.73278 21.26659 1.000 39.90589 C ? A ? 530 CG 1
   ATOM 6652 CD1 . LEU A 551 ? 36.18860 25.45188 21.10485 1.000 40.57854 C ? A ? 530 CD1 1
   ATOM 6653 CD2 . LEU A 551 ? 37.41293 23.72250 22.38043 1.000 45.87038 C ? A ? 530 CD2 1
   ATOM 6654 N . GLU A 552 ? 36.73927 24.82046 17.10951 1.000 39.34978 N ? A ? 531 N 1
   ATOM 6655 CA . GLU A 552 ? 35.43496 25.14264 16.55714 1.000 34.33875 C ? A ? 531 CA 1
   ATOM 6656 C . GLU A 552 ? 34.34730 24.80616 17.55544 1.000 44.79734 C ? A ? 531 C 1
   ATOM 6657 O . GLU A 552 ? 34.34892 23.72576 18.16020 1.000 44.24274 O ? A ? 531 O 1
   ATOM 6658 CB . GLU A 552 ? 35.17290 24.34817 15.27478 1.000 33.65440 C ? A ? 531 CB 1
   ATOM 6659 CG . GLU A 552 ? 36.19998 24.60256 14.14448 1.000 37.29478 C ? A ? 531 CG 1
   ATOM 6660 CD . GLU A 552 ? 35.90845 23.75848 12.90797 1.000 45.11162 C ? A ? 531 CD 1
   ATOM 6661 OE1 . GLU A 552 ? 35.09887 22.78955 13.00361 1.000 46.20967 O ? A ? 531 OE1 1
   ATOM 6662 OE2 . GLU A 552 ? 36.49661 24.05728 11.84573 1.000 40.90007 O ? A ? 531 OE2 1
   ATOM 6663 N . HIS A 553 ? 33.37243 25.70485 17.67411 1.000 46.47022 N ? A ? 532 N 1
   ATOM 6664 CA . HIS A 553 ? 32.22270 25.46549 18.54623 1.000 39.61616 C ? A ? 532 CA 1
   ATOM 6665 C . HIS A 553 ? 31.08741 24.77904 17.81380 1.000 42.09266 C ? A ? 532 C 1
   ATOM 6666 O . HIS A 553 ? 29.92763 25.15945 17.98115 1.000 43.85071 O ? A ? 532 O 1
   ATOM 6667 CB . HIS A 553 ? 31.72647 26.77204 19.15626 1.000 39.09871 C ? A ? 532 CB 1
   ATOM 6668 CG . HIS A 553 ? 32.76171 27.53869 19.92343 1.000 39.27457 C ? A ? 532 CG 1
   ATOM 6669 ND1 . HIS A 553 ? 32.51424 28.05502 21.18431 1.000 34.99656 N ? A ? 532 ND1 1
   ATOM 6670 CD2 . HIS A 553 ? 34.01268 27.93513 19.58965 1.000 38.49669 C ? A ? 532 CD2 1
   ATOM 6671 CE1 . HIS A 553 ? 33.58593 28.70232 21.60323 1.000 37.74345 C ? A ? 532 CE1 1
   ATOM 6672 NE2 . HIS A 553 ? 34.50713 28.65257 20.65293 1.000 34.19225 N ? A ? 532 NE2 1
   ATOM 6673 N A GLY A 554 ? 31.37472 23.79128 16.97143 0.510 43.25410 N ? A ? 533 N 1
   ATOM 6674 CA A GLY A 554 ? 30.29582 23.07424 16.31750 0.510 45.33847 C ? A ? 533 CA 1
   ATOM 6675 C A GLY A 554 ? 29.47099 22.29752 17.32880 0.510 46.43488 C ? A ? 533 C 1
   ATOM 6676 O A GLY A 554 ? 30.00052 21.73525 18.29052 0.510 44.00249 O ? A ? 533 O 1
   ATOM 6677 N B GLY A 554 ? 31.37069 23.77241 16.99144 0.490 43.25322 N ? A ? 533 N 1
   ATOM 6678 CA B GLY A 554 ? 30.29354 23.04057 16.35558 0.490 45.35264 C ? A ? 533 CA 1
   ATOM 6679 C B GLY A 554 ? 29.46255 22.27699 17.36920 0.490 46.43573 C ? A ? 533 C 1
   ATOM 6680 O B GLY A 554 ? 29.96639 21.80195 18.39050 0.490 43.98957 O ? A ? 533 O 1
   ATOM 6681 N A ILE A 555 ? 28.15728 22.28241 17.11179 0.510 45.60577 N ? A ? 534 N 1
   ATOM 6682 CA A ILE A 555 ? 27.21077 21.53940 17.93747 0.510 46.67587 C ? A ? 534 CA 1
   ATOM 6683 C A ILE A 555 ? 26.65118 20.39996 17.09283 0.510 50.32191 C ? A ? 534 C 1
   ATOM 6684 O A ILE A 555 ? 26.03108 20.64223 16.05245 0.510 50.75768 O ? A ? 534 O 1
   ATOM 6685 CB A ILE A 555 ? 26.09088 22.45021 18.46373 0.510 46.34968 C ? A ? 534 CB 1
   ATOM 6686 CG1 A ILE A 555 ? 26.61198 23.30230 19.62698 0.510 45.20710 C ? A ? 534 CG1 1
   ATOM 6687 CG2 A ILE A 555 ? 24.88116 21.63671 18.88556 0.510 49.23594 C ? A ? 534 CG2 1
   ATOM 6688 CD1 A ILE A 555 ? 25.57158 24.19716 20.23780 0.510 44.74757 C ? A ? 534 CD1 1
   ATOM 6689 N B ILE A 555 ? 28.16637 22.16933 17.07803 0.490 45.68082 N ? A ? 534 N 1
   ATOM 6690 CA B ILE A 555 ? 27.21090 21.42099 17.88810 0.490 46.77940 C ? A ? 534 CA 1
   ATOM 6691 C B ILE A 555 ? 26.62758 20.30889 17.02405 0.490 50.28405 C ? A ? 534 C 1
   ATOM 6692 O B ILE A 555 ? 26.10505 20.57643 15.93931 0.490 50.82875 O ? A ? 534 O 1
   ATOM 6693 CB B ILE A 555 ? 26.09618 22.33426 18.42842 0.490 46.31681 C ? A ? 534 CB 1
   ATOM 6694 CG1 B ILE A 555 ? 26.65236 23.27940 19.49657 0.490 45.30889 C ? A ? 534 CG1 1
   ATOM 6695 CG2 B ILE A 555 ? 24.95602 21.51171 18.99444 0.490 49.38987 C ? A ? 534 CG2 1
   ATOM 6696 CD1 B ILE A 555 ? 25.63446 24.24927 20.00927 0.490 44.54005 C ? A ? 534 CD1 1
   ATOM 6697 N A THR A 556 ? 26.87325 19.16216 17.53615 0.510 50.11182 N ? A ? 535 N 1
   ATOM 6698 CA A THR A 556 ? 26.46143 17.98774 16.77096 0.510 53.88877 C ? A ? 535 CA 1
   ATOM 6699 C A THR A 556 ? 24.96773 18.01175 16.46820 0.510 56.22525 C ? A ? 535 C 1
   ATOM 6700 O A THR A 556 ? 24.13977 18.15506 17.37224 0.510 56.46730 O ? A ? 535 O 1
   ATOM 6701 CB A THR A 556 ? 26.80614 16.71006 17.53689 0.510 52.09512 C ? A ? 535 CB 1
   ATOM 6702 OG1 A THR A 556 ? 28.22372 16.60753 17.69294 0.510 51.73967 O ? A ? 535 OG1 1
   ATOM 6703 CG2 A THR A 556 ? 26.30677 15.49064 16.78409 0.510 57.40431 C ? A ? 535 CG2 1
   ATOM 6704 N B THR A 556 ? 26.70589 19.07023 17.50482 0.490 50.25302 N ? A ? 535 N 1
   ATOM 6705 CA B THR A 556 ? 26.26958 17.92538 16.71021 0.490 53.91693 C ? A ? 535 CA 1
   ATOM 6706 C B THR A 556 ? 24.75374 17.91617 16.53246 0.490 56.37613 C ? A ? 535 C 1
   ATOM 6707 O B THR A 556 ? 24.00450 18.08534 17.49872 0.490 56.51397 O ? A ? 535 O 1
   ATOM 6708 CB B THR A 556 ? 26.71645 16.62220 17.37173 0.490 52.17769 C ? A ? 535 CB 1
   ATOM 6709 OG1 B THR A 556 ? 28.13723 16.62709 17.52979 0.490 51.60167 O ? A ? 535 OG1 1
   ATOM 6710 CG2 B THR A 556 ? 26.32435 15.42835 16.51789 0.490 57.69243 C ? A ? 535 CG2 1
   ATOM 6711 N A VAL A 557 ? 24.62990 17.86671 15.18749 0.510 55.86605 N ? A ? 536 N 1
   ATOM 6712 CA A VAL A 557 ? 23.25174 17.77656 14.71854 0.510 62.91328 C ? A ? 536 CA 1
   ATOM 6713 C A VAL A 557 ? 23.09447 16.47970 13.93461 0.510 67.85396 C ? A ? 536 C 1
   ATOM 6714 O A VAL A 557 ? 23.84678 16.22329 12.98614 0.510 66.43723 O ? A ? 536 O 1
   ATOM 6715 CB A VAL A 557 ? 22.85824 18.98403 13.84780 0.510 60.61834 C ? A ? 536 CB 1
   ATOM 6716 CG1 A VAL A 557 ? 21.50391 18.74392 13.19865 0.510 62.27398 C ? A ? 536 CG1 1
   ATOM 6717 CG2 A VAL A 557 ? 22.82936 20.25019 14.68122 0.510 58.38222 C ? A ? 536 CG2 1
   ATOM 6718 N B VAL A 557 ? 24.30375 17.71912 15.29101 0.490 56.65090 N ? A ? 536 N 1
   ATOM 6719 CA B VAL A 557 ? 22.90266 17.45242 14.97670 0.490 64.35818 C ? A ? 536 CA 1
   ATOM 6720 C B VAL A 557 ? 22.82146 16.13151 14.21970 0.490 68.61899 C ? A ? 536 C 1
   ATOM 6721 O B VAL A 557 ? 23.66772 15.84103 13.36581 0.490 66.59685 O ? A ? 536 O 1
   ATOM 6722 CB B VAL A 557 ? 22.25456 18.58724 14.15341 0.490 63.71757 C ? A ? 536 CB 1
   ATOM 6723 CG1 B VAL A 557 ? 21.32749 19.42424 15.02925 0.490 64.07681 C ? A ? 536 CG1 1
   ATOM 6724 CG2 B VAL A 557 ? 23.31486 19.45541 13.50712 0.490 59.04602 C ? A ? 536 CG2 1
   ATOM 6725 N A SER A 558 ? 22.11962 15.66999 14.32919 0.510 71.28100 N ? A ? 537 N 1
   ATOM 6726 CA A SER A 558 ? 21.83178 14.40723 13.66888 0.510 79.33609 C ? A ? 537 CA 1
   ATOM 6727 C A SER A 558 ? 20.61671 14.55283 12.76232 0.510 84.83478 C ? A ? 537 C 1
   ATOM 6728 O A SER A 558 ? 19.80817 15.47544 12.90289 0.510 82.56911 O ? A ? 537 O 1
   ATOM 6729 CB A SER A 558 ? 21.58990 13.29917 14.69617 0.510 78.96418 C ? A ? 537 CB 1
   ATOM 6730 OG A SER A 558 ? 20.58902 13.68823 15.61884 0.510 80.82591 O ? A ? 537 OG 1
   ATOM 6731 N B SER A 558 ? 21.80421 15.33221 14.53557 0.490 73.27858 N ? A ? 537 N 1
   ATOM 6732 CA B SER A 558 ? 21.61852 14.01452 13.93870 0.490 79.53165 C ? A ? 537 CA 1
   ATOM 6733 C B SER A 558 ? 20.35555 14.01238 13.08871 0.490 84.62830 C ? A ? 537 C 1
   ATOM 6734 O B SER A 558 ? 19.27266 14.35609 13.57644 0.490 83.26819 O ? A ? 537 O 1
   ATOM 6735 CB B SER A 558 ? 21.53496 12.92947 15.01488 0.490 78.76400 C ? A ? 537 CB 1
   ATOM 6736 OG B SER A 558 ? 22.66790 12.96487 15.86654 0.490 74.93542 O ? A ? 537 OG 1
   ATOM 6737 N . THR A 559 ? 20.49920 13.62642 11.82164 1.000 91.81765 N ? A ? 538 N 1
   ATOM 6738 CA . THR A 559 ? 19.38321 13.60069 10.88874 1.000 99.55488 C ? A ? 538 CA 1
   ATOM 6739 C . THR A 559 ? 18.57799 12.31484 11.06658 1.000 107.82105 C ? A ? 538 C 1
   ATOM 6740 O . THR A 559 ? 18.92414 11.43290 11.85968 1.000 108.61099 O ? A ? 538 O 1
   ATOM 6741 CB . THR A 559 ? 19.88198 13.74701 9.45177 1.000 98.22000 C ? A ? 538 CB 1
   ATOM 6742 OG1 . THR A 559 ? 21.06215 12.95503 9.27903 1.000 100.39940 O ? A ? 538 OG1 1
   ATOM 6743 CG2 . THR A 559 ? 20.20005 15.19861 9.15061 1.000 89.15230 C ? A ? 538 CG2 1
   ATOM 6744 N . ALA A 560 ? 17.47837 12.21870 10.31341 1.000 113.85144 N ? A ? 539 N 1
   ATOM 6745 CA . ALA A 560 ? 16.60271 11.05358 10.40307 1.000 117.84140 C ? A ? 539 CA 1
   ATOM 6746 C . ALA A 560 ? 17.33912 9.77819 10.00749 1.000 123.01730 C ? A ? 539 C 1
   ATOM 6747 O . ALA A 560 ? 17.27659 8.76432 10.71522 1.000 124.85477 O ? A ? 539 O 1
   ATOM 6748 CB . ALA A 560 ? 15.36854 11.26223 9.52383 1.000 108.87314 C ? A ? 539 CB 1
   ATOM 6749 N . ASP A 561 ? 18.03646 9.80989 8.86715 1.000 121.65713 N ? A ? 540 N 1
   ATOM 6750 CA . ASP A 561 ? 18.85003 8.66874 8.45588 1.000 122.23548 C ? A ? 540 CA 1
   ATOM 6751 C . ASP A 561 ? 19.91678 8.35320 9.49486 1.000 120.52676 C ? A ? 540 C 1
   ATOM 6752 O . ASP A 561 ? 20.14293 7.18354 9.83188 1.000 120.28795 O ? A ? 540 O 1
   ATOM 6753 CB . ASP A 561 ? 19.49409 8.94357 7.09697 1.000 119.21002 C ? A ? 540 CB 1
   ATOM 6754 CG . ASP A 561 ? 20.07635 10.34349 6.99867 1.000 116.67832 C ? A ? 540 CG 1
   ATOM 6755 OD1 . ASP A 561 ? 19.29689 11.30776 6.81754 1.000 111.54357 O ? A ? 540 OD1 1
   ATOM 6756 OD2 . ASP A 561 ? 21.31402 10.47928 7.11645 1.000 114.06471 O ? A ? 540 OD2 1
   ATOM 6757 N . GLY A 562 ? 20.58242 9.38263 10.01179 1.000 113.19676 N ? A ? 541 N 1
   ATOM 6758 CA . GLY A 562 ? 21.50410 9.19207 11.10797 1.000 109.04617 C ? A ? 541 CA 1
   ATOM 6759 C . GLY A 562 ? 22.90949 9.68672 10.85407 1.000 101.10765 C ? A ? 541 C 1
   ATOM 6760 O . GLY A 562 ? 23.82342 9.34382 11.61098 1.000 95.14117 O ? A ? 541 O 1
   ATOM 6761 N A VAL A 563 ? 23.10493 10.48581 9.80463 0.725 98.36072 N ? A ? 542 N 1
   ATOM 6762 CA A VAL A 563 ? 24.41296 11.08062 9.56154 0.725 93.89896 C ? A ? 542 CA 1
   ATOM 6763 C A VAL A 563 ? 24.57361 12.30328 10.45719 0.725 88.95345 C ? A ? 542 C 1
   ATOM 6764 O A VAL A 563 ? 23.62171 13.05812 10.70077 0.725 86.76113 O ? A ? 542 O 1
   ATOM 6765 CB A VAL A 563 ? 24.60184 11.42429 8.07097 0.725 94.32296 C ? A ? 542 CB 1
   ATOM 6766 CG1 A VAL A 563 ? 23.79486 12.65525 7.66982 0.725 92.65030 C ? A ? 542 CG1 1
   ATOM 6767 CG2 A VAL A 563 ? 26.07798 11.61817 7.76224 0.725 89.72785 C ? A ? 542 CG2 1
   ATOM 6768 N B VAL A 563 ? 23.11384 10.47196 9.79766 0.275 98.36296 N ? A ? 542 N 1
   ATOM 6769 CA B VAL A 563 ? 24.42366 11.06926 9.56904 0.275 93.88609 C ? A ? 542 CA 1
   ATOM 6770 C B VAL A 563 ? 24.57167 12.28604 10.47064 0.275 88.93934 C ? A ? 542 C 1
   ATOM 6771 O B VAL A 563 ? 23.61008 13.02387 10.72319 0.275 86.76715 O ? A ? 542 O 1
   ATOM 6772 CB B VAL A 563 ? 24.63073 11.42969 8.08444 0.275 94.30428 C ? A ? 542 CB 1
   ATOM 6773 CG1 B VAL A 563 ? 24.46252 10.19823 7.20508 0.275 94.73436 C ? A ? 542 CG1 1
   ATOM 6774 CG2 B VAL A 563 ? 23.70113 12.55359 7.64605 0.275 92.78131 C ? A ? 542 CG2 1
   ATOM 6775 N . ASP A 564 ? 25.77666 12.47939 10.98450 1.000 86.09687 N ? A ? 543 N 1
   ATOM 6776 CA . ASP A 564 ? 26.08072 13.58678 11.86917 1.000 74.32680 C ? A ? 543 CA 1
   ATOM 6777 C . ASP A 564 ? 26.77441 14.69996 11.09987 1.000 71.48205 C ? A ? 543 C 1
   ATOM 6778 O . ASP A 564 ? 27.52390 14.45964 10.14944 1.000 73.99550 O ? A ? 543 O 1
   ATOM 6779 CB . ASP A 564 ? 26.97086 13.13151 13.02415 1.000 69.53952 C ? A ? 543 CB 1
   ATOM 6780 CG . ASP A 564 ? 26.18859 12.51768 14.16613 1.000 76.92856 C ? A ? 543 CG 1
   ATOM 6781 OD1 . ASP A 564 ? 24.93450 12.49810 14.11862 1.000 69.80375 O ? A ? 543 OD1 1
   ATOM 6782 OD2 . ASP A 564 ? 26.84768 12.06347 15.12646 1.000 74.87714 O ? A ? 543 OD2 1
   ATOM 6783 N . HIS A 565 ? 26.49635 15.92865 11.51843 1.000 63.77641 N ? A ? 544 N 1
   ATOM 6784 CA . HIS A 565 ? 27.24331 17.09888 11.08392 1.000 57.49332 C ? A ? 544 CA 1
   ATOM 6785 C . HIS A 565 ? 27.13239 18.14480 12.18262 1.000 57.42559 C ? A ? 544 C 1
   ATOM 6786 O . HIS A 565 ? 26.23352 18.09176 13.02872 1.000 57.37574 O ? A ? 544 O 1
   ATOM 6787 CB . HIS A 565 ? 26.71197 17.65563 9.75323 1.000 54.26630 C ? A ? 544 CB 1
   ATOM 6788 CG . HIS A 565 ? 25.32823 18.21750 9.85839 1.000 57.89512 C ? A ? 544 CG 1
   ATOM 6789 ND1 . HIS A 565 ? 25.08105 19.55599 10.08849 1.000 60.85930 N ? A ? 544 ND1 1
   ATOM 6790 CD2 . HIS A 565 ? 24.11709 17.61740 9.79743 1.000 57.76600 C ? A ? 544 CD2 1
   ATOM 6791 CE1 . HIS A 565 ? 23.77713 19.75820 10.14405 1.000 54.50432 C ? A ? 544 CE1 1
   ATOM 6792 NE2 . HIS A 565 ? 23.16973 18.59623 9.98023 1.000 58.89407 N ? A ? 544 NE2 1
   ATOM 6793 N . TYR A 566 ? 28.04084 19.10585 12.16076 1.000 53.32785 N ? A ? 545 N 1
   ATOM 6794 CA . TYR A 566 ? 27.98298 20.19801 13.11602 1.000 50.29729 C ? A ? 545 CA 1
   ATOM 6795 C . TYR A 566 ? 27.05755 21.29723 12.62125 1.000 53.68518 C ? A ? 545 C 1
   ATOM 6796 O . TYR A 566 ? 27.05517 21.65007 11.43356 1.000 46.10047 O ? A ? 545 O 1
   ATOM 6797 CB . TYR A 566 ? 29.36847 20.77460 13.36701 1.000 49.03856 C ? A ? 545 CB 1
   ATOM 6798 CG . TYR A 566 ? 30.34576 19.78337 13.93284 1.000 46.96628 C ? A ? 545 CG 1
   ATOM 6799 CD1 . TYR A 566 ? 30.18585 19.27146 15.22179 1.000 47.84872 C ? A ? 545 CD1 1
   ATOM 6800 CD2 . TYR A 566 ? 31.44305 19.37380 13.18792 1.000 47.25454 C ? A ? 545 CD2 1
   ATOM 6801 CE1 . TYR A 566 ? 31.10024 18.36546 15.74070 1.000 50.52402 C ? A ? 545 CE1 1
   ATOM 6802 CE2 . TYR A 566 ? 32.35657 18.48756 13.69801 1.000 47.02822 C ? A ? 545 CE2 1
   ATOM 6803 CZ . TYR A 566 ? 32.18686 17.98251 14.96940 1.000 49.45357 C ? A ? 545 CZ 1
   ATOM 6804 OH . TYR A 566 ? 33.10852 17.08970 15.45820 1.000 50.79602 O ? A ? 545 OH 1
   ATOM 6805 N . GLY A 567 ? 26.27210 21.83173 13.55078 1.000 44.69846 N ? A ? 546 N 1
   ATOM 6806 CA . GLY A 567 ? 25.50563 23.02978 13.32395 1.000 45.10550 C ? A ? 546 CA 1
   ATOM 6807 C . GLY A 567 ? 26.25390 24.24832 13.81326 1.000 49.51554 C ? A ? 546 C 1
   ATOM 6808 O . GLY A 567 ? 27.18677 24.15363 14.61329 1.000 47.54024 O ? A ? 546 O 1
   ATOM 6809 N . TYR A 568 ? 25.82637 25.40736 13.31900 1.000 44.46012 N ? A ? 547 N 1
   ATOM 6810 CA . TYR A 568 ? 26.38723 26.67799 13.74511 1.000 46.97076 C ? A ? 547 CA 1
   ATOM 6811 C . TYR A 568 ? 25.24606 27.68846 13.85706 1.000 43.38983 C ? A ? 547 C 1
   ATOM 6812 O . TYR A 568 ? 24.06126 27.32597 13.87854 1.000 48.82387 O ? A ? 547 O 1
   ATOM 6813 CB . TYR A 568 ? 27.52313 27.09892 12.79899 1.000 41.69106 C ? A ? 547 CB 1
   ATOM 6814 CG . TYR A 568 ? 27.21451 27.03731 11.31011 1.000 42.26101 C ? A ? 547 CG 1
   ATOM 6815 CD1 . TYR A 568 ? 26.31397 27.91864 10.72399 1.000 44.85826 C ? A ? 547 CD1 1
   ATOM 6816 CD2 . TYR A 568 ? 27.85723 26.11663 10.49187 1.000 39.39176 C ? A ? 547 CD2 1
   ATOM 6817 CE1 . TYR A 568 ? 26.05501 27.88209 9.34205 1.000 46.51510 C ? A ? 547 CE1 1
   ATOM 6818 CE2 . TYR A 568 ? 27.61383 26.07912 9.12426 1.000 44.85161 C ? A ? 547 CE2 1
   ATOM 6819 CZ . TYR A 568 ? 26.70280 26.95580 8.55783 1.000 47.83937 C ? A ? 547 CZ 1
   ATOM 6820 OH . TYR A 568 ? 26.46237 26.90193 7.19249 1.000 50.81863 O ? A ? 547 OH 1
   ATOM 6821 N . GLY A 569 ? 25.59820 28.96625 13.94244 1.000 40.32285 N ? A ? 548 N 1
   ATOM 6822 CA . GLY A 569 ? 24.58262 29.98227 14.18399 1.000 40.95627 C ? A ? 548 CA 1
   ATOM 6823 C . GLY A 569 ? 23.50751 29.93552 13.12031 1.000 46.77121 C ? A ? 548 C 1
   ATOM 6824 O . GLY A 569 ? 23.79252 29.76253 11.93537 1.000 46.49382 O ? A ? 548 O 1
   ATOM 6825 N . GLY A 570 ? 22.25784 30.05930 13.55259 1.000 49.20330 N ? A ? 549 N 1
   ATOM 6826 CA . GLY A 570 ? 21.13911 29.99907 12.64759 1.000 48.96714 C ? A ? 549 CA 1
   ATOM 6827 C . GLY A 570 ? 20.57108 28.61363 12.43417 1.000 49.73072 C ? A ? 549 C 1
   ATOM 6828 O . GLY A 570 ? 19.44203 28.48948 11.95635 1.000 55.75387 O ? A ? 549 O 1
   ATOM 6829 N A ASP A 571 ? 21.32474 27.56676 12.76139 0.924 50.74939 N ? A ? 550 N 1
   ATOM 6830 CA A ASP A 571 ? 20.81635 26.20831 12.64417 0.924 46.18112 C ? A ? 550 CA 1
   ATOM 6831 C A ASP A 571 ? 19.92304 25.80439 13.80441 0.924 50.53128 C ? A ? 550 C 1
   ATOM 6832 O A ASP A 571 ? 19.47012 24.65650 13.83895 0.924 49.76904 O ? A ? 550 O 1
   ATOM 6833 CB A ASP A 571 ? 21.97370 25.22680 12.53951 0.924 46.51183 C ? A ? 550 CB 1
   ATOM 6834 CG A ASP A 571 ? 22.80748 25.45802 11.30923 0.924 46.64152 C ? A ? 550 CG 1
   ATOM 6835 OD1 A ASP A 571 ? 22.27354 26.03096 10.33590 0.924 47.10779 O ? A ? 550 OD1 1
   ATOM 6836 OD2 A ASP A 571 ? 23.99300 25.06737 11.32215 0.924 45.95225 O ? A ? 550 OD2 1
   ATOM 6837 N B ASP A 571 ? 21.31019 27.56496 12.78096 0.076 50.52499 N ? A ? 550 N 1
   ATOM 6838 CA B ASP A 571 ? 20.80312 26.20992 12.61262 0.076 46.48906 C ? A ? 550 CA 1
   ATOM 6839 C B ASP A 571 ? 19.89150 25.76934 13.74962 0.076 50.40730 C ? A ? 550 C 1
   ATOM 6840 O B ASP A 571 ? 19.39822 24.63670 13.72008 0.076 49.79460 O ? A ? 550 O 1
   ATOM 6841 CB B ASP A 571 ? 21.96909 25.23210 12.46945 0.076 46.64129 C ? A ? 550 CB 1
   ATOM 6842 CG B ASP A 571 ? 22.74390 25.44459 11.18760 0.076 46.74460 C ? A ? 550 CG 1
   ATOM 6843 OD1 B ASP A 571 ? 22.10586 25.56453 10.12047 0.076 47.57133 O ? A ? 550 OD1 1
   ATOM 6844 OD2 B ASP A 571 ? 23.98749 25.50732 11.24745 0.076 46.53732 O ? A ? 550 OD2 1
   ATOM 6845 N A PHE A 572 ? 19.67588 26.70781 14.75481 0.924 50.10510 N ? A ? 551 N 1
   ATOM 6846 CA A PHE A 572 ? 18.86790 26.42482 15.93089 0.924 50.52101 C ? A ? 551 CA 1
   ATOM 6847 C A PHE A 572 ? 17.79695 27.48913 16.11801 0.924 50.72247 C ? A ? 551 C 1
   ATOM 6848 O A PHE A 572 ? 17.40252 27.79137 17.24326 0.924 51.42087 O ? A ? 551 O 1
   ATOM 6849 CB A PHE A 572 ? 19.76215 26.29599 17.16518 0.924 49.32014 C ? A ? 551 CB 1
   ATOM 6850 CG A PHE A 572 ? 20.82990 25.26514 16.99327 0.924 47.19276 C ? A ? 551 CG 1
   ATOM 6851 CD1 A PHE A 572 ? 22.02637 25.58464 16.36420 0.924 49.92423 C ? A ? 551 CD1 1
   ATOM 6852 CD2 A PHE A 572 ? 20.61298 23.95725 17.38375 0.924 50.68197 C ? A ? 551 CD2 1
   ATOM 6853 CE1 A PHE A 572 ? 23.01759 24.62033 16.15826 0.924 48.26370 C ? A ? 551 CE1 1
   ATOM 6854 CE2 A PHE A 572 ? 21.59882 22.98459 17.18314 0.924 54.71336 C ? A ? 551 CE2 1
   ATOM 6855 CZ A PHE A 572 ? 22.80173 23.32617 16.56387 0.924 49.83256 C ? A ? 551 CZ 1
   ATOM 6856 N B PHE A 572 ? 19.64783 26.63133 14.73795 0.076 50.09762 N ? A ? 551 N 1
   ATOM 6857 CA B PHE A 572 ? 18.79379 26.30011 15.87186 0.076 50.38711 C ? A ? 551 CA 1
   ATOM 6858 C B PHE A 572 ? 17.62331 27.26215 16.03009 0.076 50.54712 C ? A ? 551 C 1
   ATOM 6859 O B PHE A 572 ? 16.97326 27.26252 17.08221 0.076 51.49571 O ? A ? 551 O 1
   ATOM 6860 CB B PHE A 572 ? 19.62060 26.25888 17.15994 0.076 49.41822 C ? A ? 551 CB 1
   ATOM 6861 CG B PHE A 572 ? 20.65852 25.17779 17.17067 0.076 48.07517 C ? A ? 551 CG 1
   ATOM 6862 CD1 B PHE A 572 ? 20.40480 23.95531 16.57138 0.076 49.92438 C ? A ? 551 CD1 1
   ATOM 6863 CD2 B PHE A 572 ? 21.89005 25.38473 17.76487 0.076 48.41212 C ? A ? 551 CD2 1
   ATOM 6864 CE1 B PHE A 572 ? 21.35599 22.95676 16.57042 0.076 50.92053 C ? A ? 551 CE1 1
   ATOM 6865 CE2 B PHE A 572 ? 22.84642 24.38826 17.76878 0.076 47.67520 C ? A ? 551 CE2 1
   ATOM 6866 CZ B PHE A 572 ? 22.57784 23.17384 17.16934 0.076 50.15654 C ? A ? 551 CZ 1
   ATOM 6867 N . GLY A 573 ? 17.34012 28.08222 15.02363 1.000 54.86717 N ? A ? 552 N 1
   ATOM 6868 CA . GLY A 573 ? 16.17479 28.93611 15.05006 1.000 52.28020 C ? A ? 552 CA 1
   ATOM 6869 C . GLY A 573 ? 16.38024 30.36026 15.49494 1.000 50.83000 C ? A ? 552 C 1
   ATOM 6870 O . GLY A 573 ? 15.38813 31.09365 15.61865 1.000 53.33001 O ? A ? 552 O 1
   ATOM 6871 N B GLU A 574 ? 17.62224 30.79370 15.70383 0.351 49.71733 N ? A ? 553 N 1
   ATOM 6872 CA B GLU A 574 ? 17.87712 32.12298 16.25394 0.351 50.39854 C ? A ? 553 CA 1
   ATOM 6873 C B GLU A 574 ? 17.21831 33.21476 15.41866 0.351 51.99948 C ? A ? 553 C 1
   ATOM 6874 O B GLU A 574 ? 17.32192 33.22112 14.18890 0.351 48.54824 O ? A ? 553 O 1
   ATOM 6875 CB B GLU A 574 ? 19.38031 32.38513 16.33798 0.351 48.55158 C ? A ? 553 CB 1
   ATOM 6876 CG B GLU A 574 ? 20.14862 31.43571 17.23171 0.351 45.62595 C ? A ? 553 CG 1
   ATOM 6877 CD B GLU A 574 ? 20.82684 30.34388 16.44287 0.351 49.25164 C ? A ? 553 CD 1
   ATOM 6878 OE1 B GLU A 574 ? 20.16017 29.75194 15.56645 0.351 49.33260 O ? A ? 553 OE1 1
   ATOM 6879 OE2 B GLU A 574 ? 22.02547 30.08872 16.68539 0.351 45.40403 O ? A ? 553 OE2 1
   ATOM 6880 N D GLU A 574 ? 17.63516 30.74747 15.73062 0.649 49.66984 N ? A ? 553 N 1
   ATOM 6881 CA D GLU A 574 ? 17.92896 32.07659 16.25631 0.649 50.42909 C ? A ? 553 CA 1
   ATOM 6882 C D GLU A 574 ? 17.31092 33.15426 15.38341 0.649 52.13410 C ? A ? 553 C 1
   ATOM 6883 O D GLU A 574 ? 17.30458 33.05344 14.15469 0.649 48.34552 O ? A ? 553 O 1
   ATOM 6884 CB D GLU A 574 ? 19.43721 32.31791 16.34513 0.649 48.53999 C ? A ? 553 CB 1
   ATOM 6885 CG D GLU A 574 ? 20.19505 31.34116 17.20566 0.649 45.55684 C ? A ? 553 CG 1
   ATOM 6886 CD D GLU A 574 ? 20.81757 30.25223 16.37573 0.649 49.36719 C ? A ? 553 CD 1
   ATOM 6887 OE1 D GLU A 574 ? 20.10400 29.70340 15.50462 0.649 49.30737 O ? A ? 553 OE1 1
   ATOM 6888 OE2 D GLU A 574 ? 22.01591 29.95969 16.57594 0.649 45.35639 O ? A ? 553 OE2 1
   ATOM 6889 N B GLU A 575 ? 16.53860 34.14524 16.09878 0.351 50.52315 N ? A ? 554 N 1
   ATOM 6890 CA B GLU A 575 ? 16.01178 35.33285 15.43404 0.351 50.05221 C ? A ? 554 CA 1
   ATOM 6891 C B GLU A 575 ? 17.12797 36.27480 15.00273 0.351 51.73920 C ? A ? 554 C 1
   ATOM 6892 O B GLU A 575 ? 16.91054 37.13796 14.14274 0.351 48.79063 O ? A ? 554 O 1
   ATOM 6893 CB B GLU A 575 ? 15.03303 36.05691 16.35992 0.351 51.86970 C ? A ? 554 CB 1
   ATOM 6894 CG B GLU A 575 ? 13.61643 36.19016 15.80743 0.351 55.08954 C ? A ? 554 CG 1
   ATOM 6895 CD B GLU A 575 ? 12.58453 36.46208 16.89075 0.351 53.43081 C ? A ? 554 CD 1
   ATOM 6896 OE1 B GLU A 575 ? 12.14972 35.50277 17.56662 0.351 56.17976 O ? A ? 554 OE1 1
   ATOM 6897 OE2 B GLU A 575 ? 12.21034 37.63814 17.07175 0.351 58.46811 O ? A ? 554 OE2 1
   ATOM 6898 N D GLU A 575 ? 16.79695 34.19759 16.03419 0.649 50.89789 N ? A ? 554 N 1
   ATOM 6899 CA D GLU A 575 ? 16.33941 35.36910 15.29899 0.649 50.27851 C ? A ? 554 CA 1
   ATOM 6900 C D GLU A 575 ? 17.52403 36.16490 14.76710 0.649 52.16066 C ? A ? 554 C 1
   ATOM 6901 O D GLU A 575 ? 17.59513 36.47301 13.57126 0.649 46.08128 O ? A ? 554 O 1
   ATOM 6902 CB D GLU A 575 ? 15.46478 36.23230 16.20098 0.649 50.19521 C ? A ? 554 CB 1
   ATOM 6903 CG D GLU A 575 ? 15.27686 37.65400 15.72911 0.649 48.92650 C ? A ? 554 CG 1
   ATOM 6904 CD D GLU A 575 ? 14.66866 38.53070 16.80810 0.649 49.35700 C ? A ? 554 CD 1
   ATOM 6905 OE1 D GLU A 575 ? 13.43128 38.53386 16.93556 0.649 51.10049 O ? A ? 554 OE1 1
   ATOM 6906 OE2 D GLU A 575 ? 15.43045 39.19357 17.54472 0.649 48.68312 O ? A ? 554 OE2 1
   ATOM 6907 N B VAL A 576 ? 18.31291 36.12768 15.59215 0.351 49.67213 N ? A ? 555 N 1
   ATOM 6908 CA B VAL A 576 ? 19.51133 36.83569 15.16310 0.351 48.74174 C ? A ? 555 CA 1
   ATOM 6909 C B VAL A 576 ? 20.69717 35.94733 15.50567 0.351 49.17009 C ? A ? 555 C 1
   ATOM 6910 O B VAL A 576 ? 20.67274 35.21629 16.49951 0.351 46.66834 O ? A ? 555 O 1
   ATOM 6911 CB B VAL A 576 ? 19.61802 38.23382 15.82074 0.351 50.42542 C ? A ? 555 CB 1
   ATOM 6912 CG1 B VAL A 576 ? 20.72260 38.27598 16.87301 0.351 45.89579 C ? A ? 555 CG1 1
   ATOM 6913 CG2 B VAL A 576 ? 19.84191 39.28370 14.76583 0.351 47.39710 C ? A ? 555 CG2 1
   ATOM 6914 N D VAL A 576 ? 18.46406 36.50483 15.64628 0.649 49.61946 N ? A ? 555 N 1
   ATOM 6915 CA D VAL A 576 ? 19.70729 37.16830 15.27559 0.649 48.72121 C ? A ? 555 CA 1
   ATOM 6916 C D VAL A 576 ? 20.85561 36.23801 15.63174 0.649 49.63316 C ? A ? 555 C 1
   ATOM 6917 O D VAL A 576 ? 20.93544 35.74416 16.76102 0.649 47.57809 O ? A ? 555 O 1
   ATOM 6918 CB D VAL A 576 ? 19.85753 38.53308 15.97427 0.649 50.50070 C ? A ? 555 CB 1
   ATOM 6919 CG1 D VAL A 576 ? 18.80341 39.49377 15.45900 0.649 45.22775 C ? A ? 555 CG1 1
   ATOM 6920 CG2 D VAL A 576 ? 19.73718 38.38687 17.48556 0.649 43.96076 C ? A ? 555 CG2 1
   ATOM 6921 N . HIS A 577 ? 21.72592 35.97948 14.66290 1.000 48.98174 N ? A ? 556 N 1
   ATOM 6922 CA . HIS A 577 ? 22.85259 35.07366 14.85057 1.000 41.72155 C ? A ? 556 CA 1
   ATOM 6923 C . HIS A 577 ? 24.00412 35.51933 13.95786 1.000 51.26310 C ? A ? 556 C 1
   ATOM 6924 O . HIS A 577 ? 23.88308 36.46539 13.17514 1.000 45.45307 O ? A ? 556 O 1
   ATOM 6925 CB . HIS A 577 ? 22.45310 33.63826 14.52510 1.000 48.99809 C ? A ? 556 CB 1
   ATOM 6926 CG . HIS A 577 ? 22.13452 33.41569 13.06953 1.000 44.72204 C ? A ? 556 CG 1
   ATOM 6927 ND1 . HIS A 577 ? 23.10310 33.13497 12.12981 1.000 49.66125 N ? A ? 556 ND1 1
   ATOM 6928 CD2 . HIS A 577 ? 20.95686 33.44363 12.39895 1.000 47.54274 C ? A ? 556 CD2 1
   ATOM 6929 CE1 . HIS A 577 ? 22.53504 32.98872 10.94653 1.000 45.93168 C ? A ? 556 CE1 1
   ATOM 6930 NE2 . HIS A 577 ? 21.23373 33.17218 11.08227 1.000 50.51986 N ? A ? 556 NE2 1
   ATOM 6931 N . ASP A 578 ? 25.12044 34.79504 14.04839 1.000 44.60055 N ? A ? 557 N 1
   ATOM 6932 CA . ASP A 578 ? 26.29906 35.13800 13.26408 1.000 46.83313 C ? A ? 557 CA 1
   ATOM 6933 C . ASP A 578 ? 26.85384 33.93684 12.49735 1.000 45.19441 C ? A ? 557 C 1
   ATOM 6934 O . ASP A 578 ? 28.04748 33.87749 12.18686 1.000 40.97986 O ? A ? 557 O 1
   ATOM 6935 CB . ASP A 578 ? 27.34585 35.77337 14.17131 1.000 43.68937 C ? A ? 557 CB 1
   ATOM 6936 CG . ASP A 578 ? 26.96387 37.17824 14.55653 1.000 47.71474 C ? A ? 557 CG 1
   ATOM 6937 OD1 . ASP A 578 ? 27.25056 38.10323 13.75777 1.000 42.05298 O ? A ? 557 OD1 1
   ATOM 6938 OD2 . ASP A 578 ? 26.31376 37.34810 15.61837 1.000 44.35076 O ? A ? 557 OD2 1
   ATOM 6939 N . GLY A 579 ? 25.99629 32.96984 12.19781 1.000 41.67584 N ? A ? 558 N 1
   ATOM 6940 CA . GLY A 579 ? 26.34089 31.94634 11.21517 1.000 48.37193 C ? A ? 558 CA 1
   ATOM 6941 C . GLY A 579 ? 27.48189 31.06845 11.68722 1.000 47.22000 C ? A ? 558 C 1
   ATOM 6942 O . GLY A 579 ? 27.54992 30.66054 12.84996 1.000 45.06067 O ? A ? 558 O 1
   ATOM 6943 N . ASN A 580 ? 28.41751 30.80133 10.78242 1.000 44.08840 N ? A ? 559 N 1
   ATOM 6944 CA . ASN A 580 ? 29.50230 29.89483 11.08898 1.000 44.14936 C ? A ? 559 CA 1
   ATOM 6945 C . ASN A 580 ? 30.68358 30.60865 11.71384 1.000 40.72993 C ? A ? 559 C 1
   ATOM 6946 O . ASN A 580 ? 31.77890 30.04300 11.78028 1.000 40.40613 O ? A ? 559 O 1
   ATOM 6947 CB . ASN A 580 ? 29.92530 29.13543 9.82198 1.000 43.41394 C ? A ? 559 CB 1
   ATOM 6948 CG . ASN A 580 ? 30.85624 29.93505 8.92904 1.000 47.13579 C ? A ? 559 CG 1
   ATOM 6949 OD1 . ASN A 580 ? 30.73699 31.15564 8.81269 1.000 45.85966 O ? A ? 559 OD1 1
   ATOM 6950 ND2 . ASN A 580 ? 31.79156 29.23575 8.27839 1.000 42.70709 N ? A ? 559 ND2 1
   ATOM 6951 N . PHE A 581 ? 30.49996 31.83552 12.19051 1.000 44.06582 N ? A ? 560 N 1
   ATOM 6952 CA . PHE A 581 ? 31.66064 32.46673 12.80015 1.000 37.12771 C ? A ? 560 CA 1
   ATOM 6953 C . PHE A 581 ? 32.05258 31.80131 14.10432 1.000 41.12310 C ? A ? 560 C 1
   ATOM 6954 O . PHE A 581 ? 33.11756 32.11800 14.64810 1.000 39.17036 O ? A ? 560 O 1
   ATOM 6955 CB . PHE A 581 ? 31.40274 33.94697 13.02355 1.000 41.29847 C ? A ? 560 CB 1
   ATOM 6956 CG . PHE A 581 ? 32.50175 34.80502 12.51793 1.000 47.28193 C ? A ? 560 CG 1
   ATOM 6957 CD1 . PHE A 581 ? 32.65436 34.99559 11.15829 1.000 43.32148 C ? A ? 560 CD1 1
   ATOM 6958 CD2 . PHE A 581 ? 33.38624 35.41065 13.39482 1.000 53.50277 C ? A ? 560 CD2 1
   ATOM 6959 CE1 . PHE A 581 ? 33.66343 35.77019 10.66191 1.000 54.34703 C ? A ? 560 CE1 1
   ATOM 6960 CE2 . PHE A 581 ? 34.42007 36.19897 12.91066 1.000 60.83026 C ? A ? 560 CE2 1
   ATOM 6961 CZ . PHE A 581 ? 34.56169 36.36750 11.53836 1.000 48.58033 C ? A ? 560 CZ 1
   ATOM 6962 N . VAL A 582 ? 31.23152 30.88913 14.62279 1.000 40.05292 N ? A ? 561 N 1
   ATOM 6963 CA . VAL A 582 ? 31.62558 30.18764 15.84353 1.000 39.58414 C ? A ? 561 CA 1
   ATOM 6964 C . VAL A 582 ? 32.45701 28.96736 15.51202 1.000 41.14886 C ? A ? 561 C 1
   ATOM 6965 O . VAL A 582 ? 33.07674 28.38043 16.40885 1.000 37.88060 O ? A ? 561 O 1
   ATOM 6966 CB . VAL A 582 ? 30.38673 29.83002 16.68573 1.000 44.00175 C ? A ? 561 CB 1
   ATOM 6967 CG1 . VAL A 582 ? 29.83911 28.46477 16.27776 1.000 40.46379 C ? A ? 561 CG1 1
   ATOM 6968 CG2 . VAL A 582 ? 30.70916 29.93476 18.19150 1.000 36.67154 C ? A ? 561 CG2 1
   ATOM 6969 N . THR A 583 ? 32.53771 28.59106 14.24217 1.000 43.42481 N ? A ? 562 N 1
   ATOM 6970 CA . THR A 583 ? 33.38377 27.48298 13.81658 1.000 39.88576 C ? A ? 562 CA 1
   ATOM 6971 C . THR A 583 ? 34.61266 28.10327 13.14650 1.000 35.82174 C ? A ? 562 C 1
   ATOM 6972 O . THR A 583 ? 34.64703 28.29733 11.92887 1.000 38.69903 O ? A ? 562 O 1
   ATOM 6973 CB . THR A 583 ? 32.61773 26.55451 12.90301 1.000 41.90606 C ? A ? 562 CB 1
   ATOM 6974 OG1 . THR A 583 ? 32.21041 27.26964 11.72627 1.000 43.35494 O ? A ? 562 OG1 1
   ATOM 6975 CG2 . THR A 583 ? 31.38502 26.06657 13.62634 1.000 41.16937 C ? A ? 562 CG2 1
   ATOM 6976 N . ASP A 584 ? 35.63959 28.38344 13.95802 1.000 34.51103 N ? A ? 563 N 1
   ATOM 6977 CA . ASP A 584 ? 36.77612 29.20453 13.54627 1.000 37.97541 C ? A ? 563 CA 1
   ATOM 6978 C . ASP A 584 ? 38.04450 28.70322 14.18985 1.000 43.12626 C ? A ? 563 C 1
   ATOM 6979 O . ASP A 584 ? 38.92639 29.48627 14.55849 1.000 43.80526 O ? A ? 563 O 1
   ATOM 6980 CB . ASP A 584 ? 36.56580 30.68344 13.88744 1.000 35.92940 C ? A ? 563 CB 1
   ATOM 6981 CG . ASP A 584 ? 36.26832 30.91074 15.35519 1.000 43.89381 C ? A ? 563 CG 1
   ATOM 6982 OD1 . ASP A 584 ? 36.19498 29.92981 16.12689 1.000 41.20507 O ? A ? 563 OD1 1
   ATOM 6983 OD2 . ASP A 584 ? 36.08356 32.07685 15.73145 1.000 40.12033 O ? A ? 563 OD2 1
   ATOM 6984 N . GLY A 585 ? 38.15700 27.37945 14.32930 1.000 40.06797 N ? A ? 564 N 1
   ATOM 6985 CA . GLY A 585 ? 39.18740 26.77767 15.13267 1.000 33.68099 C ? A ? 564 CA 1
   ATOM 6986 C . GLY A 585 ? 40.21824 25.94584 14.38644 1.000 36.76367 C ? A ? 564 C 1
   ATOM 6987 O . GLY A 585 ? 40.08882 25.62678 13.19291 1.000 39.75101 O ? A ? 564 O 1
   ATOM 6988 N . LEU A 586 ? 41.27424 25.61417 15.13412 1.000 42.03083 N ? A ? 565 N 1
   ATOM 6989 CA . LEU A 586 ? 42.36875 24.75612 14.69745 1.000 44.10548 C ? A ? 565 CA 1
   ATOM 6990 C . LEU A 586 ? 42.00539 23.27980 14.76092 1.000 42.19094 C ? A ? 565 C 1
   ATOM 6991 O . LEU A 586 ? 42.64860 22.46388 14.08804 1.000 38.92690 O ? A ? 565 O 1
   ATOM 6992 CB . LEU A 586 ? 43.59220 25.02244 15.58664 1.000 41.34939 C ? A ? 565 CB 1
   ATOM 6993 CG . LEU A 586 ? 44.36772 26.33392 15.39765 1.000 36.45389 C ? A ? 565 CG 1
   ATOM 6994 CD1 . LEU A 586 ? 45.32408 26.51298 16.54690 1.000 38.61460 C ? A ? 565 CD1 1
   ATOM 6995 CD2 . LEU A 586 ? 45.13762 26.28980 14.08796 1.000 35.69814 C ? A ? 565 CD2 1
   ATOM 6996 N . VAL A 587 ? 41.02877 22.92449 15.59626 1.000 36.81420 N ? A ? 566 N 1
   ATOM 6997 CA . VAL A 587 ? 40.48269 21.58086 15.68942 1.000 40.18652 C ? A ? 566 CA 1
   ATOM 6998 C . VAL A 587 ? 38.97538 21.73220 15.64148 1.000 43.87101 C ? A ? 566 C 1
   ATOM 6999 O . VAL A 587 ? 38.43167 22.79141 15.95044 1.000 37.36551 O ? A ? 566 O 1
   ATOM 7000 CB . VAL A 587 ? 40.91519 20.84206 16.97357 1.000 36.47628 C ? A ? 566 CB 1
   ATOM 7001 CG1 . VAL A 587 ? 42.39922 20.77984 17.06275 1.000 38.05796 C ? A ? 566 CG1 1
   ATOM 7002 CG2 . VAL A 587 ? 40.35805 21.55532 18.21393 1.000 33.35767 C ? A ? 566 CG2 1
   ATOM 7003 N . ASP A 588 ? 38.29211 20.66925 15.23420 1.000 41.92444 N ? A ? 567 N 1
   ATOM 7004 CA . ASP A 588 ? 36.84397 20.72646 15.31518 1.000 36.84848 C ? A ? 567 CA 1
   ATOM 7005 C . ASP A 588 ? 36.38347 20.46299 16.74274 1.000 37.78772 C ? A ? 567 C 1
   ATOM 7006 O . ASP A 588 ? 37.18660 20.30103 17.66947 1.000 43.73029 O ? A ? 567 O 1
   ATOM 7007 CB . ASP A 588 ? 36.19369 19.77307 14.30155 1.000 45.24154 C ? A ? 567 CB 1
   ATOM 7008 CG . ASP A 588 ? 36.42346 18.27947 14.60148 1.000 50.69008 C ? A ? 567 CG 1
   ATOM 7009 OD1 . ASP A 588 ? 36.86015 17.89104 15.71432 1.000 46.69142 O ? A ? 567 OD1 1
   ATOM 7010 OD2 . ASP A 588 ? 36.13455 17.47744 13.67836 1.000 52.13757 O ? A ? 567 OD2 1
   ATOM 7011 N A ALA A 589 ? 35.06029 20.44837 16.92658 0.289 42.36923 N ? A ? 568 N 1
   ATOM 7012 CA A ALA A 589 ? 34.48390 20.33361 18.26217 0.289 44.02764 C ? A ? 568 CA 1
   ATOM 7013 C A ALA A 589 ? 34.81252 19.00378 18.91971 0.289 45.87415 C ? A ? 568 C 1
   ATOM 7014 O A ALA A 589 ? 34.75848 18.89997 20.15029 0.289 45.03781 O ? A ? 568 O 1
   ATOM 7015 CB A ALA A 589 ? 32.96854 20.52405 18.19415 0.289 45.46343 C ? A ? 568 CB 1
   ATOM 7016 N B ALA A 589 ? 35.06311 20.44105 16.92607 0.711 42.28947 N ? A ? 568 N 1
   ATOM 7017 CA B ALA A 589 ? 34.51232 20.33033 18.27271 0.711 44.01027 C ? A ? 568 CA 1
   ATOM 7018 C B ALA A 589 ? 34.91358 19.02078 18.92815 0.711 45.92365 C ? A ? 568 C 1
   ATOM 7019 O B ALA A 589 ? 35.03485 18.94716 20.15704 0.711 44.80859 O ? A ? 568 O 1
   ATOM 7020 CB B ALA A 589 ? 32.99241 20.47040 18.22255 0.711 45.49407 C ? A ? 568 CB 1
   ATOM 7021 N . ASP A 590 ? 35.14804 17.98786 18.13185 1.000 44.71892 N ? A ? 569 N 1
   ATOM 7022 CA . ASP A 590 ? 35.55142 16.69498 18.64864 1.000 41.43036 C ? A ? 569 CA 1
   ATOM 7023 C . ASP A 590 ? 37.04698 16.56093 18.64428 1.000 48.70881 C ? A ? 569 C 1
   ATOM 7024 O . ASP A 590 ? 37.56919 15.45948 18.82082 1.000 47.82848 O ? A ? 569 O 1
   ATOM 7025 CB . ASP A 590 ? 34.87626 15.57904 17.84947 1.000 45.30824 C ? A ? 569 CB 1
   ATOM 7026 CG . ASP A 590 ? 33.44146 15.34770 18.31672 1.000 47.33536 C ? A ? 569 CG 1
   ATOM 7027 OD1 . ASP A 590 ? 33.24366 14.97399 19.50235 1.000 58.73008 O ? A ? 569 OD1 1
   ATOM 7028 OD2 . ASP A 590 ? 32.50359 15.61128 17.54145 1.000 48.65141 O ? A ? 569 OD2 1
   ATOM 7029 N . ARG A 591 ? 37.73781 17.68003 18.44640 1.000 44.83724 N ? A ? 570 N 1
   ATOM 7030 CA . ARG A 591 ? 39.17936 17.78924 18.55543 1.000 40.53089 C ? A ? 570 CA 1
   ATOM 7031 C . ARG A 591 ? 39.91965 17.07463 17.43101 1.000 42.87925 C ? A ? 570 C 1
   ATOM 7032 O . ARG A 591 ? 41.11125 16.80951 17.54238 1.000 42.10436 O ? A ? 570 O 1
   ATOM 7033 CB . ARG A 591 ? 39.65021 17.31444 19.92867 1.000 45.77075 C ? A ? 570 CB 1
   ATOM 7034 CG . ARG A 591 ? 39.56105 18.41927 20.94217 1.000 44.44067 C ? A ? 570 CG 1
   ATOM 7035 CD . ARG A 591 ? 38.14147 18.79272 21.32005 1.000 41.22411 C ? A ? 570 CD 1
   ATOM 7036 NE . ARG A 591 ? 38.14006 19.66518 22.49677 1.000 45.28517 N ? A ? 570 NE 1
   ATOM 7037 CZ . ARG A 591 ? 37.05372 20.07070 23.13296 1.000 37.65424 C ? A ? 570 CZ 1
   ATOM 7038 NH1 . ARG A 591 ? 35.84805 19.73237 22.71732 1.000 37.34828 N ? A ? 570 NH1 1
   ATOM 7039 NH2 . ARG A 591 ? 37.18072 20.84698 24.20539 1.000 39.55175 N ? A ? 570 NH2 1
   ATOM 7040 N . ARG A 592 ? 39.26921 16.81381 16.31679 1.000 42.97513 N ? A ? 571 N 1
   ATOM 7041 CA . ARG A 592 ? 40.01394 16.36655 15.15100 1.000 43.94241 C ? A ? 571 CA 1
   ATOM 7042 C . ARG A 592 ? 40.76506 17.55386 14.55454 1.000 44.16352 C ? A ? 571 C 1
   ATOM 7043 O . ARG A 592 ? 40.15415 18.60045 14.29674 1.000 39.93723 O ? A ? 571 O 1
   ATOM 7044 CB . ARG A 592 ? 39.07641 15.78207 14.10985 1.000 52.66555 C ? A ? 571 CB 1
   ATOM 7045 CG . ARG A 592 ? 38.04444 14.81620 14.64637 1.000 54.68604 C ? A ? 571 CG 1
   ATOM 7046 CD . ARG A 592 ? 37.06525 14.53401 13.52582 1.000 52.37591 C ? A ? 571 CD 1
   ATOM 7047 NE . ARG A 592 ? 36.01763 13.60564 13.91059 1.000 57.63340 N ? A ? 571 NE 1
   ATOM 7048 CZ . ARG A 592 ? 34.73977 13.92664 14.03430 1.000 56.83099 C ? A ? 571 CZ 1
   ATOM 7049 NH1 . ARG A 592 ? 34.32046 15.15709 13.83528 1.000 51.05714 N ? A ? 571 NH1 1
   ATOM 7050 NH2 . ARG A 592 ? 33.85860 12.98223 14.35528 1.000 69.39870 N ? A ? 571 NH2 1
   ATOM 7051 N . PRO A 593 ? 42.06496 17.43550 14.30228 1.000 39.61952 N ? A ? 572 N 1
   ATOM 7052 CA . PRO A 593 ? 42.80725 18.57027 13.74653 1.000 42.51429 C ? A ? 572 CA 1
   ATOM 7053 C . PRO A 593 ? 42.20907 19.06175 12.43861 1.000 47.43846 C ? A ? 572 C 1
   ATOM 7054 O . PRO A 593 ? 41.67832 18.28486 11.64151 1.000 52.76636 O ? A ? 572 O 1
   ATOM 7055 CB . PRO A 593 ? 44.21686 18.00034 13.54074 1.000 43.22750 C ? A ? 572 CB 1
   ATOM 7056 CG . PRO A 593 ? 44.31053 16.90770 14.52562 1.000 49.51849 C ? A ? 572 CG 1
   ATOM 7057 CD . PRO A 593 ? 42.94147 16.27583 14.52680 1.000 44.11596 C ? A ? 572 CD 1
   ATOM 7058 N . ARG A 594 ? 42.24480 20.37577 12.25426 1.000 43.97867 N ? A ? 573 N 1
   ATOM 7059 CA . ARG A 594 ? 42.16321 20.97965 10.94072 1.000 38.51563 C ? A ? 573 CA 1
   ATOM 7060 C . ARG A 594 ? 43.56108 21.09072 10.37927 1.000 42.30212 C ? A ? 573 C 1
   ATOM 7061 O . ARG A 594 ? 44.52586 21.09442 11.14254 1.000 36.65680 O ? A ? 573 O 1
   ATOM 7062 CB . ARG A 594 ? 41.53304 22.36494 11.02795 1.000 42.54725 C ? A ? 573 CB 1
   ATOM 7063 CG . ARG A 594 ? 40.11799 22.36187 11.52300 1.000 37.49809 C ? A ? 573 CG 1
   ATOM 7064 CD . ARG A 594 ? 39.28633 21.49784 10.61782 1.000 42.73792 C ? A ? 573 CD 1
   ATOM 7065 NE . ARG A 594 ? 37.87444 21.55561 10.96427 1.000 38.65784 N ? A ? 573 NE 1
   ATOM 7066 CZ . ARG A 594 ? 36.96826 20.69288 10.53956 1.000 46.88794 C ? A ? 573 CZ 1
   ATOM 7067 NH1 . ARG A 594 ? 37.30164 19.68044 9.74956 1.000 44.16030 N ? A ? 573 NH1 1
   ATOM 7068 NH2 . ARG A 594 ? 35.70117 20.83865 10.92932 1.000 39.19141 N ? A ? 573 NH2 1
   ATOM 7069 N . PRO A 595 ? 43.70749 21.18077 9.03526 1.000 42.44833 N ? A ? 574 N 1
   ATOM 7070 CA . PRO A 595 ? 45.04277 21.36541 8.45009 1.000 38.14224 C ? A ? 574 CA 1
   ATOM 7071 C . PRO A 595 ? 45.81860 22.52475 9.04716 1.000 40.00936 C ? A ? 574 C 1
   ATOM 7072 O . PRO A 595 ? 47.05548 22.47262 9.12753 1.000 40.44060 O ? A ? 574 O 1
   ATOM 7073 CB . PRO A 595 ? 44.74043 21.63738 6.96773 1.000 39.92686 C ? A ? 574 CB 1
   ATOM 7074 CG . PRO A 595 ? 43.41237 21.06066 6.72047 1.000 42.02040 C ? A ? 574 CG 1
   ATOM 7075 CD . PRO A 595 ? 42.64601 21.18754 8.01622 1.000 38.68602 C ? A ? 574 CD 1
   ATOM 7076 N . GLY A 596 ? 45.12197 23.60930 9.40323 1.000 42.51191 N ? A ? 575 N 1
   ATOM 7077 CA . GLY A 596 ? 45.79219 24.73048 10.04649 1.000 40.74312 C ? A ? 575 CA 1
   ATOM 7078 C . GLY A 596 ? 46.58355 24.32976 11.28375 1.000 36.91151 C ? A ? 575 C 1
   ATOM 7079 O . GLY A 596 ? 47.70026 24.80802 11.49314 1.000 36.58594 O ? A ? 575 O 1
   ATOM 7080 N . LEU A 597 ? 46.02793 23.43765 12.11116 1.000 37.05152 N ? A ? 576 N 1
   ATOM 7081 CA . LEU A 597 ? 46.78382 22.94321 13.27230 1.000 39.72664 C ? A ? 576 CA 1
   ATOM 7082 C . LEU A 597 ? 48.07357 22.26949 12.84179 1.000 40.54256 C ? A ? 576 C 1
   ATOM 7083 O . LEU A 597 ? 49.12908 22.47938 13.45119 1.000 45.66015 O ? A ? 576 O 1
   ATOM 7084 CB . LEU A 597 ? 45.95605 21.95165 14.07920 1.000 36.74446 C ? A ? 576 CB 1
   ATOM 7085 CG . LEU A 597 ? 46.64944 21.49642 15.38089 1.000 42.72549 C ? A ? 576 CG 1
   ATOM 7086 CD1 . LEU A 597 ? 47.03676 22.70694 16.27066 1.000 35.27299 C ? A ? 576 CD1 1
   ATOM 7087 CD2 . LEU A 597 ? 45.80886 20.49009 16.15320 1.000 36.45685 C ? A ? 576 CD2 1
   ATOM 7088 N A LEU A 598 ? 47.99228 21.43202 11.79597 0.767 42.66237 N ? A ? 577 N 1
   ATOM 7089 CA A LEU A 598 ? 49.16664 20.74274 11.26573 0.767 40.10132 C ? A ? 577 CA 1
   ATOM 7090 C A LEU A 598 ? 50.21911 21.73056 10.80643 0.767 38.16373 C ? A ? 577 C 1
   ATOM 7091 O A LEU A 598 ? 51.41277 21.53949 11.06313 0.767 40.45018 O ? A ? 577 O 1
   ATOM 7092 CB A LEU A 598 ? 48.76060 19.83082 10.10283 0.767 38.52627 C ? A ? 577 CB 1
   ATOM 7093 CG A LEU A 598 ? 47.57107 18.91728 10.40829 0.767 32.62222 C ? A ? 577 CG 1
   ATOM 7094 CD1 A LEU A 598 ? 47.26028 17.97151 9.23730 0.767 44.45116 C ? A ? 577 CD1 1
   ATOM 7095 CD2 A LEU A 598 ? 47.82290 18.13401 11.69294 0.767 38.79280 C ? A ? 577 CD2 1
   ATOM 7096 N B LEU A 598 ? 48.01768 21.45384 11.78640 0.233 42.45299 N ? A ? 577 N 1
   ATOM 7097 CA B LEU A 598 ? 49.22174 20.75636 11.34522 0.233 40.01715 C ? A ? 577 CA 1
   ATOM 7098 C B LEU A 598 ? 50.24961 21.72617 10.78136 0.233 38.22223 C ? A ? 577 C 1
   ATOM 7099 O B LEU A 598 ? 51.45645 21.52893 10.96151 0.233 40.36953 O ? A ? 577 O 1
   ATOM 7100 CB B LEU A 598 ? 48.86738 19.68092 10.32074 0.233 38.83234 C ? A ? 577 CB 1
   ATOM 7101 CG B LEU A 598 ? 48.79126 18.26873 10.90584 0.233 37.07287 C ? A ? 577 CG 1
   ATOM 7102 CD1 B LEU A 598 ? 47.94851 18.23128 12.16939 0.233 39.54017 C ? A ? 577 CD1 1
   ATOM 7103 CD2 B LEU A 598 ? 48.22555 17.32058 9.88011 0.233 41.04275 C ? A ? 577 CD2 1
   ATOM 7104 N . ASP A 599 ? 49.80023 22.77984 10.09800 1.000 38.00032 N ? A ? 578 N 1
   ATOM 7105 CA . ASP A 599 ? 50.73330 23.82080 9.68852 1.000 35.25649 C ? A ? 578 CA 1
   ATOM 7106 C . ASP A 599 ? 51.26091 24.59983 10.89513 1.000 34.57488 C ? A ? 578 C 1
   ATOM 7107 O . ASP A 599 ? 52.45521 24.91237 10.97459 1.000 40.26537 O ? A ? 578 O 1
   ATOM 7108 CB . ASP A 599 ? 50.04081 24.76435 8.72885 1.000 30.06610 C ? A ? 578 CB 1
   ATOM 7109 CG . ASP A 599 ? 49.78381 24.12020 7.36887 1.000 46.25846 C ? A ? 578 CG 1
   ATOM 7110 OD1 . ASP A 599 ? 50.45821 23.11552 7.04746 1.000 41.12440 O ? A ? 578 OD1 1
   ATOM 7111 OD2 . ASP A 599 ? 48.91195 24.61373 6.64200 1.000 42.27101 O ? A ? 578 OD2 1
   ATOM 7112 N . PHE A 600 ? 50.37146 25.00726 11.79283 1.000 33.89514 N ? A ? 579 N 1
   ATOM 7113 CA . PHE A 600 ? 50.81411 25.75969 12.98239 1.000 32.90471 C ? A ? 579 CA 1
   ATOM 7114 C . PHE A 600 ? 51.92202 25.00891 13.72559 1.000 31.68699 C ? A ? 579 C 1
   ATOM 7115 O . PHE A 600 ? 52.97892 25.57712 14.03984 1.000 37.10317 O ? A ? 579 O 1
   ATOM 7116 CB . PHE A 600 ? 49.59986 26.03495 13.87138 1.000 38.07197 C ? A ? 579 CB 1
   ATOM 7117 CG . PHE A 600 ? 49.87308 26.92484 15.07627 1.000 36.36400 C ? A ? 579 CG 1
   ATOM 7118 CD1 . PHE A 600 ? 50.56921 28.11122 14.95014 1.000 35.51936 C ? A ? 579 CD1 1
   ATOM 7119 CD2 . PHE A 600 ? 49.37979 26.56772 16.31827 1.000 36.06935 C ? A ? 579 CD2 1
   ATOM 7120 CE1 . PHE A 600 ? 50.81187 28.94460 16.08617 1.000 36.72424 C ? A ? 579 CE1 1
   ATOM 7121 CE2 . PHE A 600 ? 49.58201 27.36334 17.45189 1.000 29.46438 C ? A ? 579 CE2 1
   ATOM 7122 CZ . PHE A 600 ? 50.30619 28.54478 17.34919 1.000 35.69826 C ? A ? 579 CZ 1
   ATOM 7123 N . LYS A 601 ? 51.73946 23.70013 13.91902 1.000 39.85243 N ? A ? 580 N 1
   ATOM 7124 CA . LYS A 601 ? 52.73333 22.89539 14.62815 1.000 35.20304 C ? A ? 580 CA 1
   ATOM 7125 C . LYS A 601 ? 54.12279 23.07840 14.04693 1.000 39.09083 C ? A ? 580 C 1
   ATOM 7126 O . LYS A 601 ? 55.11223 23.22508 14.77752 1.000 37.56732 O ? A ? 580 O 1
   ATOM 7127 CB . LYS A 601 ? 52.34759 21.41335 14.59039 1.000 38.04255 C ? A ? 580 CB 1
   ATOM 7128 CG . LYS A 601 ? 53.56418 20.51892 14.98175 1.000 43.63467 C ? A ? 580 CG 1
   ATOM 7129 CD . LYS A 601 ? 53.19379 19.06175 15.14395 1.000 38.50780 C ? A ? 580 CD 1
   ATOM 7130 CE . LYS A 601 ? 54.39184 18.23948 15.63496 1.000 45.40878 C ? A ? 580 CE 1
   ATOM 7131 NZ . LYS A 601 ? 54.02050 16.78579 15.77253 1.000 43.70374 N ? A ? 580 NZ 1
   ATOM 7132 N . LYS A 602 ? 54.21412 23.04149 12.71427 1.000 37.33352 N ? A ? 581 N 1
   ATOM 7133 CA . LYS A 602 ? 55.48857 23.17967 12.03799 1.000 30.90362 C ? A ? 581 CA 1
   ATOM 7134 C . LYS A 602 ? 55.99320 24.60794 12.13122 1.000 35.61719 C ? A ? 581 C 1
   ATOM 7135 O . LYS A 602 ? 57.19330 24.85526 12.32005 1.000 38.40289 O ? A ? 581 O 1
   ATOM 7136 CB . LYS A 602 ? 55.30576 22.73941 10.56364 1.000 29.96875 C ? A ? 581 CB 1
   ATOM 7137 CG . LYS A 602 ? 56.42182 23.15279 9.66781 1.000 37.72549 C ? A ? 581 CG 1
   ATOM 7138 CD . LYS A 602 ? 57.67433 22.34534 9.99244 1.000 36.13350 C ? A ? 581 CD 1
   ATOM 7139 CE . LYS A 602 ? 58.73933 22.59308 8.92989 1.000 39.19549 C ? A ? 581 CE 1
   ATOM 7140 NZ . LYS A 602 ? 60.03843 22.08829 9.37820 1.000 40.27514 N ? A ? 581 NZ 1
   ATOM 7141 N . VAL A 603 ? 55.09139 25.57342 11.96725 1.000 35.65967 N ? A ? 582 N 1
   ATOM 7142 CA . VAL A 603 ? 55.50064 26.97227 12.02569 1.000 35.48529 C ? A ? 582 CA 1
   ATOM 7143 C . VAL A 603 ? 56.17235 27.27274 13.36684 1.000 35.88680 C ? A ? 582 C 1
   ATOM 7144 O . VAL A 603 ? 57.22432 27.92857 13.42102 1.000 38.92349 O ? A ? 582 O 1
   ATOM 7145 CB . VAL A 603 ? 54.28062 27.88630 11.77559 1.000 37.08453 C ? A ? 582 CB 1
   ATOM 7146 CG1 . VAL A 603 ? 54.58826 29.33042 12.22065 1.000 40.21820 C ? A ? 582 CG1 1
   ATOM 7147 CG2 . VAL A 603 ? 53.86364 27.84315 10.26039 1.000 37.09314 C ? A ? 582 CG2 1
   ATOM 7148 N . ILE A 604 ? 55.59291 26.78507 14.45958 1.000 36.06885 N ? A ? 583 N 1
   ATOM 7149 CA . ILE A 604 ? 56.12125 27.10959 15.79558 1.000 39.03021 C ? A ? 583 CA 1
   ATOM 7150 C . ILE A 604 ? 57.11451 26.07066 16.31005 1.000 46.10194 C ? A ? 583 C 1
   ATOM 7151 O . ILE A 604 ? 57.42883 26.06312 17.50124 1.000 41.17111 O ? A ? 583 O 1
   ATOM 7152 CB . ILE A 604 ? 54.98462 27.27363 16.82730 1.000 34.85861 C ? A ? 583 CB 1
   ATOM 7153 CG1 . ILE A 604 ? 54.19166 25.96319 16.94565 1.000 37.58086 C ? A ? 583 CG1 1
   ATOM 7154 CG2 . ILE A 604 ? 54.08777 28.40315 16.41589 1.000 38.81314 C ? A ? 583 CG2 1
   ATOM 7155 CD1 . ILE A 604 ? 53.08332 25.93657 17.99899 1.000 37.58261 C ? A ? 583 CD1 1
   ATOM 7156 N . GLU A 605 ? 57.62164 25.18366 15.45358 1.000 43.11163 N ? A ? 584 N 1
   ATOM 7157 CA . GLU A 605 ? 58.45027 24.08986 15.96955 1.000 41.04977 C ? A ? 584 CA 1
   ATOM 7158 C . GLU A 605 ? 59.66826 24.64385 16.71695 1.000 32.71015 C ? A ? 584 C 1
   ATOM 7159 O . GLU A 605 ? 60.31521 25.58307 16.22993 1.000 39.41784 O ? A ? 584 O 1
   ATOM 7160 CB . GLU A 605 ? 58.87135 23.15870 14.81058 1.000 43.10199 C ? A ? 584 CB 1
   ATOM 7161 CG . GLU A 605 ? 59.88439 23.74679 13.88522 1.000 36.43664 C ? A ? 584 CG 1
   ATOM 7162 CD . GLU A 605 ? 60.12494 22.87343 12.63932 1.000 48.63096 C ? A ? 584 CD 1
   ATOM 7163 OE1 . GLU A 605 ? 59.66594 21.70025 12.60129 1.000 34.67344 O ? A ? 584 OE1 1
   ATOM 7164 OE2 . GLU A 605 ? 60.78178 23.37999 11.70782 1.000 40.56226 O ? A ? 584 OE2 1
   ATOM 7165 N . PRO A 606 ? 60.00132 24.12026 17.90698 1.000 40.33416 N ? A ? 585 N 1
   ATOM 7166 CA . PRO A 606 ? 61.02900 24.76108 18.75023 1.000 38.73525 C ? A ? 585 CA 1
   ATOM 7167 C . PRO A 606 ? 62.47065 24.41178 18.40834 1.000 46.18313 C ? A ? 585 C 1
   ATOM 7168 O . PRO A 606 ? 63.38882 24.92524 19.06148 1.000 38.82610 O ? A ? 585 O 1
   ATOM 7169 CB . PRO A 606 ? 60.67488 24.26797 20.16432 1.000 37.49036 C ? A ? 585 CB 1
   ATOM 7170 CG . PRO A 606 ? 60.06861 22.92404 19.94087 1.000 36.51871 C ? A ? 585 CG 1
   ATOM 7171 CD . PRO A 606 ? 59.38719 22.95807 18.57042 1.000 42.42147 C ? A ? 585 CD 1
   ATOM 7172 N . LEU A 607 ? 62.70724 23.58078 17.40116 1.000 38.81298 N ? A ? 586 N 1
   ATOM 7173 CA . LEU A 607 ? 64.03311 23.35720 16.84538 1.000 43.36049 C ? A ? 586 CA 1
   ATOM 7174 C . LEU A 607 ? 63.93848 23.60625 15.35476 1.000 35.63286 C ? A ? 586 C 1
   ATOM 7175 O . LEU A 607 ? 62.93146 23.24323 14.74129 1.000 44.52141 O ? A ? 586 O 1
   ATOM 7176 CB . LEU A 607 ? 64.48353 21.91504 17.05814 1.000 40.14804 C ? A ? 586 CB 1
   ATOM 7177 CG . LEU A 607 ? 64.35972 21.38716 18.47731 1.000 49.55318 C ? A ? 586 CG 1
   ATOM 7178 CD1 . LEU A 607 ? 64.49629 19.88034 18.42040 1.000 42.07929 C ? A ? 586 CD1 1
   ATOM 7179 CD2 . LEU A 607 ? 65.44571 22.01658 19.30093 1.000 46.19076 C ? A ? 586 CD2 1
   ATOM 7180 N A ARG A 608 ? 64.97259 24.22767 14.77725 0.423 38.78220 N ? A ? 587 N 1
   ATOM 7181 CA A ARG A 608 ? 65.07730 24.45356 13.33173 0.423 42.10858 C ? A ? 587 CA 1
   ATOM 7182 C A ARG A 608 ? 66.13835 23.50959 12.77294 0.423 48.68646 C ? A ? 587 C 1
   ATOM 7183 O A ARG A 608 ? 67.29013 23.52902 13.22390 0.423 45.42464 O ? A ? 587 O 1
   ATOM 7184 CB A ARG A 608 ? 65.42647 25.91373 13.01508 0.423 44.79027 C ? A ? 587 CB 1
   ATOM 7185 CG A ARG A 608 ? 65.41558 26.33827 11.51422 0.423 49.71268 C ? A ? 587 CG 1
   ATOM 7186 CD A ARG A 608 ? 65.32225 27.87624 11.41269 0.423 46.59710 C ? A ? 587 CD 1
   ATOM 7187 NE A ARG A 608 ? 65.52133 28.46724 10.09130 0.423 57.77896 N ? A ? 587 NE 1
   ATOM 7188 CZ A ARG A 608 ? 64.57572 29.08475 9.38894 0.423 60.11589 C ? A ? 587 CZ 1
   ATOM 7189 NH1 A ARG A 608 ? 63.31910 29.12857 9.80627 0.423 53.08109 N ? A ? 587 NH1 1
   ATOM 7190 NH2 A ARG A 608 ? 64.90041 29.68041 8.24267 0.423 56.26466 N ? A ? 587 NH2 1
   ATOM 7191 N B ARG A 608 ? 64.95522 24.22452 14.77692 0.577 38.69111 N ? A ? 587 N 1
   ATOM 7192 CA B ARG A 608 ? 64.99006 24.38898 13.33164 0.577 42.02772 C ? A ? 587 CA 1
   ATOM 7193 C B ARG A 608 ? 66.11395 23.52398 12.76634 0.577 48.74182 C ? A ? 587 C 1
   ATOM 7194 O B ARG A 608 ? 67.26078 23.57557 13.23488 0.577 45.40864 O ? A ? 587 O 1
   ATOM 7195 CB B ARG A 608 ? 65.11128 25.86395 12.93941 0.577 44.46074 C ? A ? 587 CB 1
   ATOM 7196 CG B ARG A 608 ? 66.50093 26.40747 12.76733 0.577 50.49028 C ? A ? 587 CG 1
   ATOM 7197 CD B ARG A 608 ? 66.42449 27.90579 12.47046 0.577 53.84009 C ? A ? 587 CD 1
   ATOM 7198 NE B ARG A 608 ? 67.44613 28.37369 11.55752 0.577 58.31071 N ? A ? 587 NE 1
   ATOM 7199 CZ B ARG A 608 ? 68.64384 28.77596 11.93428 0.577 62.59749 C ? A ? 587 CZ 1
   ATOM 7200 NH1 B ARG A 608 ? 69.02957 28.73962 13.18925 0.577 49.75762 N ? A ? 587 NH1 1
   ATOM 7201 NH2 B ARG A 608 ? 69.47280 29.23569 11.02592 0.577 71.56618 N ? A ? 587 NH2 1
   ATOM 7202 N . ILE A 609 ? 65.74972 22.69486 11.79059 1.000 49.00275 N ? A ? 588 N 1
   ATOM 7203 CA . ILE A 609 ? 66.62102 21.68822 11.18549 1.000 50.23948 C ? A ? 588 CA 1
   ATOM 7204 C . ILE A 609 ? 66.72027 22.05043 9.71544 1.000 42.36804 C ? A ? 588 C 1
   ATOM 7205 O . ILE A 609 ? 65.71629 21.98667 9.00584 1.000 39.42103 O ? A ? 588 O 1
   ATOM 7206 CB . ILE A 609 ? 66.05121 20.26823 11.36352 1.000 43.50530 C ? A ? 588 CB 1
   ATOM 7207 CG1 . ILE A 609 ? 66.10177 19.83786 12.84468 1.000 36.79223 C ? A ? 588 CG1 1
   ATOM 7208 CG2 . ILE A 609 ? 66.75283 19.26227 10.39600 1.000 42.54641 C ? A ? 588 CG2 1
   ATOM 7209 CD1 . ILE A 609 ? 65.22262 18.62532 13.15596 1.000 39.21279 C ? A ? 588 CD1 1
   ATOM 7210 N . ASP A 610 ? 67.90005 22.47881 9.26768 1.000 40.14756 N ? A ? 589 N 1
   ATOM 7211 CA . ASP A 610 ? 68.14041 22.84487 7.86662 1.000 50.07217 C ? A ? 589 CA 1
   ATOM 7212 C . ASP A 610 ? 69.09869 21.83132 7.22812 1.000 49.53832 C ? A ? 589 C 1
   ATOM 7213 O . ASP A 610 ? 70.31179 21.87536 7.46376 1.000 46.97337 O ? A ? 589 O 1
   ATOM 7214 CB . ASP A 610 ? 68.69809 24.26537 7.78250 1.000 48.62146 C ? A ? 589 CB 1
   ATOM 7215 CG . ASP A 610 ? 67.75263 25.29514 8.37092 1.000 60.66849 C ? A ? 589 CG 1
   ATOM 7216 OD1 . ASP A 610 ? 66.54580 25.22826 8.05305 1.000 67.97496 O ? A ? 589 OD1 1
   ATOM 7217 OD2 . ASP A 610 ? 68.20940 26.15627 9.16616 1.000 67.06385 O ? A ? 589 OD2 1
   ATOM 7218 N . VAL A 611 ? 68.55293 20.93564 6.40825 1.000 50.31844 N ? A ? 590 N 1
   ATOM 7219 CA . VAL A 611 ? 69.32669 19.84279 5.82173 1.000 43.06872 C ? A ? 590 CA 1
   ATOM 7220 C . VAL A 611 ? 70.18393 20.35314 4.67179 1.000 51.76295 C ? A ? 590 C 1
   ATOM 7221 O . VAL A 611 ? 69.69206 21.05661 3.77971 1.000 53.34495 O ? A ? 590 O 1
   ATOM 7222 CB . VAL A 611 ? 68.39834 18.73018 5.33963 1.000 54.06357 C ? A ? 590 CB 1
   ATOM 7223 CG1 . VAL A 611 ? 69.22791 17.60126 4.76699 1.000 44.76786 C ? A ? 590 CG1 1
   ATOM 7224 CG2 . VAL A 611 ? 67.53687 18.25761 6.48162 1.000 48.72642 C ? A ? 590 CG2 1
   ATOM 7225 N . ALA A 612 ? 71.46222 19.97761 4.67887 1.000 48.34550 N ? A ? 591 N 1
   ATOM 7226 CA . ALA A 612 ? 72.40433 20.43495 3.66552 1.000 56.80067 C ? A ? 591 CA 1
   ATOM 7227 C . ALA A 612 ? 72.03102 19.88656 2.29090 1.000 46.99962 C ? A ? 591 C 1
   ATOM 7228 O . ALA A 612 ? 71.58207 18.74492 2.15561 1.000 48.09892 O ? A ? 591 O 1
   ATOM 7229 CB . ALA A 612 ? 73.82941 20.00977 4.01992 1.000 47.52904 C ? A ? 591 CB 1
   ATOM 7230 N . ARG A 613 ? 72.22090 20.71563 1.27115 1.000 53.09042 N ? A ? 592 N 1
   ATOM 7231 CA . ARG A 613 ? 71.84580 20.31682 -0.08772 1.000 70.42660 C ? A ? 592 CA 1
   ATOM 7232 C . ARG A 613 ? 72.60478 19.06531 -0.51070 1.000 59.49555 C ? A ? 592 C 1
   ATOM 7233 O . ARG A 613 ? 72.02686 18.13543 -1.08893 1.000 52.38781 O ? A ? 592 O 1
   ATOM 7234 CB . ARG A 613 ? 72.11427 21.46120 -1.07537 1.000 63.79833 C ? A ? 592 CB 1
   ATOM 7235 CG . ARG A 613 ? 71.28305 22.74344 -0.87679 1.000 78.49974 C ? A ? 592 CG 1
   ATOM 7236 CD . ARG A 613 ? 71.57423 23.48654 0.44834 1.000 96.50782 C ? A ? 592 CD 1
   ATOM 7237 NE . ARG A 613 ? 72.99649 23.53249 0.78233 1.000 109.63053 N ? A ? 592 NE 1
   ATOM 7238 CZ . ARG A 613 ? 73.48260 23.90046 1.96197 1.000 106.78304 C ? A ? 592 CZ 1
   ATOM 7239 NH1 . ARG A 613 ? 72.68623 24.23401 2.96588 1.000 102.66995 N ? A ? 592 NH1 1
   ATOM 7240 NH2 . ARG A 613 ? 74.80134 23.93695 2.13909 1.000 112.09427 N ? A ? 592 NH2 1
   ATOM 7241 N . ASP A 614 ? 73.90409 19.02253 -0.21196 1.000 55.28255 N ? A ? 593 N 1
   ATOM 7242 CA . ASP A 614 ? 74.73891 17.87011 -0.52486 1.000 54.83641 C ? A ? 593 CA 1
   ATOM 7243 C . ASP A 614 ? 74.51893 16.71128 0.42121 1.000 55.51121 C ? A ? 593 C 1
   ATOM 7244 O . ASP A 614 ? 75.23907 15.70589 0.32448 1.000 44.81358 O ? A ? 593 O 1
   ATOM 7245 CB . ASP A 614 ? 76.21312 18.24765 -0.48893 1.000 44.75095 C ? A ? 593 CB 1
   ATOM 7246 CG . ASP A 614 ? 76.67291 18.69197 0.89379 1.000 58.31632 C ? A ? 593 CG 1
   ATOM 7247 OD1 . ASP A 614 ? 75.93928 18.48644 1.89149 1.000 48.29937 O ? A ? 593 OD1 1
   ATOM 7248 OD2 . ASP A 614 ? 77.77728 19.26644 0.97910 1.000 59.18304 O ? A ? 593 OD2 1
   ATOM 7249 N . TRP A 615 ? 73.62137 16.86350 1.38502 1.000 49.06071 N ? A ? 594 N 1
   ATOM 7250 CA . TRP A 615 ? 73.30994 15.76078 2.25860 1.000 50.32292 C ? A ? 594 CA 1
   ATOM 7251 C . TRP A 615 ? 74.48067 15.41789 3.18983 1.000 43.31391 C ? A ? 594 C 1
   ATOM 7252 O . TRP A 615 ? 74.55193 14.32473 3.71493 1.000 47.05573 O ? A ? 594 O 1
   ATOM 7253 CB . TRP A 615 ? 72.89134 14.55510 1.40182 1.000 51.15810 C ? A ? 594 CB 1
   ATOM 7254 CG . TRP A 615 ? 71.53025 14.72957 0.66589 1.000 54.88399 C ? A ? 594 CG 1
   ATOM 7255 CD1 . TRP A 615 ? 70.92459 15.91160 0.29051 1.000 49.53901 C ? A ? 594 CD1 1
   ATOM 7256 CD2 . TRP A 615 ? 70.61170 13.67975 0.27454 1.000 48.44501 C ? A ? 594 CD2 1
   ATOM 7257 NE1 . TRP A 615 ? 69.70503 15.65149 -0.32419 1.000 52.34772 N ? A ? 594 NE1 1
   ATOM 7258 CE2 . TRP A 615 ? 69.48698 14.29909 -0.34273 1.000 48.92952 C ? A ? 594 CE2 1
   ATOM 7259 CE3 . TRP A 615 ? 70.64225 12.27824 0.36780 1.000 53.25488 C ? A ? 594 CE3 1
   ATOM 7260 CZ2 . TRP A 615 ? 68.40541 13.56076 -0.86370 1.000 46.84715 C ? A ? 594 CZ2 1
   ATOM 7261 CZ3 . TRP A 615 ? 69.56428 11.54853 -0.13472 1.000 50.39505 C ? A ? 594 CZ3 1
   ATOM 7262 CH2 . TRP A 615 ? 68.45998 12.19610 -0.74671 1.000 50.07109 C ? A ? 594 CH2 1
   ATOM 7263 N . THR A 616 ? 75.45272 16.29600 3.41821 1.000 48.05505 N ? A ? 595 N 1
   ATOM 7264 CA . THR A 616 ? 76.52388 15.90682 4.32008 1.000 44.47944 C ? A ? 595 CA 1
   ATOM 7265 C . THR A 616 ? 76.17559 16.11861 5.78703 1.000 55.40323 C ? A ? 595 C 1
   ATOM 7266 O . THR A 616 ? 76.94222 15.68734 6.64891 1.000 50.30568 O ? A ? 595 O 1
   ATOM 7267 CB . THR A 616 ? 77.79365 16.66783 4.00460 1.000 46.46176 C ? A ? 595 CB 1
   ATOM 7268 OG1 . THR A 616 ? 77.54490 18.07452 4.13632 1.000 51.69087 O ? A ? 595 OG1 1
   ATOM 7269 CG2 . THR A 616 ? 78.27317 16.32190 2.61277 1.000 51.63763 C ? A ? 595 CG2 1
   ATOM 7270 N . GLY A 617 ? 75.02833 16.70663 6.09272 1.000 49.64205 N ? A ? 596 N 1
   ATOM 7271 CA . GLY A 617 ? 74.70911 17.04860 7.46408 1.000 48.42647 C ? A ? 596 CA 1
   ATOM 7272 C . GLY A 617 ? 73.59875 18.08129 7.51151 1.000 49.66012 C ? A ? 596 C 1
   ATOM 7273 O . GLY A 617 ? 72.97683 18.40082 6.50262 1.000 43.46129 O ? A ? 596 O 1
   ATOM 7274 N . PHE A 618 ? 73.35867 18.59800 8.71302 1.000 49.46990 N ? A ? 597 N 1
   ATOM 7275 CA . PHE A 618 ? 72.29763 19.58322 8.84830 1.000 52.60166 C ? A ? 597 CA 1
   ATOM 7276 C . PHE A 618 ? 72.63975 20.57404 9.94294 1.000 53.61113 C ? A ? 597 C 1
   ATOM 7277 O . PHE A 618 ? 73.33951 20.24655 10.90732 1.000 50.38330 O ? A ? 597 O 1
   ATOM 7278 CB . PHE A 618 ? 70.94195 18.93134 9.14155 1.000 44.30310 C ? A ? 597 CB 1
   ATOM 7279 CG . PHE A 618 ? 70.90948 18.11983 10.38732 1.000 53.64373 C ? A ? 597 CG 1
   ATOM 7280 CD1 . PHE A 618 ? 70.52365 18.69804 11.59644 1.000 51.66851 C ? A ? 597 CD1 1
   ATOM 7281 CD2 . PHE A 618 ? 71.22946 16.76470 10.35603 1.000 50.63563 C ? A ? 597 CD2 1
   ATOM 7282 CE1 . PHE A 618 ? 70.47152 17.93545 12.77980 1.000 55.74025 C ? A ? 597 CE1 1
   ATOM 7283 CE2 . PHE A 618 ? 71.18089 15.99412 11.50382 1.000 54.95436 C ? A ? 597 CE2 1
   ATOM 7284 CZ . PHE A 618 ? 70.79550 16.58386 12.74312 1.000 57.50885 C ? A ? 597 CZ 1
   ATOM 7285 N A THR A 619 ? 72.18464 21.80815 9.75761 0.200 51.03906 N ? A ? 598 N 1
   ATOM 7286 CA A THR A 619 ? 72.36745 22.85079 10.75420 0.200 51.33157 C ? A ? 598 CA 1
   ATOM 7287 C A THR A 619 ? 71.18157 22.82781 11.70622 0.200 49.55151 C ? A ? 598 C 1
   ATOM 7288 O A THR A 619 ? 70.02588 22.84418 11.27059 0.200 47.65316 O ? A ? 598 O 1
   ATOM 7289 CB A THR A 619 ? 72.51197 24.22223 10.09341 0.200 51.64691 C ? A ? 598 CB 1
   ATOM 7290 OG1 A THR A 619 ? 73.69105 24.23187 9.27997 0.200 49.51321 O ? A ? 598 OG1 1
   ATOM 7291 CG2 A THR A 619 ? 72.63617 25.31278 11.14620 0.200 54.11865 C ? A ? 598 CG2 1
   ATOM 7292 N B THR A 619 ? 72.09970 21.77970 9.79932 0.800 51.13011 N ? A ? 598 N 1
   ATOM 7293 CA B THR A 619 ? 72.15946 22.77918 10.85158 0.800 51.47199 C ? A ? 598 CA 1
   ATOM 7294 C B THR A 619 ? 71.01934 22.56478 11.83553 0.800 49.88644 C ? A ? 598 C 1
   ATOM 7295 O B THR A 619 ? 69.88017 22.26215 11.45108 0.800 43.10443 O ? A ? 598 O 1
   ATOM 7296 CB B THR A 619 ? 72.11404 24.18930 10.26184 0.800 51.71390 C ? A ? 598 CB 1
   ATOM 7297 OG1 B THR A 619 ? 73.24891 24.35825 9.40608 0.800 49.59765 O ? A ? 598 OG1 1
   ATOM 7298 CG2 B THR A 619 ? 72.20395 25.23884 11.35947 0.800 56.78061 C ? A ? 598 CG2 1
   ATOM 7299 N A LEU A 620 ? 71.47343 22.76559 13.00142 0.200 50.61667 N ? A ? 599 N 1
   ATOM 7300 CA A LEU A 620 ? 70.46548 22.60277 14.03767 0.200 47.41611 C ? A ? 599 CA 1
   ATOM 7301 C A LEU A 620 ? 70.50058 23.80221 14.96984 0.200 49.42352 C ? A ? 599 C 1
   ATOM 7302 O A LEU A 620 ? 71.56927 24.18610 15.45461 0.200 49.59994 O ? A ? 599 O 1
   ATOM 7303 CB A LEU A 620 ? 70.69690 21.31356 14.82800 0.200 51.30708 C ? A ? 599 CB 1
   ATOM 7304 CG A LEU A 620 ? 69.90281 21.17006 16.12552 0.200 47.54629 C ? A ? 599 CG 1
   ATOM 7305 CD1 A LEU A 620 ? 68.40566 21.19527 15.84974 0.200 46.29945 C ? A ? 599 CD1 1
   ATOM 7306 CD2 A LEU A 620 ? 70.29731 19.89118 16.84452 0.200 51.30765 C ? A ? 599 CD2 1
   ATOM 7307 N B LEU A 620 ? 71.34129 22.71017 13.11851 0.800 50.90743 N ? A ? 599 N 1
   ATOM 7308 CA B LEU A 620 ? 70.40268 22.45595 14.20207 0.800 46.84223 C ? A ? 599 CA 1
   ATOM 7309 C B LEU A 620 ? 70.44287 23.65152 15.13992 0.800 49.36438 C ? A ? 599 C 1
   ATOM 7310 O B LEU A 620 ? 71.47869 23.91859 15.75771 0.800 49.94067 O ? A ? 599 O 1
   ATOM 7311 CB B LEU A 620 ? 70.75866 21.16787 14.94003 0.800 51.97178 C ? A ? 599 CB 1
   ATOM 7312 CG B LEU A 620 ? 69.97168 20.90713 16.21524 0.800 47.18410 C ? A ? 599 CG 1
   ATOM 7313 CD1 B LEU A 620 ? 68.48135 20.80031 15.90199 0.800 45.87977 C ? A ? 599 CD1 1
   ATOM 7314 CD2 B LEU A 620 ? 70.47576 19.63283 16.89441 0.800 51.74102 C ? A ? 599 CD2 1
   ATOM 7315 N . ARG A 621 ? 69.33400 24.38882 15.21579 1.000 52.92626 N ? A ? 600 N 1
   ATOM 7316 CA . ARG A 621 ? 69.19067 25.50979 16.13583 1.000 45.23435 C ? A ? 600 CA 1
   ATOM 7317 C . ARG A 621 ? 68.20545 25.13366 17.22192 1.000 46.90634 C ? A ? 600 C 1
   ATOM 7318 O . ARG A 621 ? 67.07044 24.72687 16.94082 1.000 37.32777 O ? A ? 600 O 1
   ATOM 7319 CB . ARG A 621 ? 68.71668 26.77833 15.43498 1.000 49.23756 C ? A ? 600 CB 1
   ATOM 7320 CG . ARG A 621 ? 69.25061 28.05808 16.07609 1.000 63.92034 C ? A ? 600 CG 1
   ATOM 7321 CD . ARG A 621 ? 68.17996 28.84082 16.85420 1.000 70.61010 C ? A ? 600 CD 1
   ATOM 7322 NE . ARG A 621 ? 68.67186 30.15549 17.26488 1.000 83.48083 N ? A ? 600 NE 1
   ATOM 7323 CZ . ARG A 621 ? 67.94867 31.06680 17.90848 1.000 89.34715 C ? A ? 600 CZ 1
   ATOM 7324 NH1 . ARG A 621 ? 66.68183 30.84111 18.23791 1.000 81.55881 N ? A ? 600 NH1 1
   ATOM 7325 NH2 . ARG A 621 ? 68.51167 32.23123 18.23775 1.000 77.31588 N ? A ? 600 NH2 1
   ATOM 7326 N . ASN A 622 ? 68.63714 25.26909 18.46598 1.000 46.53644 N ? A ? 601 N 1
   ATOM 7327 CA . ASN A 622 ? 67.73532 25.03229 19.57535 1.000 42.61731 C ? A ? 601 CA 1
   ATOM 7328 C . ASN A 622 ? 66.94762 26.31264 19.80393 1.000 43.20715 C ? A ? 601 C 1
   ATOM 7329 O . ASN A 622 ? 67.52272 27.32702 20.20596 1.000 43.31354 O ? A ? 601 O 1
   ATOM 7330 CB . ASN A 622 ? 68.52240 24.63559 20.82088 1.000 48.71337 C ? A ? 601 CB 1
   ATOM 7331 CG . ASN A 622 ? 67.62162 24.22981 21.95384 1.000 48.02097 C ? A ? 601 CG 1
   ATOM 7332 OD1 . ASN A 622 ? 66.39594 24.14969 21.79752 1.000 48.62555 O ? A ? 601 OD1 1
   ATOM 7333 ND2 . ASN A 622 ? 68.21592 23.95335 23.10057 1.000 43.30363 N ? A ? 601 ND2 1
   ATOM 7334 N . GLY A 623 ? 65.64832 26.28629 19.49553 1.000 40.16575 N ? A ? 602 N 1
   ATOM 7335 CA . GLY A 623 ? 64.82869 27.47988 19.64739 1.000 42.69293 C ? A ? 602 CA 1
   ATOM 7336 C . GLY A 623 ? 64.22575 27.64400 21.03342 1.000 48.09227 C ? A ? 602 C 1
   ATOM 7337 O . GLY A 623 ? 63.62731 28.68043 21.33333 1.000 45.32387 O ? A ? 602 O 1
   ATOM 7338 N . GLN A 624 ? 64.38711 26.63514 21.87913 1.000 40.63588 N ? A ? 603 N 1
   ATOM 7339 CA . GLN A 624 ? 63.84372 26.65158 23.22848 1.000 42.35878 C ? A ? 603 CA 1
   ATOM 7340 C . GLN A 624 ? 64.50910 27.72869 24.07265 1.000 36.01424 C ? A ? 603 C 1
   ATOM 7341 O . GLN A 624 ? 65.59685 28.23905 23.76483 1.000 43.73711 O ? A ? 603 O 1
   ATOM 7342 CB . GLN A 624 ? 64.03185 25.29245 23.88713 1.000 43.08926 C ? A ? 603 CB 1
   ATOM 7343 CG . GLN A 624 ? 63.21038 24.19258 23.25026 1.000 40.48361 C ? A ? 603 CG 1
   ATOM 7344 CD . GLN A 624 ? 63.69014 22.81933 23.69877 1.000 41.26162 C ? A ? 603 CD 1
   ATOM 7345 OE1 . GLN A 624 ? 62.94672 22.04429 24.29018 1.000 46.00698 O ? A ? 603 OE1 1
   ATOM 7346 NE2 . GLN A 624 ? 64.95204 22.52321 23.42039 1.000 41.57161 N ? A ? 603 NE2 1
   ATOM 7347 N A ASP A 625 ? 63.83242 28.07751 25.16285 0.454 41.74445 N ? A ? 604 N 1
   ATOM 7348 CA A ASP A 625 ? 64.29041 29.13043 26.05955 0.454 40.71067 C ? A ? 604 CA 1
   ATOM 7349 C A ASP A 625 ? 65.10550 28.59091 27.22179 0.454 42.02656 C ? A ? 604 C 1
   ATOM 7350 O A ASP A 625 ? 66.05629 29.24746 27.66131 0.454 38.33244 O ? A ? 604 O 1
   ATOM 7351 CB A ASP A 625 ? 63.08159 29.90839 26.58985 0.454 35.40291 C ? A ? 604 CB 1
   ATOM 7352 CG A ASP A 625 ? 62.10316 30.26055 25.48396 0.454 36.40118 C ? A ? 604 CG 1
   ATOM 7353 OD1 A ASP A 625 ? 62.55620 30.79796 24.46638 0.454 34.07548 O ? A ? 604 OD1 1
   ATOM 7354 OD2 A ASP A 625 ? 60.89636 29.99137 25.61890 0.454 34.05986 O ? A ? 604 OD2 1
   ATOM 7355 N B ASP A 625 ? 63.84103 28.08706 25.16217 0.546 41.77169 N ? A ? 604 N 1
   ATOM 7356 CA B ASP A 625 ? 64.35370 29.14073 26.02701 0.546 40.68408 C ? A ? 604 CA 1
   ATOM 7357 C B ASP A 625 ? 65.09170 28.60882 27.24741 0.546 42.03904 C ? A ? 604 C 1
   ATOM 7358 O B ASP A 625 ? 66.00231 29.28020 27.74006 0.546 38.30118 O ? A ? 604 O 1
   ATOM 7359 CB B ASP A 625 ? 63.20293 30.06499 26.45255 0.546 35.38357 C ? A ? 604 CB 1
   ATOM 7360 CG B ASP A 625 ? 62.58871 30.80125 25.25685 0.546 38.07057 C ? A ? 604 CG 1
   ATOM 7361 OD1 B ASP A 625 ? 63.37724 31.31410 24.43407 0.546 35.19219 O ? A ? 604 OD1 1
   ATOM 7362 OD2 B ASP A 625 ? 61.34334 30.87412 25.14291 0.546 31.42702 O ? A ? 604 OD2 1
   ATOM 7363 N . PHE A 626 ? 64.76597 27.40242 27.71156 1.000 37.74503 N ? A ? 605 N 1
   ATOM 7364 CA . PHE A 626 ? 65.44773 26.80143 28.85776 1.000 45.69679 C ? A ? 605 CA 1
   ATOM 7365 C . PHE A 626 ? 66.07628 25.44547 28.56433 1.000 49.42666 C ? A ? 605 C 1
   ATOM 7366 O . PHE A 626 ? 67.23854 25.23002 28.91850 1.000 44.31228 O ? A ? 605 O 1
   ATOM 7367 CB . PHE A 626 ? 64.47090 26.68850 30.03771 1.000 41.37785 C ? A ? 605 CB 1
   ATOM 7368 CG . PHE A 626 ? 63.77087 27.98537 30.34676 1.000 42.96661 C ? A ? 605 CG 1
   ATOM 7369 CD1 . PHE A 626 ? 64.47440 29.05588 30.90143 1.000 35.73608 C ? A ? 605 CD1 1
   ATOM 7370 CD2 . PHE A 626 ? 62.42895 28.15265 30.02346 1.000 40.18712 C ? A ? 605 CD2 1
   ATOM 7371 CE1 . PHE A 626 ? 63.84847 30.25694 31.17764 1.000 36.82555 C ? A ? 605 CE1 1
   ATOM 7372 CE2 . PHE A 626 ? 61.78871 29.36180 30.28834 1.000 46.67651 C ? A ? 605 CE2 1
   ATOM 7373 CZ . PHE A 626 ? 62.50579 30.42147 30.85324 1.000 35.63382 C ? A ? 605 CZ 1
   ATOM 7374 N . ALA A 627 ? 65.35542 24.51657 27.93927 1.000 45.87661 N ? A ? 606 N 1
   ATOM 7375 CA . ALA A 627 ? 65.89400 23.16891 27.78290 1.000 51.29990 C ? A ? 606 CA 1
   ATOM 7376 C . ALA A 627 ? 66.97125 23.10754 26.69620 1.000 54.98879 C ? A ? 606 C 1
   ATOM 7377 O . ALA A 627 ? 66.97509 23.89768 25.74330 1.000 48.39945 O ? A ? 606 O 1
   ATOM 7378 CB . ALA A 627 ? 64.77354 22.19002 27.45576 1.000 41.29657 C ? A ? 606 CB 1
   ATOM 7379 N . ASP A 628 ? 67.90556 22.15396 26.85236 1.000 50.78652 N ? A ? 607 N 1
   ATOM 7380 CA . ASP A 628 ? 68.82319 21.78813 25.77684 1.000 52.82741 C ? A ? 607 CA 1
   ATOM 7381 C . ASP A 628 ? 68.14945 20.75368 24.86701 1.000 48.25261 C ? A ? 607 C 1
   ATOM 7382 O . ASP A 628 ? 66.94523 20.48593 24.97904 1.000 40.20269 O ? A ? 607 O 1
   ATOM 7383 CB . ASP A 628 ? 70.14836 21.27587 26.35099 1.000 48.28517 C ? A ? 607 CB 1
   ATOM 7384 CG . ASP A 628 ? 69.99600 19.98152 27.12603 1.000 47.22897 C ? A ? 607 CG 1
   ATOM 7385 OD1 . ASP A 628 ? 68.92615 19.33410 27.08146 1.000 45.81934 O ? A ? 607 OD1 1
   ATOM 7386 OD2 . ASP A 628 ? 70.96128 19.61967 27.82071 1.000 54.67215 O ? A ? 607 OD2 1
   ATOM 7387 N . THR A 629 ? 68.92609 20.09300 23.99729 1.000 50.67235 N ? A ? 608 N 1
   ATOM 7388 CA . THR A 629 ? 68.34182 19.11668 23.08013 1.000 54.15714 C ? A ? 608 CA 1
   ATOM 7389 C . THR A 629 ? 68.42241 17.67785 23.57262 1.000 56.99989 C ? A ? 608 C 1
   ATOM 7390 O . THR A 629 ? 68.18781 16.75683 22.78152 1.000 50.28589 O ? A ? 608 O 1
   ATOM 7391 CB . THR A 629 ? 68.99483 19.20815 21.71225 1.000 45.58827 C ? A ? 608 CB 1
   ATOM 7392 OG1 . THR A 629 ? 70.41199 19.10064 21.86579 1.000 50.23789 O ? A ? 608 OG1 1
   ATOM 7393 CG2 . THR A 629 ? 68.66228 20.53973 21.12248 1.000 46.73917 C ? A ? 608 CG2 1
   ATOM 7394 N A SER A 630 ? 68.71651 17.45980 24.85978 0.568 45.25537 N ? A ? 609 N 1
   ATOM 7395 CA A SER A 630 ? 68.91545 16.09627 25.33732 0.568 42.60480 C ? A ? 609 CA 1
   ATOM 7396 C A SER A 630 ? 67.63390 15.27035 25.36783 0.568 44.59207 C ? A ? 609 C 1
   ATOM 7397 O A SER A 630 ? 67.71545 14.04615 25.50733 0.568 47.26684 O ? A ? 609 O 1
   ATOM 7398 CB A SER A 630 ? 69.57469 16.10555 26.73569 0.568 47.59282 C ? A ? 609 CB 1
   ATOM 7399 OG A SER A 630 ? 68.85810 16.87359 27.69799 0.568 39.61804 O ? A ? 609 OG 1
   ATOM 7400 N B SER A 630 ? 68.72452 17.46355 24.85882 0.432 45.27595 N ? A ? 609 N 1
   ATOM 7401 CA B SER A 630 ? 68.88939 16.10216 25.36111 0.432 42.66386 C ? A ? 609 CA 1
   ATOM 7402 C B SER A 630 ? 67.63431 15.26450 25.17850 0.432 44.48806 C ? A ? 609 C 1
   ATOM 7403 O B SER A 630 ? 67.72415 14.04568 24.99478 0.432 47.80631 O ? A ? 609 O 1
   ATOM 7404 CB B SER A 630 ? 69.26778 16.12118 26.84601 0.432 47.45974 C ? A ? 609 CB 1
   ATOM 7405 OG B SER A 630 ? 68.21831 15.57259 27.63113 0.432 39.56350 O ? A ? 609 OG 1
   ATOM 7406 N . ALA A 631 ? 66.45748 15.88101 25.24684 1.000 44.09411 N ? A ? 610 N 1
   ATOM 7407 CA . ALA A 631 ? 65.23211 15.07664 25.22240 1.000 40.65094 C ? A ? 610 CA 1
   ATOM 7408 C . ALA A 631 ? 64.93041 14.50046 23.85055 1.000 40.12162 C ? A ? 610 C 1
   ATOM 7409 O . ALA A 631 ? 63.97409 13.72660 23.69717 1.000 43.97562 O ? A ? 610 O 1
   ATOM 7410 CB . ALA A 631 ? 64.02616 15.89920 25.68374 1.000 49.17358 C ? A ? 610 CB 1
   ATOM 7411 N . PHE A 632 ? 65.70497 14.85773 22.85227 1.000 39.61908 N ? A ? 611 N 1
   ATOM 7412 CA . PHE A 632 ? 65.37896 14.48638 21.48626 1.000 43.71004 C ? A ? 611 CA 1
   ATOM 7413 C . PHE A 632 ? 66.30683 13.39591 20.98099 1.000 48.20297 C ? A ? 611 C 1
   ATOM 7414 O . PHE A 632 ? 67.52054 13.42195 21.24166 1.000 43.27694 O ? A ? 611 O 1
   ATOM 7415 CB . PHE A 632 ? 65.45512 15.70668 20.58848 1.000 43.15529 C ? A ? 611 CB 1
   ATOM 7416 CG . PHE A 632 ? 64.59438 16.79663 21.05423 1.000 46.52526 C ? A ? 611 CG 1
   ATOM 7417 CD1 . PHE A 632 ? 63.21543 16.61564 21.08626 1.000 43.14150 C ? A ? 611 CD1 1
   ATOM 7418 CD2 . PHE A 632 ? 65.14879 17.97661 21.52883 1.000 47.89221 C ? A ? 611 CD2 1
   ATOM 7419 CE1 . PHE A 632 ? 62.39016 17.61205 21.56847 1.000 51.37427 C ? A ? 611 CE1 1
   ATOM 7420 CE2 . PHE A 632 ? 64.33005 18.98245 22.01288 1.000 45.95365 C ? A ? 611 CE2 1
   ATOM 7421 CZ . PHE A 632 ? 62.95133 18.79718 22.03445 1.000 42.37325 C ? A ? 611 CZ 1
   ATOM 7422 N . SER A 633 ? 65.70528 12.43944 20.27190 1.000 51.41129 N ? A ? 612 N 1
   ATOM 7423 CA . SER A 633 ? 66.41178 11.55100 19.35652 1.000 52.79532 C ? A ? 612 CA 1
   ATOM 7424 C . SER A 633 ? 66.37672 12.12415 17.94219 1.000 50.57648 C ? A ? 612 C 1
   ATOM 7425 O . SER A 633 ? 65.29709 12.36662 17.39439 1.000 54.06012 O ? A ? 612 O 1
   ATOM 7426 CB . SER A 633 ? 65.76187 10.16876 19.36785 1.000 51.64526 C ? A ? 612 CB 1
   ATOM 7427 OG . SER A 633 ? 66.24881 9.36478 18.30176 1.000 60.32308 O ? A ? 612 OG 1
   ATOM 7428 N . PHE A 634 ? 67.54621 12.29930 17.33858 1.000 51.64358 N ? A ? 613 N 1
   ATOM 7429 CA . PHE A 634 ? 67.66013 12.81575 15.97765 1.000 46.76919 C ? A ? 613 CA 1
   ATOM 7430 C . PHE A 634 ? 67.80468 11.66801 14.96731 1.000 58.25295 C ? A ? 613 C 1
   ATOM 7431 O . PHE A 634 ? 68.76153 10.88911 15.03372 1.000 55.49145 O ? A ? 613 O 1
   ATOM 7432 CB . PHE A 634 ? 68.83939 13.78247 15.89348 1.000 44.12527 C ? A ? 613 CB 1
   ATOM 7433 CG . PHE A 634 ? 68.63944 15.02955 16.70397 1.000 57.56081 C ? A ? 613 CG 1
   ATOM 7434 CD1 . PHE A 634 ? 68.02646 16.15341 16.14513 1.000 54.16473 C ? A ? 613 CD1 1
   ATOM 7435 CD2 . PHE A 634 ? 69.02188 15.07250 18.03901 1.000 53.99483 C ? A ? 613 CD2 1
   ATOM 7436 CE1 . PHE A 634 ? 67.82395 17.30753 16.90414 1.000 55.75311 C ? A ? 613 CE1 1
   ATOM 7437 CE2 . PHE A 634 ? 68.82554 16.21868 18.79781 1.000 52.22972 C ? A ? 613 CE2 1
   ATOM 7438 CZ . PHE A 634 ? 68.22814 17.34009 18.23313 1.000 52.11846 C ? A ? 613 CZ 1
   ATOM 7439 N . ARG A 635 ? 66.86590 11.58783 14.01835 1.000 51.50517 N ? A ? 614 N 1
   ATOM 7440 CA . ARG A 635 ? 66.73285 10.47934 13.09190 1.000 42.30707 C ? A ? 614 CA 1
   ATOM 7441 C . ARG A 635 ? 66.68336 11.00236 11.65774 1.000 51.92869 C ? A ? 614 C 1
   ATOM 7442 O . ARG A 635 ? 66.11004 12.06631 11.40047 1.000 45.99362 O ? A ? 614 O 1
   ATOM 7443 CB . ARG A 635 ? 65.47396 9.67668 13.40125 1.000 47.00872 C ? A ? 614 CB 1
   ATOM 7444 CG . ARG A 635 ? 65.42751 9.17424 14.85113 1.000 44.27728 C ? A ? 614 CG 1
   ATOM 7445 CD . ARG A 635 ? 64.33189 8.15765 15.10379 1.000 50.40564 C ? A ? 614 CD 1
   ATOM 7446 NE . ARG A 635 ? 64.38323 7.76780 16.51289 1.000 66.32430 N ? A ? 614 NE 1
   ATOM 7447 CZ . ARG A 635 ? 63.42254 7.12319 17.16054 1.000 60.45371 C ? A ? 614 CZ 1
   ATOM 7448 NH1 . ARG A 635 ? 62.32785 6.71109 16.54483 1.000 61.88435 N ? A ? 614 NH1 1
   ATOM 7449 NH2 . ARG A 635 ? 63.56174 6.89244 18.46333 1.000 73.68529 N ? A ? 614 NH2 1
   ATOM 7450 N . TYR A 636 ? 67.29306 10.25643 10.72748 1.000 48.87775 N ? A ? 615 N 1
   ATOM 7451 CA . TYR A 636 ? 67.28255 10.56351 9.29336 1.000 41.71634 C ? A ? 615 CA 1
   ATOM 7452 C . TYR A 636 ? 66.72439 9.37769 8.52410 1.000 53.20693 C ? A ? 615 C 1
   ATOM 7453 O . TYR A 636 ? 66.75076 8.24136 9.00762 1.000 46.74365 O ? A ? 615 O 1
   ATOM 7454 CB . TYR A 636 ? 68.68412 10.87601 8.76513 1.000 47.86093 C ? A ? 615 CB 1
   ATOM 7455 CG . TYR A 636 ? 69.64722 9.70555 8.87648 1.000 59.41423 C ? A ? 615 CG 1
   ATOM 7456 CD1 . TYR A 636 ? 69.80366 8.77533 7.83430 1.000 65.12825 C ? A ? 615 CD1 1
   ATOM 7457 CD2 . TYR A 636 ? 70.40120 9.52768 10.02647 1.000 60.17399 C ? A ? 615 CD2 1
   ATOM 7458 CE1 . TYR A 636 ? 70.69681 7.69121 7.96013 1.000 53.77153 C ? A ? 615 CE1 1
   ATOM 7459 CE2 . TYR A 636 ? 71.27797 8.46726 10.15816 1.000 67.29178 C ? A ? 615 CE2 1
   ATOM 7460 CZ . TYR A 636 ? 71.42515 7.55106 9.12531 1.000 68.71380 C ? A ? 615 CZ 1
   ATOM 7461 OH . TYR A 636 ? 72.31208 6.50071 9.29478 1.000 71.24475 O ? A ? 615 OH 1
   ATOM 7462 N . GLU A 637 ? 66.22330 9.64286 7.31242 1.000 52.56117 N ? A ? 616 N 1
   ATOM 7463 CA . GLU A 637 ? 65.65277 8.57591 6.48939 1.000 51.24716 C ? A ? 616 CA 1
   ATOM 7464 C . GLU A 637 ? 65.53913 9.04341 5.04889 1.000 54.59915 C ? A ? 616 C 1
   ATOM 7465 O . GLU A 637 ? 64.86005 10.03916 4.77275 1.000 51.95703 O ? A ? 616 O 1
   ATOM 7466 CB . GLU A 637 ? 64.28662 8.13883 6.98456 1.000 55.77921 C ? A ? 616 CB 1
   ATOM 7467 CG . GLU A 637 ? 63.48033 7.47343 5.86247 1.000 56.97372 C ? A ? 616 CG 1
   ATOM 7468 CD . GLU A 637 ? 62.63446 6.30469 6.30821 1.000 66.62489 C ? A ? 616 CD 1
   ATOM 7469 OE1 . GLU A 637 ? 63.03210 5.60188 7.26052 1.000 85.79159 O ? A ? 616 OE1 1
   ATOM 7470 OE2 . GLU A 637 ? 61.56313 6.09131 5.70262 1.000 81.46213 O ? A ? 616 OE2 1
   ATOM 7471 N A VAL A 638 ? 66.22069 8.35197 4.14250 0.622 53.26522 N ? A ? 617 N 1
   ATOM 7472 CA A VAL A 638 ? 66.13375 8.63855 2.71405 0.622 51.77510 C ? A ? 617 CA 1
   ATOM 7473 C A VAL A 638 ? 65.01812 7.78656 2.12845 0.622 53.48224 C ? A ? 617 C 1
   ATOM 7474 O A VAL A 638 ? 65.01530 6.55976 2.27876 0.622 54.48851 O ? A ? 617 O 1
   ATOM 7475 CB A VAL A 638 ? 67.46759 8.36303 2.00638 0.622 53.55964 C ? A ? 617 CB 1
   ATOM 7476 CG1 A VAL A 638 ? 67.32421 8.56449 0.48878 0.622 54.91074 C ? A ? 617 CG1 1
   ATOM 7477 CG2 A VAL A 638 ? 68.54393 9.26432 2.55986 0.622 50.40952 C ? A ? 617 CG2 1
   ATOM 7478 N B VAL A 638 ? 66.21536 8.34865 4.14157 0.378 53.26545 N ? A ? 617 N 1
   ATOM 7479 CA B VAL A 638 ? 66.13729 8.63643 2.71373 0.378 51.80962 C ? A ? 617 CA 1
   ATOM 7480 C B VAL A 638 ? 65.02354 7.78578 2.12121 0.378 53.50299 C ? A ? 617 C 1
   ATOM 7481 O B VAL A 638 ? 65.02931 6.55758 2.25710 0.378 54.54996 O ? A ? 617 O 1
   ATOM 7482 CB B VAL A 638 ? 67.47540 8.35559 2.01489 0.378 53.52399 C ? A ? 617 CB 1
   ATOM 7483 CG1 B VAL A 638 ? 67.37449 8.65866 0.51674 0.378 54.87678 C ? A ? 617 CG1 1
   ATOM 7484 CG2 B VAL A 638 ? 68.58190 9.16602 2.65311 0.378 50.49459 C ? A ? 617 CG2 1
   ATOM 7485 N . GLU A 639 ? 64.06177 8.43577 1.47485 1.000 55.54832 N ? A ? 618 N 1
   ATOM 7486 CA . GLU A 639 ? 62.98996 7.75224 0.77446 1.000 51.57176 C ? A ? 618 CA 1
   ATOM 7487 C . GLU A 639 ? 63.12511 8.00923 -0.72506 1.000 58.05860 C ? A ? 618 C 1
   ATOM 7488 O . GLU A 639 ? 63.48504 9.11671 -1.15344 1.000 45.55579 O ? A ? 618 O 1
   ATOM 7489 CB . GLU A 639 ? 61.62622 8.22151 1.26949 1.000 56.62327 C ? A ? 618 CB 1
   ATOM 7490 CG . GLU A 639 ? 60.49047 7.28153 0.90683 1.000 64.20510 C ? A ? 618 CG 1
   ATOM 7491 CD . GLU A 639 ? 59.13897 7.82221 1.31661 1.000 67.00538 C ? A ? 618 CD 1
   ATOM 7492 OE1 . GLU A 639 ? 59.08487 8.99878 1.72951 1.000 71.04285 O ? A ? 618 OE1 1
   ATOM 7493 OE2 . GLU A 639 ? 58.13769 7.07812 1.21554 1.000 67.32154 O ? A ? 618 OE2 1
   ATOM 7494 N . ALA A 640 ? 62.87062 6.97656 -1.51963 1.000 54.93530 N ? A ? 619 N 1
   ATOM 7495 CA . ALA A 640 ? 62.82366 7.16775 -2.96419 1.000 64.57256 C ? A ? 619 CA 1
   ATOM 7496 C . ALA A 640 ? 61.58207 6.48829 -3.51423 1.000 72.93264 C ? A ? 619 C 1
   ATOM 7497 O . ALA A 640 ? 60.76342 5.97924 -2.73838 1.000 67.08267 O ? A ? 619 O 1
   ATOM 7498 CB . ALA A 640 ? 64.08688 6.63783 -3.63686 1.000 56.14795 C ? A ? 619 CB 1
   ATOM 7499 N . ASP A 641 ? 61.43627 6.50682 -4.84279 1.000 77.30491 N ? A ? 620 N 1
   ATOM 7500 CA . ASP A 641 ? 60.33115 5.90446 -5.58413 1.000 77.84603 C ? A ? 620 CA 1
   ATOM 7501 C . ASP A 641 ? 59.75055 4.67677 -4.89394 1.000 82.94451 C ? A ? 620 C 1
   ATOM 7502 O . ASP A 641 ? 58.55717 4.64673 -4.57253 1.000 84.48432 O ? A ? 620 O 1
   ATOM 7503 CB . ASP A 641 ? 60.80886 5.52844 -6.98918 1.000 86.12214 C ? A ? 620 CB 1
   ATOM 7504 CG . ASP A 641 ? 61.51957 6.67816 -7.68847 1.000 100.02952 C ? A ? 620 CG 1
   ATOM 7505 OD1 . ASP A 641 ? 60.94329 7.23326 -8.65708 1.000 95.48116 O ? A ? 620 OD1 1
   ATOM 7506 OD2 . ASP A 641 ? 62.63849 7.04511 -7.24582 1.000 94.96753 O ? A ? 620 OD2 1
   ATOM 7507 N . GLY A 642 ? 60.59065 3.67007 -4.64694 1.000 80.98022 N ? A ? 621 N 1
   ATOM 7508 CA . GLY A 642 ? 60.14598 2.44935 -4.00278 1.000 80.40615 C ? A ? 621 CA 1
   ATOM 7509 C . GLY A 642 ? 60.53364 2.32686 -2.54194 1.000 85.42387 C ? A ? 621 C 1
   ATOM 7510 O . GLY A 642 ? 61.13103 1.32468 -2.13821 1.000 93.45352 O ? A ? 621 O 1
   ATOM 7511 N . GLY A 643 ? 60.21818 3.34061 -1.74287 1.000 82.43990 N ? A ? 622 N 1
   ATOM 7512 CA . GLY A 643 ? 60.32931 3.22463 -0.30194 1.000 75.22834 C ? A ? 622 CA 1
   ATOM 7513 C . GLY A 643 ? 61.67245 3.64168 0.27023 1.000 70.70521 C ? A ? 622 C 1
   ATOM 7514 O . GLY A 643 ? 62.48310 4.34659 -0.34637 1.000 59.60418 O ? A ? 622 O 1
   ATOM 7515 N . ALA A 644 ? 61.89802 3.17742 1.50095 1.000 62.66259 N ? A ? 623 N 1
   ATOM 7516 CA . ALA A 644 ? 63.06137 3.57901 2.27931 1.000 62.38350 C ? A ? 623 CA 1
   ATOM 7517 C . ALA A 644 ? 64.33705 2.98685 1.69946 1.000 67.29636 C ? A ? 623 C 1
   ATOM 7518 O . ALA A 644 ? 64.41663 1.77892 1.45276 1.000 68.64784 O ? A ? 623 O 1
   ATOM 7519 CB . ALA A 644 ? 62.89708 3.13240 3.73699 1.000 56.65683 C ? A ? 623 CB 1
   ATOM 7520 N A LEU A 645 ? 65.32226 3.84120 1.44405 0.385 60.03696 N ? A ? 624 N 1
   ATOM 7521 CA A LEU A 645 ? 66.62183 3.34423 1.02076 0.385 56.82355 C ? A ? 624 CA 1
   ATOM 7522 C A LEU A 645 ? 67.49256 2.98839 2.21956 0.385 61.14554 C ? A ? 624 C 1
   ATOM 7523 O A LEU A 645 ? 68.06908 1.89684 2.26890 0.385 65.11196 O ? A ? 624 O 1
   ATOM 7524 CB A LEU A 645 ? 67.31924 4.37807 0.13144 0.385 57.29196 C ? A ? 624 CB 1
   ATOM 7525 CG A LEU A 645 ? 66.60617 4.67927 -1.19191 0.385 59.43986 C ? A ? 624 CG 1
   ATOM 7526 CD1 A LEU A 645 ? 67.47324 5.54443 -2.09654 0.385 55.82117 C ? A ? 624 CD1 1
   ATOM 7527 CD2 A LEU A 645 ? 66.21183 3.38374 -1.89063 0.385 60.35792 C ? A ? 624 CD2 1
   ATOM 7528 N B LEU A 645 ? 65.35786 3.83378 1.53898 0.615 60.07922 N ? A ? 624 N 1
   ATOM 7529 CA B LEU A 645 ? 66.68586 3.42765 1.08592 0.615 56.72680 C ? A ? 624 CA 1
   ATOM 7530 C B LEU A 645 ? 67.71071 3.36028 2.21744 0.615 61.72101 C ? A ? 624 C 1
   ATOM 7531 O B LEU A 645 ? 68.39708 2.34411 2.36851 0.615 65.23007 O ? A ? 624 O 1
   ATOM 7532 CB B LEU A 645 ? 67.18649 4.38731 -0.00260 0.615 57.42268 C ? A ? 624 CB 1
   ATOM 7533 CG B LEU A 645 ? 66.85037 4.09407 -1.47371 0.615 60.96715 C ? A ? 624 CG 1
   ATOM 7534 CD1 B LEU A 645 ? 65.34803 3.95863 -1.70838 0.615 61.10935 C ? A ? 624 CD1 1
   ATOM 7535 CD2 B LEU A 645 ? 67.44935 5.16844 -2.37780 0.615 55.81395 C ? A ? 624 CD2 1
   ATOM 7536 N A ASP A 646 ? 67.57586 3.88855 3.20167 0.385 58.35498 N ? A ? 625 N 1
   ATOM 7537 CA A ASP A 646 ? 68.42983 3.68521 4.36504 0.385 54.00873 C ? A ? 625 CA 1
   ATOM 7538 C A ASP A 646 ? 67.75774 4.23169 5.61941 0.385 57.91096 C ? A ? 625 C 1
   ATOM 7539 O A ASP A 646 ? 66.54281 4.07471 5.79277 0.385 52.12573 O ? A ? 625 O 1
   ATOM 7540 CB A ASP A 646 ? 69.79180 4.35011 4.14506 0.385 50.76304 C ? A ? 625 CB 1
   ATOM 7541 CG A ASP A 646 ? 70.88407 3.73369 4.99125 0.385 57.36552 C ? A ? 625 CG 1
   ATOM 7542 OD1 A ASP A 646 ? 70.54978 2.93451 5.89341 0.385 57.98942 O ? A ? 625 OD1 1
   ATOM 7543 OD2 A ASP A 646 ? 72.07220 4.04914 4.75332 0.385 55.76787 O ? A ? 625 OD2 1
   ATOM 7544 N B ASP A 646 ? 67.84383 4.43216 3.00540 0.615 57.56271 N ? A ? 625 N 1
   ATOM 7545 CA B ASP A 646 ? 68.79871 4.51989 4.10813 0.615 53.28044 C ? A ? 625 CA 1
   ATOM 7546 C B ASP A 646 ? 68.10275 5.19374 5.28732 0.615 51.95667 C ? A ? 625 C 1
   ATOM 7547 O B ASP A 646 ? 67.16447 5.96788 5.10384 0.615 42.29982 O ? A ? 625 O 1
   ATOM 7548 CB B ASP A 646 ? 70.06510 5.30725 3.68018 0.615 49.48077 C ? A ? 625 CB 1
   ATOM 7549 CG B ASP A 646 ? 71.25997 5.08703 4.60220 0.615 56.13345 C ? A ? 625 CG 1
   ATOM 7550 OD1 B ASP A 646 ? 71.15262 4.28386 5.55268 0.615 60.17746 O ? A ? 625 OD1 1
   ATOM 7551 OD2 B ASP A 646 ? 72.31828 5.72629 4.37867 0.615 49.66941 O ? A ? 625 OD2 1
   ATOM 7552 N . GLY A 647 ? 68.53796 4.86550 6.50178 1.000 55.82663 N ? A ? 626 N 1
   ATOM 7553 CA . GLY A 647 ? 67.96552 5.47450 7.69574 1.000 53.54235 C ? A ? 626 CA 1
   ATOM 7554 C . GLY A 647 ? 68.74823 5.15769 8.95305 1.000 62.32194 C ? A ? 626 C 1
   ATOM 7555 O . GLY A 647 ? 69.56200 4.22569 8.97367 1.000 54.45076 O ? A ? 626 O 1
   ATOM 7556 N . GLY A 648 ? 68.50820 5.94590 9.99938 1.000 56.37653 N ? A ? 627 N 1
   ATOM 7557 CA . GLY A 648 ? 69.17330 5.69938 11.26866 1.000 62.38695 C ? A ? 627 CA 1
   ATOM 7558 C . GLY A 648 ? 69.05189 6.88512 12.20827 1.000 60.97671 C ? A ? 627 C 1
   ATOM 7559 O . GLY A 648 ? 68.21471 7.76962 12.01029 1.000 53.42501 O ? A ? 627 O 1
   ATOM 7560 N . THR A 649 ? 69.91887 6.88063 13.22816 1.000 58.36459 N ? A ? 628 N 1
   ATOM 7561 CA . THR A 649 ? 69.96569 7.86074 14.30925 1.000 43.83623 C ? A ? 628 CA 1
   ATOM 7562 C . THR A 649 ? 71.37963 8.42724 14.40377 1.000 52.56331 C ? A ? 628 C 1
   ATOM 7563 O . THR A 649 ? 72.34709 7.67238 14.33107 1.000 59.74172 O ? A ? 628 O 1
   ATOM 7564 CB . THR A 649 ? 69.59065 7.19981 15.62688 1.000 48.27501 C ? A ? 628 CB 1
   ATOM 7565 OG1 . THR A 649 ? 68.27621 6.62628 15.54156 1.000 54.44107 O ? A ? 628 OG1 1
   ATOM 7566 CG2 . THR A 649 ? 69.62783 8.19517 16.70780 1.000 59.47647 C ? A ? 628 CG2 1
   ATOM 7567 N . VAL A 650 ? 71.52061 9.74619 14.54544 1.000 50.53740 N ? A ? 629 N 1
   ATOM 7568 CA . VAL A 650 ? 72.83725 10.36845 14.70054 1.000 42.56799 C ? A ? 629 CA 1
   ATOM 7569 C . VAL A 650 ? 72.94202 10.94247 16.11476 1.000 63.98832 C ? A ? 629 C 1
   ATOM 7570 O . VAL A 650 ? 71.92009 11.22394 16.74429 1.000 54.81076 O ? A ? 629 O 1
   ATOM 7571 CB . VAL A 650 ? 73.09949 11.44439 13.62169 1.000 57.84656 C ? A ? 629 CB 1
   ATOM 7572 CG1 . VAL A 650 ? 72.17589 12.60431 13.78309 1.000 57.20869 C ? A ? 629 CG1 1
   ATOM 7573 CG2 . VAL A 650 ? 74.54975 11.91597 13.63591 1.000 60.58879 C ? A ? 629 CG2 1
   ATOM 7574 N . ASP A 651 ? 74.17734 11.07359 16.63461 1.000 53.00369 N ? A ? 630 N 1
   ATOM 7575 CA . ASP A 651 ? 74.42275 11.54008 18.00267 1.000 57.03996 C ? A ? 630 CA 1
   ATOM 7576 C . ASP A 651 ? 74.74993 13.02315 18.01233 1.000 52.90802 C ? A ? 630 C 1
   ATOM 7577 O . ASP A 651 ? 75.70545 13.45891 17.36196 1.000 54.48708 O ? A ? 630 O 1
   ATOM 7578 CB . ASP A 651 ? 75.57782 10.77751 18.66752 1.000 58.08436 C ? A ? 630 CB 1
   ATOM 7579 CG . ASP A 651 ? 75.99846 11.38469 20.03634 1.000 66.57116 C ? A ? 630 CG 1
   ATOM 7580 OD1 . ASP A 651 ? 77.20076 11.72083 20.21638 1.000 57.94925 O ? A ? 630 OD1 1
   ATOM 7581 OD2 . ASP A 651 ? 75.11642 11.53496 20.92567 1.000 58.50247 O ? A ? 630 OD2 1
   ATOM 7582 N . VAL A 652 ? 73.98148 13.78961 18.77928 1.000 53.75264 N ? A ? 631 N 1
   ATOM 7583 CA . VAL A 652 ? 74.14720 15.23447 18.83902 1.000 41.94302 C ? A ? 631 CA 1
   ATOM 7584 C . VAL A 652 ? 74.49864 15.60271 20.27832 1.000 50.48554 C ? A ? 631 C 1
   ATOM 7585 O . VAL A 652 ? 73.71573 15.33958 21.19434 1.000 45.05140 O ? A ? 631 O 1
   ATOM 7586 CB . VAL A 652 ? 72.87772 15.96055 18.36517 1.000 51.38470 C ? A ? 631 CB 1
   ATOM 7587 CG1 . VAL A 652 ? 73.05736 17.47569 18.46161 1.000 49.41151 C ? A ? 631 CG1 1
   ATOM 7588 CG2 . VAL A 652 ? 72.53545 15.54617 16.90103 1.000 44.95730 C ? A ? 631 CG2 1
   ATOM 7589 N . ALA A 653 ? 75.68632 16.16847 20.47586 1.000 51.52929 N ? A ? 632 N 1
   ATOM 7590 CA . ALA A 653 ? 76.03995 16.75769 21.75723 1.000 52.98268 C ? A ? 632 CA 1
   ATOM 7591 C . ALA A 653 ? 74.97960 17.80072 22.12069 1.000 54.06080 C ? A ? 632 C 1
   ATOM 7592 O . ALA A 653 ? 74.65841 18.65548 21.27777 1.000 49.36679 O ? A ? 632 O 1
   ATOM 7593 CB . ALA A 653 ? 77.42143 17.40868 21.67299 1.000 45.76111 C ? A ? 632 CB 1
   ATOM 7594 N A PRO A 654 ? 74.55990 17.87142 23.38923 0.609 54.32360 N ? A ? 633 N 1
   ATOM 7595 CA A PRO A 654 ? 73.49174 18.80365 23.77708 0.609 45.83757 C ? A ? 633 CA 1
   ATOM 7596 C A PRO A 654 ? 73.76284 20.21648 23.28195 0.609 49.21914 C ? A ? 633 C 1
   ATOM 7597 O A PRO A 654 ? 74.85269 20.77463 23.47617 0.609 46.63364 O ? A ? 633 O 1
   ATOM 7598 CB A PRO A 654 ? 73.50290 18.73075 25.31069 0.609 53.00283 C ? A ? 633 CB 1
   ATOM 7599 CG A PRO A 654 ? 74.90655 18.30594 25.65544 0.609 50.96120 C ? A ? 633 CG 1
   ATOM 7600 CD A PRO A 654 ? 75.24566 17.31368 24.56960 0.609 52.49411 C ? A ? 633 CD 1
   ATOM 7601 N C PRO A 654 ? 74.31262 17.67483 23.27027 0.391 54.26413 N ? A ? 633 N 1
   ATOM 7602 CA C PRO A 654 ? 73.13442 18.51699 23.52686 0.391 46.58197 C ? A ? 633 CA 1
   ATOM 7603 C C PRO A 654 ? 73.48668 19.99083 23.37562 0.391 48.45603 C ? A ? 633 C 1
   ATOM 7604 O C PRO A 654 ? 74.46153 20.46770 23.95587 0.391 50.74506 O ? A ? 633 O 1
   ATOM 7605 CB C PRO A 654 ? 72.74993 18.14743 24.96620 0.391 51.56752 C ? A ? 633 CB 1
   ATOM 7606 CG C PRO A 654 ? 73.27322 16.73084 25.13183 0.391 52.33445 C ? A ? 633 CG 1
   ATOM 7607 CD C PRO A 654 ? 74.57300 16.73590 24.38066 0.391 49.85389 C ? A ? 633 CD 1
   ATOM 7608 N A VAL A 655 ? 72.77293 20.77952 22.59674 0.609 43.94778 N ? A ? 634 N 1
   ATOM 7609 CA A VAL A 655 ? 72.81213 22.16288 22.14528 0.609 45.40652 C ? A ? 634 CA 1
   ATOM 7610 C A VAL A 655 ? 72.04568 23.00803 23.15854 0.609 43.30203 C ? A ? 634 C 1
   ATOM 7611 O A VAL A 655 ? 70.88643 22.70953 23.47347 0.609 43.01445 O ? A ? 634 O 1
   ATOM 7612 CB A VAL A 655 ? 72.21386 22.29823 20.73150 0.609 49.69444 C ? A ? 634 CB 1
   ATOM 7613 CG1 A VAL A 655 ? 72.31201 23.73336 20.22589 0.609 42.26895 C ? A ? 634 CG1 1
   ATOM 7614 CG2 A VAL A 655 ? 72.91114 21.32825 19.75623 0.609 44.51576 C ? A ? 634 CG2 1
   ATOM 7615 N C VAL A 655 ? 72.73647 20.70791 22.52047 0.391 44.06489 N ? A ? 634 N 1
   ATOM 7616 CA C VAL A 655 ? 72.98183 22.13067 22.28487 0.391 45.11522 C ? A ? 634 CA 1
   ATOM 7617 C C VAL A 655 ? 72.13638 22.94864 23.24296 0.391 43.38058 C ? A ? 634 C 1
   ATOM 7618 O C VAL A 655 ? 70.99435 22.59276 23.55965 0.391 43.29748 O ? A ? 634 O 1
   ATOM 7619 CB C VAL A 655 ? 72.69221 22.55432 20.82996 0.391 48.97160 C ? A ? 634 CB 1
   ATOM 7620 CG1 C VAL A 655 ? 71.25193 22.38495 20.49623 0.391 46.52776 C ? A ? 634 CG1 1
   ATOM 7621 CG2 C VAL A 655 ? 73.09446 24.02908 20.60052 0.391 47.14478 C ? A ? 634 CG2 1
   ATOM 7622 N . ALA A 656 ? 72.68726 24.05675 23.66927 1.000 50.77466 N ? A ? 635 N 1
   ATOM 7623 CA . ALA A 656 ? 72.06818 24.90220 24.67175 1.000 52.92116 C ? A ? 635 CA 1
   ATOM 7624 C . ALA A 656 ? 70.91879 25.70637 24.05961 1.000 54.84724 C ? A ? 635 C 1
   ATOM 7625 O . ALA A 656 ? 70.82168 25.83294 22.83815 1.000 51.71597 O ? A ? 635 O 1
   ATOM 7626 CB . ALA A 656 ? 73.12617 25.83046 25.25424 1.000 50.86720 C ? A ? 635 CB 1
   ATOM 7627 N . PRO A 657 ? 70.03176 26.26053 24.88932 1.000 51.17488 N ? A ? 636 N 1
   ATOM 7628 CA . PRO A 657 ? 68.95811 27.10215 24.35211 1.000 36.91839 C ? A ? 636 CA 1
   ATOM 7629 C . PRO A 657 ? 69.51489 28.29916 23.61434 1.000 46.43593 C ? A ? 636 C 1
   ATOM 7630 O . PRO A 657 ? 70.48818 28.92540 24.04922 1.000 48.76606 O ? A ? 636 O 1
   ATOM 7631 CB . PRO A 657 ? 68.18391 27.53716 25.60866 1.000 53.42232 C ? A ? 636 CB 1
   ATOM 7632 CG . PRO A 657 ? 68.54238 26.55268 26.62885 1.000 49.53829 C ? A ? 636 CG 1
   ATOM 7633 CD . PRO A 657 ? 69.94996 26.16033 26.36273 1.000 39.91305 C ? A ? 636 CD 1
   ATOM 7634 N . GLN A 658 ? 68.89030 28.60389 22.47524 1.000 42.09458 N ? A ? 637 N 1
   ATOM 7635 CA . GLN A 658 ? 69.27837 29.71690 21.62396 1.000 47.30207 C ? A ? 637 CA 1
   ATOM 7636 C . GLN A 658 ? 70.66368 29.53219 21.03515 1.000 50.12499 C ? A ? 637 C 1
   ATOM 7637 O . GLN A 658 ? 71.33695 30.51629 20.68773 1.000 51.14233 O ? A ? 637 O 1
   ATOM 7638 CB . GLN A 658 ? 69.18655 31.04217 22.38880 1.000 48.20716 C ? A ? 637 CB 1
   ATOM 7639 CG . GLN A 658 ? 67.83018 31.19223 23.08605 1.000 45.12788 C ? A ? 637 CG 1
   ATOM 7640 CD . GLN A 658 ? 66.71190 31.40105 22.08856 1.000 41.02142 C ? A ? 637 CD 1
   ATOM 7641 OE1 . GLN A 658 ? 66.74543 32.36570 21.33850 1.000 47.56109 O ? A ? 637 OE1 1
   ATOM 7642 NE2 . GLN A 658 ? 65.72095 30.49803 22.06637 1.000 42.42781 N ? A ? 637 NE2 1
   ATOM 7643 N A SER A 659 ? 71.11378 28.28663 20.92559 0.372 50.15199 N ? A ? 638 N 1
   ATOM 7644 CA A SER A 659 ? 72.39561 27.94911 20.32985 0.372 52.34992 C ? A ? 638 CA 1
   ATOM 7645 C A SER A 659 ? 72.16309 27.21304 19.01858 0.372 51.74119 C ? A ? 638 C 1
   ATOM 7646 O A SER A 659 ? 71.03186 26.87870 18.65456 0.372 48.61359 O ? A ? 638 O 1
   ATOM 7647 CB A SER A 659 ? 73.23728 27.09074 21.28390 0.372 51.31591 C ? A ? 638 CB 1
   ATOM 7648 OG A SER A 659 ? 73.11146 27.54802 22.61819 0.372 49.38787 O ? A ? 638 OG 1
   ATOM 7649 N B SER A 659 ? 71.12036 28.29449 20.90664 0.628 50.14458 N ? A ? 638 N 1
   ATOM 7650 CA B SER A 659 ? 72.39445 28.03359 20.26240 0.628 52.34080 C ? A ? 638 CA 1
   ATOM 7651 C B SER A 659 ? 72.18658 27.09817 19.08445 0.628 51.77415 C ? A ? 638 C 1
   ATOM 7652 O B SER A 659 ? 71.11299 26.51547 18.89367 0.628 46.40251 O ? A ? 638 O 1
   ATOM 7653 CB B SER A 659 ? 73.41748 27.44625 21.24184 0.628 51.76303 C ? A ? 638 CB 1
   ATOM 7654 OG B SER A 659 ? 74.16691 28.49020 21.83220 0.628 50.33456 O ? A ? 638 OG 1
   ATOM 7655 N . GLU A 660 ? 73.26669 26.93651 18.32851 1.000 57.26071 N ? A ? 639 N 1
   ATOM 7656 CA . GLU A 660 ? 73.24522 26.35024 16.99683 1.000 58.12497 C ? A ? 639 CA 1
   ATOM 7657 C . GLU A 660 ? 74.45766 25.43578 16.84138 1.000 58.42923 C ? A ? 639 C 1
   ATOM 7658 O . GLU A 660 ? 75.50532 25.66614 17.45833 1.000 54.70572 O ? A ? 639 O 1
   ATOM 7659 CB . GLU A 660 ? 73.27334 27.49959 15.98701 1.000 48.67896 C ? A ? 639 CB 1
   ATOM 7660 CG . GLU A 660 ? 72.97746 27.23670 14.55426 1.000 66.89451 C ? A ? 639 CG 1
   ATOM 7661 CD . GLU A 660 ? 73.06977 28.52955 13.75514 1.000 71.08200 C ? A ? 639 CD 1
   ATOM 7662 OE1 . GLU A 660 ? 72.61516 29.56368 14.28995 1.000 69.89485 O ? A ? 639 OE1 1
   ATOM 7663 OE2 . GLU A 660 ? 73.61153 28.51832 12.62362 1.000 82.86656 O ? A ? 639 OE2 1
   ATOM 7664 N . THR A 661 ? 74.31395 24.38550 16.03190 1.000 57.49140 N ? A ? 640 N 1
   ATOM 7665 CA . THR A 661 ? 75.46769 23.57951 15.64437 1.000 50.47343 C ? A ? 640 CA 1
   ATOM 7666 C . THR A 661 ? 75.22584 22.94556 14.28613 1.000 54.67311 C ? A ? 640 C 1
   ATOM 7667 O . THR A 661 ? 74.09812 22.88528 13.79856 1.000 44.71429 O ? A ? 640 O 1
   ATOM 7668 CB . THR A 661 ? 75.76526 22.47934 16.64983 1.000 47.43675 C ? A ? 640 CB 1
   ATOM 7669 OG1 . THR A 661 ? 77.06609 21.92828 16.41193 1.000 58.55090 O ? A ? 640 OG1 1
   ATOM 7670 CG2 . THR A 661 ? 74.70672 21.37802 16.61037 1.000 41.51361 C ? A ? 640 CG2 1
   ATOM 7671 N A VAL A 662 ? 76.32152 22.59886 13.62699 0.452 51.35941 N ? A ? 641 N 1
   ATOM 7672 CA A VAL A 662 ? 76.27822 21.93908 12.33299 0.452 47.41697 C ? A ? 641 CA 1
   ATOM 7673 C A VAL A 662 ? 76.70749 20.50912 12.57794 0.452 49.15341 C ? A ? 641 C 1
   ATOM 7674 O A VAL A 662 ? 77.88235 20.24484 12.86366 0.452 49.67543 O ? A ? 641 O 1
   ATOM 7675 CB A VAL A 662 ? 77.18079 22.61809 11.29781 0.452 51.93549 C ? A ? 641 CB 1
   ATOM 7676 CG1 A VAL A 662 ? 77.10539 21.85766 9.97147 0.452 47.26134 C ? A ? 641 CG1 1
   ATOM 7677 CG2 A VAL A 662 ? 76.79766 24.08277 11.13479 0.452 48.99919 C ? A ? 641 CG2 1
   ATOM 7678 N B VAL A 662 ? 76.27730 22.32128 13.76262 0.548 51.19891 N ? A ? 641 N 1
   ATOM 7679 CA B VAL A 662 ? 76.22948 21.55813 12.52020 0.548 46.99769 C ? A ? 641 CA 1
   ATOM 7680 C B VAL A 662 ? 76.38912 20.07861 12.86032 0.548 48.88751 C ? A ? 641 C 1
   ATOM 7681 O B VAL A 662 ? 77.36844 19.68396 13.50453 0.548 50.41526 O ? A ? 641 O 1
   ATOM 7682 CB B VAL A 662 ? 77.31856 22.03137 11.55051 0.548 53.40871 C ? A ? 641 CB 1
   ATOM 7683 CG1 B VAL A 662 ? 76.79804 23.18170 10.72336 0.548 51.35003 C ? A ? 641 CG1 1
   ATOM 7684 CG2 B VAL A 662 ? 78.55053 22.47717 12.34688 0.548 56.59415 C ? A ? 641 CG2 1
   ATOM 7685 N A VAL A 663 ? 75.76263 19.59131 12.49859 0.452 45.81870 N ? A ? 642 N 1
   ATOM 7686 CA A VAL A 663 ? 76.05985 18.20472 12.73546 0.452 45.76163 C ? A ? 642 CA 1
   ATOM 7687 C A VAL A 663 ? 76.21446 17.50307 11.39085 0.452 48.83235 C ? A ? 642 C 1
   ATOM 7688 O A VAL A 663 ? 75.81173 18.00589 10.33145 0.452 42.75045 O ? A ? 642 O 1
   ATOM 7689 CB A VAL A 663 ? 74.99202 17.53715 13.63373 0.452 45.87353 C ? A ? 642 CB 1
   ATOM 7690 CG1 A VAL A 663 ? 74.10299 18.60508 14.29426 0.452 48.55887 C ? A ? 642 CG1 1
   ATOM 7691 CG2 A VAL A 663 ? 74.17869 16.53613 12.87665 0.452 47.96059 C ? A ? 642 CG2 1
   ATOM 7692 N B VAL A 663 ? 75.43210 19.25828 12.43735 0.548 44.42066 N ? A ? 642 N 1
   ATOM 7693 CA B VAL A 663 ? 75.43071 17.83313 12.74119 0.548 42.91325 C ? A ? 642 CA 1
   ATOM 7694 C B VAL A 663 ? 75.71497 17.05277 11.46419 0.548 49.66154 C ? A ? 642 C 1
   ATOM 7695 O B VAL A 663 ? 74.91612 17.09125 10.51638 0.548 40.30493 O ? A ? 642 O 1
   ATOM 7696 CB B VAL A 663 ? 74.10192 17.39445 13.35787 0.548 47.07063 C ? A ? 642 CB 1
   ATOM 7697 CG1 B VAL A 663 ? 74.17936 15.93244 13.76813 0.548 40.18723 C ? A ? 642 CG1 1
   ATOM 7698 CG2 B VAL A 663 ? 73.74876 18.30176 14.54029 0.548 48.47004 C ? A ? 642 CG2 1
   ATOM 7699 N . GLU A 664 ? 76.84202 16.33429 11.44066 1.000 44.86732 N ? A ? 643 N 1
   ATOM 7700 CA . GLU A 664 ? 77.16627 15.51746 10.28203 1.000 49.06972 C ? A ? 643 CA 1
   ATOM 7701 C . GLU A 664 ? 76.28263 14.28062 10.25603 1.000 49.33751 C ? A ? 643 C 1
   ATOM 7702 O . GLU A 664 ? 76.04211 13.66060 11.29483 1.000 49.63912 O ? A ? 643 O 1
   ATOM 7703 CB . GLU A 664 ? 78.62495 15.07135 10.31682 1.000 52.70205 C ? A ? 643 CB 1
   ATOM 7704 CG . GLU A 664 ? 79.63903 16.17325 10.18196 1.000 60.80359 C ? A ? 643 CG 1
   ATOM 7705 CD . GLU A 664 ? 81.05259 15.61716 10.18769 1.000 85.45772 C ? A ? 643 CD 1
   ATOM 7706 OE1 . GLU A 664 ? 81.20262 14.37263 10.17698 1.000 91.07130 O ? A ? 643 OE1 1
   ATOM 7707 OE2 . GLU A 664 ? 82.01060 16.41671 10.20380 1.000 110.24837 O ? A ? 643 OE2 1
   ATOM 7708 N A LEU A 665 ? 75.77253 13.95184 9.07887 0.549 49.43807 N ? A ? 644 N 1
   ATOM 7709 CA A LEU A 665 ? 75.13682 12.66154 8.87466 0.549 52.38137 C ? A ? 644 CA 1
   ATOM 7710 C A LEU A 665 ? 76.18910 11.64215 8.46210 0.549 49.73963 C ? A ? 644 C 1
   ATOM 7711 O A LEU A 665 ? 77.26583 12.01773 7.98115 0.549 47.55476 O ? A ? 644 O 1
   ATOM 7712 CB A LEU A 665 ? 74.05102 12.77721 7.80680 0.549 52.97399 C ? A ? 644 CB 1
   ATOM 7713 CG A LEU A 665 ? 72.80186 13.59594 8.15071 0.549 53.64597 C ? A ? 644 CG 1
   ATOM 7714 CD1 A LEU A 665 ? 72.34069 14.24183 6.86962 0.549 50.39582 C ? A ? 644 CD1 1
   ATOM 7715 CD2 A LEU A 665 ? 71.67267 12.75961 8.76299 0.549 52.09656 C ? A ? 644 CD2 1
   ATOM 7716 N C LEU A 665 ? 75.81584 13.90032 9.07470 0.451 49.45743 N ? A ? 644 N 1
   ATOM 7717 CA C LEU A 665 ? 75.07858 12.66025 8.86871 0.451 52.36854 C ? A ? 644 CA 1
   ATOM 7718 C C LEU A 665 ? 76.02398 11.55520 8.40653 0.451 49.61900 C ? A ? 644 C 1
   ATOM 7719 O C LEU A 665 ? 77.14630 11.82493 7.96630 0.451 47.98836 O ? A ? 644 O 1
   ATOM 7720 CB C LEU A 665 ? 73.95436 12.88358 7.85079 0.451 53.00695 C ? A ? 644 CB 1
   ATOM 7721 CG C LEU A 665 ? 72.65710 13.54335 8.35265 0.451 53.32877 C ? A ? 644 CG 1
   ATOM 7722 CD1 C LEU A 665 ? 71.81932 13.93238 7.15323 0.451 51.13899 C ? A ? 644 CD1 1
   ATOM 7723 CD2 C LEU A 665 ? 71.83391 12.66539 9.31034 0.451 51.89082 C ? A ? 644 CD2 1
   ATOM 7724 N A PRO A 666 ? 75.93081 10.34472 8.65666 0.549 48.24054 N ? A ? 645 N 1
   ATOM 7725 CA A PRO A 666 ? 76.92484 9.34032 8.24949 0.549 47.52696 C ? A ? 645 CA 1
   ATOM 7726 C A PRO A 666 ? 77.30813 9.50930 6.78475 0.549 46.18125 C ? A ? 645 C 1
   ATOM 7727 O A PRO A 666 ? 76.48067 9.87375 5.94776 0.549 45.43930 O ? A ? 645 O 1
   ATOM 7728 CB A PRO A 666 ? 76.21006 8.00513 8.49327 0.549 49.08745 C ? A ? 645 CB 1
   ATOM 7729 CG A PRO A 666 ? 75.14527 8.30709 9.51383 0.549 49.42572 C ? A ? 645 CG 1
   ATOM 7730 CD A PRO A 666 ? 74.72153 9.72652 9.23987 0.549 49.13382 C ? A ? 645 CD 1
   ATOM 7731 N C PRO A 666 ? 75.61802 10.28342 8.52197 0.451 48.30906 N ? A ? 645 N 1
   ATOM 7732 CA C PRO A 666 ? 76.49989 9.19213 8.07642 0.451 47.97343 C ? A ? 645 CA 1
   ATOM 7733 C C PRO A 666 ? 76.80281 9.26875 6.58666 0.451 45.65373 C ? A ? 645 C 1
   ATOM 7734 O C PRO A 666 ? 75.96873 9.68631 5.78055 0.451 44.99070 O ? A ? 645 O 1
   ATOM 7735 CB C PRO A 666 ? 75.70079 7.92523 8.41117 0.451 50.13066 C ? A ? 645 CB 1
   ATOM 7736 CG C PRO A 666 ? 74.77055 8.33702 9.50160 0.451 47.89151 C ? A ? 645 CG 1
   ATOM 7737 CD C PRO A 666 ? 74.40363 9.76158 9.17891 0.451 49.00987 C ? A ? 645 CD 1
   ATOM 7738 N A GLY A 667 ? 78.58470 9.24443 6.48761 0.549 45.71548 N ? A ? 646 N 1
   ATOM 7739 CA A GLY A 667 ? 79.09849 9.42075 5.13547 0.549 43.60119 C ? A ? 646 CA 1
   ATOM 7740 C A GLY A 667 ? 78.31325 8.68587 4.06822 0.549 40.93240 C ? A ? 646 C 1
   ATOM 7741 O A GLY A 667 ? 78.32205 9.09151 2.90702 0.549 41.51442 O ? A ? 646 O 1
   ATOM 7742 N C GLY A 667 ? 78.02109 8.84150 6.22833 0.451 47.43192 N ? A ? 646 N 1
   ATOM 7743 CA C GLY A 667 ? 78.44581 8.87571 4.83466 0.451 43.88003 C ? A ? 646 CA 1
   ATOM 7744 C C GLY A 667 ? 77.53438 8.11595 3.88854 0.451 43.01807 C ? A ? 646 C 1
   ATOM 7745 O C GLY A 667 ? 77.43828 8.46509 2.70964 0.451 44.45579 O ? A ? 646 O 1
   ATOM 7746 N A SER A 668 ? 77.63652 7.59210 4.44032 0.549 41.34724 N ? A ? 647 N 1
   ATOM 7747 CA A SER A 668 ? 76.81214 6.85661 3.48518 0.549 44.83035 C ? A ? 647 CA 1
   ATOM 7748 C A SER A 668 ? 75.70882 7.72331 2.90477 0.549 45.69954 C ? A ? 647 C 1
   ATOM 7749 O A SER A 668 ? 75.26580 7.48274 1.77320 0.549 46.96952 O ? A ? 647 O 1
   ATOM 7750 CB A SER A 668 ? 76.20300 5.62018 4.14899 0.549 41.90142 C ? A ? 647 CB 1
   ATOM 7751 OG A SER A 668 ? 75.58069 5.97437 5.37928 0.549 43.63257 O ? A ? 647 OG 1
   ATOM 7752 N C SER A 668 ? 76.84757 7.07692 4.38575 0.451 44.04340 N ? A ? 647 N 1
   ATOM 7753 CA C SER A 668 ? 75.96106 6.28707 3.53004 0.451 43.30106 C ? A ? 647 CA 1
   ATOM 7754 C C SER A 668 ? 74.87718 7.14736 2.89473 0.451 46.11834 C ? A ? 647 C 1
   ATOM 7755 O C SER A 668 ? 74.43989 6.86832 1.77090 0.451 45.05140 O ? A ? 647 O 1
   ATOM 7756 CB C SER A 668 ? 75.31869 5.14797 4.32811 0.451 42.39520 C ? A ? 647 CB 1
   ATOM 7757 OG C SER A 668 ? 74.27189 5.61705 5.17790 0.451 47.21250 O ? A ? 647 OG 1
   ATOM 7758 N A VAL A 669 ? 75.23779 8.72739 3.64509 0.549 43.34733 N ? A ? 648 N 1
   ATOM 7759 CA A VAL A 669 ? 74.08144 9.45986 3.14367 0.549 48.65946 C ? A ? 648 CA 1
   ATOM 7760 C A VAL A 669 ? 74.48913 10.35541 1.97531 0.549 46.02117 C ? A ? 648 C 1
   ATOM 7761 O A VAL A 669 ? 73.82337 10.37051 0.93846 0.549 44.26224 O ? A ? 648 O 1
   ATOM 7762 CB A VAL A 669 ? 73.35692 10.22213 4.27338 0.549 45.07869 C ? A ? 648 CB 1
   ATOM 7763 CG1 A VAL A 669 ? 71.88220 10.36025 3.90288 0.549 47.53699 C ? A ? 648 CG1 1
   ATOM 7764 CG2 A VAL A 669 ? 73.45715 9.45448 5.58722 0.549 41.67092 C ? A ? 648 CG2 1
   ATOM 7765 N C VAL A 669 ? 74.44687 8.20446 3.58550 0.451 44.89771 N ? A ? 648 N 1
   ATOM 7766 CA C VAL A 669 ? 73.38322 9.06028 3.06203 0.451 48.26432 C ? A ? 648 CA 1
   ATOM 7767 C C VAL A 669 ? 73.88111 9.87285 1.87026 0.451 45.13416 C ? A ? 648 C 1
   ATOM 7768 O C VAL A 669 ? 73.26668 9.87180 0.79951 0.451 50.52319 O ? A ? 648 O 1
   ATOM 7769 CB C VAL A 669 ? 72.83401 9.97414 4.17543 0.451 47.04879 C ? A ? 648 CB 1
   ATOM 7770 CG1 C VAL A 669 ? 71.44411 10.46612 3.79536 0.451 49.00673 C ? A ? 648 CG1 1
   ATOM 7771 CG2 C VAL A 669 ? 72.79837 9.23528 5.49372 0.451 41.97049 C ? A ? 648 CG2 1
   ATOM 7772 N A ALA A 670 ? 75.61521 11.06420 2.09060 0.549 46.36006 N ? A ? 649 N 1
   ATOM 7773 CA A ALA A 670 ? 76.15550 11.75051 0.91911 0.549 48.73255 C ? A ? 649 CA 1
   ATOM 7774 C A ALA A 670 ? 76.44398 10.78908 -0.23370 0.549 54.82022 C ? A ? 649 C 1
   ATOM 7775 O A ALA A 670 ? 76.44067 11.21187 -1.39722 0.549 58.75385 O ? A ? 649 O 1
   ATOM 7776 CB A ALA A 670 ? 77.42827 12.51562 1.29345 0.549 49.31523 C ? A ? 649 CB 1
   ATOM 7777 N C ALA A 670 ? 74.98817 10.59836 2.04492 0.451 46.31507 N ? A ? 649 N 1
   ATOM 7778 CA C ALA A 670 ? 75.49474 11.43975 0.96488 0.451 46.90413 C ? A ? 649 CA 1
   ATOM 7779 C C ALA A 670 ? 75.96699 10.59981 -0.21421 0.451 55.04539 C ? A ? 649 C 1
   ATOM 7780 O C ALA A 670 ? 75.70755 10.94672 -1.37341 0.451 56.58990 O ? A ? 649 O 1
   ATOM 7781 CB C ALA A 670 ? 76.62700 12.32999 1.47339 0.451 49.31110 C ? A ? 649 CB 1
   ATOM 7782 N . ALA A 671 ? 76.66997 9.50093 0.05694 1.000 56.49222 N ? A ? 650 N 1
   ATOM 7783 CA . ALA A 671 ? 76.99946 8.54689 -1.00181 1.000 57.30873 C ? A ? 650 CA 1
   ATOM 7784 C . ALA A 671 ? 75.76398 8.14205 -1.79555 1.000 58.23637 C ? A ? 650 C 1
   ATOM 7785 O . ALA A 671 ? 75.84591 8.00416 -3.02222 1.000 60.37132 O ? A ? 650 O 1
   ATOM 7786 CB . ALA A 671 ? 77.68905 7.30866 -0.42778 1.000 52.78985 C ? A ? 650 CB 1
   ATOM 7787 N A LEU A 672 ? 74.63259 7.93002 -1.11285 0.792 50.75114 N ? A ? 651 N 1
   ATOM 7788 CA A LEU A 672 ? 73.37301 7.69461 -1.81102 0.792 55.23812 C ? A ? 651 CA 1
   ATOM 7789 C A LEU A 672 ? 73.05812 8.84573 -2.75798 0.792 64.03334 C ? A ? 651 C 1
   ATOM 7790 O A LEU A 672 ? 72.72098 8.63136 -3.92934 0.792 68.69666 O ? A ? 651 O 1
   ATOM 7791 CB A LEU A 672 ? 72.24006 7.51407 -0.80539 0.792 52.66136 C ? A ? 651 CB 1
   ATOM 7792 CG A LEU A 672 ? 71.82462 6.10883 -0.40063 0.792 55.93257 C ? A ? 651 CG 1
   ATOM 7793 CD1 A LEU A 672 ? 70.76676 6.16819 0.70589 0.792 57.21859 C ? A ? 651 CD1 1
   ATOM 7794 CD2 A LEU A 672 ? 71.30819 5.34546 -1.60339 0.792 58.57399 C ? A ? 651 CD2 1
   ATOM 7795 N B LEU A 672 ? 74.61398 7.95817 -1.13207 0.208 51.02278 N ? A ? 651 N 1
   ATOM 7796 CA B LEU A 672 ? 73.38869 7.68156 -1.88244 0.208 55.40087 C ? A ? 651 CA 1
   ATOM 7797 C B LEU A 672 ? 73.01465 8.85737 -2.77007 0.208 63.83816 C ? A ? 651 C 1
   ATOM 7798 O B LEU A 672 ? 72.55730 8.66726 -3.90316 0.208 68.42126 O ? A ? 651 O 1
   ATOM 7799 CB B LEU A 672 ? 72.21916 7.36478 -0.95420 0.208 53.09750 C ? A ? 651 CB 1
   ATOM 7800 CG B LEU A 672 ? 72.21680 6.09790 -0.11751 0.208 55.07174 C ? A ? 651 CG 1
   ATOM 7801 CD1 B LEU A 672 ? 72.65720 6.47349 1.27176 0.208 53.20442 C ? A ? 651 CD1 1
   ATOM 7802 CD2 B LEU A 672 ? 70.82594 5.47064 -0.10268 0.208 56.53608 C ? A ? 651 CD2 1
   ATOM 7803 N . ALA A 673 ? 73.18349 10.08195 -2.26378 1.000 62.05137 N ? A ? 652 N 1
   ATOM 7804 CA . ALA A 673 ? 72.87448 11.25936 -3.06982 1.000 64.74550 C ? A ? 652 CA 1
   ATOM 7805 C . ALA A 673 ? 73.66382 11.25120 -4.37014 1.000 69.29740 C ? A ? 652 C 1
   ATOM 7806 O . ALA A 673 ? 73.12753 11.55254 -5.44355 1.000 68.39583 O ? A ? 652 O 1
   ATOM 7807 CB . ALA A 673 ? 73.17708 12.52704 -2.26796 1.000 58.10226 C ? A ? 652 CB 1
   ATOM 7808 N . ALA A 674 ? 74.93324 10.86271 -4.29225 1.000 76.27469 N ? A ? 653 N 1
   ATOM 7809 CA . ALA A 674 ? 75.80215 10.88514 -5.45698 1.000 70.71873 C ? A ? 653 CA 1
   ATOM 7810 C . ALA A 674 ? 75.40506 9.86355 -6.51307 1.000 70.47005 C ? A ? 653 C 1
   ATOM 7811 O . ALA A 674 ? 75.69619 10.07972 -7.69179 1.000 86.82402 O ? A ? 653 O 1
   ATOM 7812 CB . ALA A 674 ? 77.24996 10.66086 -5.01375 1.000 63.01135 C ? A ? 653 CB 1
   ATOM 7813 N . GLY A 675 ? 74.73795 8.77151 -6.14006 1.000 73.65510 N ? A ? 654 N 1
   ATOM 7814 CA . GLY A 675 ? 74.52448 7.70311 -7.10088 1.000 83.44759 C ? A ? 654 CA 1
   ATOM 7815 C . GLY A 675 ? 73.09839 7.45211 -7.55202 1.000 97.98806 C ? A ? 654 C 1
   ATOM 7816 O . GLY A 675 ? 72.75515 6.31751 -7.90129 1.000 94.25278 O ? A ? 654 O 1
   ATOM 7817 N . LEU A 676 ? 72.27050 8.49541 -7.59595 1.000 96.64117 N ? A ? 655 N 1
   ATOM 7818 CA . LEU A 676 ? 70.82413 8.35210 -7.74173 1.000 109.74570 C ? A ? 655 CA 1
   ATOM 7819 C . LEU A 676 ? 70.32791 8.36197 -9.19202 1.000 118.82211 C ? A ? 655 C 1
   ATOM 7820 O . LEU A 676 ? 69.11753 8.37065 -9.40739 1.000 133.09444 O ? A ? 655 O 1
   ATOM 7821 CB . LEU A 676 ? 70.11779 9.47427 -6.97478 1.000 98.22380 C ? A ? 655 CB 1
   ATOM 7822 CG . LEU A 676 ? 69.88172 9.31914 -5.48048 1.000 80.03808 C ? A ? 655 CG 1
   ATOM 7823 CD1 . LEU A 676 ? 69.07952 10.49965 -5.03304 1.000 76.60259 C ? A ? 655 CD1 1
   ATOM 7824 CD2 . LEU A 676 ? 69.15468 8.03411 -5.17986 1.000 81.11935 C ? A ? 655 CD2 1
   ATOM 7825 N A SER A 677 ? 71.24149 8.36004 -10.17040 0.729 114.01822 N ? A ? 656 N 1
   ATOM 7826 CA A SER A 677 ? 70.99985 8.68745 -11.57986 0.729 117.09995 C ? A ? 656 CA 1
   ATOM 7827 C A SER A 677 ? 70.18119 9.95985 -11.77615 0.729 116.10123 C ? A ? 656 C 1
   ATOM 7828 O A SER A 677 ? 69.05894 10.09043 -11.27558 0.729 113.12641 O ? A ? 656 O 1
   ATOM 7829 CB A SER A 677 ? 70.32479 7.54171 -12.33793 0.729 118.54992 C ? A ? 656 CB 1
   ATOM 7830 OG A SER A 677 ? 70.41067 7.78329 -13.74011 0.729 120.80109 O ? A ? 656 OG 1
   ATOM 7831 N B SER A 677 ? 71.23691 8.39242 -10.17272 0.271 114.06433 N ? A ? 656 N 1
   ATOM 7832 CA B SER A 677 ? 70.93591 8.65509 -11.58220 0.271 117.04864 C ? A ? 656 CA 1
   ATOM 7833 C B SER A 677 ? 70.16936 9.96519 -11.76964 0.271 116.07267 C ? A ? 656 C 1
   ATOM 7834 O B SER A 677 ? 69.08072 10.14950 -11.21503 0.271 113.18158 O ? A ? 656 O 1
   ATOM 7835 CB B SER A 677 ? 70.17273 7.47979 -12.20842 0.271 118.54381 C ? A ? 656 CB 1
   ATOM 7836 OG B SER A 677 ? 68.85406 7.83694 -12.58615 0.271 117.15739 O ? A ? 656 OG 1
   ATOM 7837 N . ASP A 678 ? 70.73621 10.87942 -12.55939 1.000 117.95972 N ? A ? 657 N 1
   ATOM 7838 CA . ASP A 678 ? 70.12595 12.18550 -12.78516 1.000 116.52610 C ? A ? 657 CA 1
   ATOM 7839 C . ASP A 678 ? 68.65404 12.09153 -13.16455 1.000 110.60611 C ? A ? 657 C 1
   ATOM 7840 O . ASP A 678 ? 68.27327 11.34514 -14.07104 1.000 109.50594 O ? A ? 657 O 1
   ATOM 7841 CB . ASP A 678 ? 70.89501 12.91892 -13.88181 1.000 121.08531 C ? A ? 657 CB 1
   ATOM 7842 CG . ASP A 678 ? 72.12742 13.61300 -13.35535 1.000 134.04598 C ? A ? 657 CG 1
   ATOM 7843 OD1 . ASP A 678 ? 72.86160 13.00082 -12.54624 1.000 128.52563 O ? A ? 657 OD1 1
   ATOM 7844 OD2 . ASP A 678 ? 72.35798 14.77445 -13.75351 1.000 148.00137 O ? A ? 657 OD2 1
   ATOM 7845 N . GLY A 679 ? 67.82886 12.84587 -12.44061 1.000 103.84041 N ? A ? 658 N 1
   ATOM 7846 CA . GLY A 679 ? 66.42280 12.97232 -12.74244 1.000 98.35596 C ? A ? 658 CA 1
   ATOM 7847 C . GLY A 679 ? 65.50049 12.05077 -11.97961 1.000 98.37996 C ? A ? 658 C 1
   ATOM 7848 O . GLY A 679 ? 64.29525 12.04925 -12.26213 1.000 96.03768 O ? A ? 658 O 1
   ATOM 7849 N . ARG A 680 ? 66.01854 11.25256 -11.02025 1.000 93.18160 N ? A ? 659 N 1
   ATOM 7850 CA . ARG A 680 ? 64.99294 10.49967 -10.31428 1.000 92.52077 C ? A ? 659 CA 1
   ATOM 7851 C . ARG A 680 ? 64.89336 10.94401 -8.85299 1.000 83.55531 C ? A ? 659 C 1
   ATOM 7852 O . ARG A 680 ? 65.91127 11.26515 -8.22020 1.000 67.90555 O ? A ? 659 O 1
   ATOM 7853 CB . ARG A 680 ? 65.24707 8.98935 -10.40280 1.000 101.05135 C ? A ? 659 CB 1
   ATOM 7854 CG . ARG A 680 ? 65.98235 8.35274 -9.24797 1.000 108.20567 C ? A ? 659 CG 1
   ATOM 7855 CD . ARG A 680 ? 66.52700 7.00394 -9.68905 1.000 124.16507 C ? A ? 659 CD 1
   ATOM 7856 NE . ARG A 680 ? 67.24573 6.30044 -8.63163 1.000 127.55845 N ? A ? 659 NE 1
   ATOM 7857 CZ . ARG A 680 ? 68.52439 6.47625 -8.30413 1.000 127.21183 C ? A ? 659 CZ 1
   ATOM 7858 NH1 . ARG A 680 ? 69.28869 7.41184 -8.88849 1.000 129.68480 N ? A ? 659 NH1 1
   ATOM 7859 NH2 . ARG A 680 ? 69.05583 5.69686 -7.36293 1.000 121.71758 N ? A ? 659 NH2 1
   ATOM 7860 N . PRO A 681 ? 63.67851 10.99758 -8.30711 1.000 72.65547 N ? A ? 660 N 1
   ATOM 7861 CA . PRO A 681 ? 63.45225 11.78205 -7.08577 1.000 69.26872 C ? A ? 660 CA 1
   ATOM 7862 C . PRO A 681 ? 63.84308 11.03682 -5.81623 1.000 59.83303 C ? A ? 660 C 1
   ATOM 7863 O . PRO A 681 ? 63.61886 9.82986 -5.67879 1.000 54.52302 O ? A ? 660 O 1
   ATOM 7864 CB . PRO A 681 ? 61.94201 12.05202 -7.12915 1.000 58.04016 C ? A ? 660 CB 1
   ATOM 7865 CG . PRO A 681 ? 61.38122 10.84887 -7.82155 1.000 57.40288 C ? A ? 660 CG 1
   ATOM 7866 CD . PRO A 681 ? 62.42437 10.43647 -8.84380 1.000 69.47092 C ? A ? 660 CD 1
   ATOM 7867 N . ALA A 682 ? 64.42662 11.77676 -4.87109 1.000 52.39321 N ? A ? 661 N 1
   ATOM 7868 CA . ALA A 682 ? 64.66824 11.21597 -3.54723 1.000 51.68370 C ? A ? 661 CA 1
   ATOM 7869 C . ALA A 682 ? 64.61249 12.33395 -2.51079 1.000 49.80561 C ? A ? 661 C 1
   ATOM 7870 O . ALA A 682 ? 64.87659 13.50587 -2.81307 1.000 42.68248 O ? A ? 661 O 1
   ATOM 7871 CB . ALA A 682 ? 66.00896 10.48199 -3.47384 1.000 48.35173 C ? A ? 661 CB 1
   ATOM 7872 N A VAL A 683 ? 64.31489 11.95144 -1.27380 0.022 48.61328 N ? A ? 662 N 1
   ATOM 7873 CA A VAL A 683 ? 64.03456 12.91535 -0.21884 0.022 44.91685 C ? A ? 662 CA 1
   ATOM 7874 C A VAL A 683 ? 64.75140 12.48248 1.05123 0.022 43.98577 C ? A ? 662 C 1
   ATOM 7875 O A VAL A 683 ? 64.46893 11.40946 1.59619 0.022 46.68751 O ? A ? 662 O 1
   ATOM 7876 CB A VAL A 683 ? 62.52670 13.04662 0.03336 0.022 47.65886 C ? A ? 662 CB 1
   ATOM 7877 CG1 A VAL A 683 ? 61.91770 14.04428 -0.93072 0.022 46.63334 C ? A ? 662 CG1 1
   ATOM 7878 CG2 A VAL A 683 ? 61.89197 11.71233 -0.16302 0.022 48.58319 C ? A ? 662 CG2 1
   ATOM 7879 N B VAL A 683 ? 64.26510 11.95889 -1.28104 0.978 48.72517 N ? A ? 662 N 1
   ATOM 7880 CA B VAL A 683 ? 63.98735 12.92476 -0.21181 0.978 44.58552 C ? A ? 662 CA 1
   ATOM 7881 C B VAL A 683 ? 64.72416 12.48764 1.04975 0.978 43.59235 C ? A ? 662 C 1
   ATOM 7882 O B VAL A 683 ? 64.42027 11.42255 1.59565 0.978 46.50444 O ? A ? 662 O 1
   ATOM 7883 CB B VAL A 683 ? 62.47638 13.03556 0.06294 0.978 47.82894 C ? A ? 662 CB 1
   ATOM 7884 CG1 B VAL A 683 ? 62.18579 13.88821 1.33772 0.978 41.35175 C ? A ? 662 CG1 1
   ATOM 7885 CG2 B VAL A 683 ? 61.73652 13.59155 -1.15416 0.978 44.39815 C ? A ? 662 CG2 1
   ATOM 7886 N . LEU A 684 ? 65.67969 13.31035 1.51480 1.000 46.24601 N ? A ? 663 N 1
   ATOM 7887 CA . LEU A 684 ? 66.31502 13.13883 2.82851 1.000 44.79644 C ? A ? 663 CA 1
   ATOM 7888 C . LEU A 684 ? 65.52127 13.93544 3.86387 1.000 45.79657 C ? A ? 663 C 1
   ATOM 7889 O . LEU A 684 ? 65.40575 15.15668 3.73466 1.000 43.09956 O ? A ? 663 O 1
   ATOM 7890 CB . LEU A 684 ? 67.77561 13.61492 2.79901 1.000 44.05469 C ? A ? 663 CB 1
   ATOM 7891 CG . LEU A 684 ? 68.60460 13.99276 4.06591 1.000 42.69909 C ? A ? 663 CG 1
   ATOM 7892 CD1 . LEU A 684 ? 68.85247 12.91399 5.03109 1.000 49.90409 C ? A ? 663 CD1 1
   ATOM 7893 CD2 . LEU A 684 ? 69.97014 14.48351 3.71048 1.000 41.60208 C ? A ? 663 CD2 1
   ATOM 7894 N . THR A 685 ? 64.96107 13.24884 4.86535 1.000 45.83708 N ? A ? 664 N 1
   ATOM 7895 CA . THR A 685 ? 64.22906 13.86953 5.97145 1.000 43.14910 C ? A ? 664 CA 1
   ATOM 7896 C . THR A 685 ? 64.98414 13.62029 7.27881 1.000 48.08200 C ? A ? 664 C 1
   ATOM 7897 O . THR A 685 ? 65.28601 12.47174 7.59912 1.000 43.00231 O ? A ? 664 O 1
   ATOM 7898 CB . THR A 685 ? 62.81741 13.28765 6.11039 1.000 48.62065 C ? A ? 664 CB 1
   ATOM 7899 OG1 . THR A 685 ? 62.07074 13.48435 4.90724 1.000 48.43428 O ? A ? 664 OG1 1
   ATOM 7900 CG2 . THR A 685 ? 62.06688 13.93452 7.29917 1.000 44.79834 C ? A ? 664 CG2 1
   ATOM 7901 N . VAL A 686 ? 65.29481 14.68331 8.02196 1.000 44.07516 N ? A ? 665 N 1
   ATOM 7902 CA . VAL A 686 ? 65.85705 14.60133 9.37613 1.000 38.44870 C ? A ? 665 CA 1
   ATOM 7903 C . VAL A 686 ? 64.76832 15.04102 10.34858 1.000 48.21247 C ? A ? 665 C 1
   ATOM 7904 O . VAL A 686 ? 64.16391 16.09953 10.15228 1.000 40.98680 O ? A ? 665 O 1
   ATOM 7905 CB . VAL A 686 ? 67.08486 15.51685 9.53646 1.000 49.56859 C ? A ? 665 CB 1
   ATOM 7906 CG1 . VAL A 686 ? 67.60610 15.48166 10.97320 1.000 44.45635 C ? A ? 665 CG1 1
   ATOM 7907 CG2 . VAL A 686 ? 68.18151 15.18298 8.55802 1.000 48.77156 C ? A ? 665 CG2 1
   ATOM 7908 N . ARG A 687 ? 64.51255 14.24298 11.38281 1.000 45.07283 N ? A ? 666 N 1
   ATOM 7909 CA . ARG A 687 ? 63.46202 14.50863 12.35404 1.000 45.91172 C ? A ? 666 CA 1
   ATOM 7910 C . ARG A 687 ? 64.05788 14.56498 13.75645 1.000 52.73214 C ? A ? 666 C 1
   ATOM 7911 O . ARG A 687 ? 64.97174 13.79712 14.08466 1.000 50.28639 O ? A ? 666 O 1
   ATOM 7912 CB . ARG A 687 ? 62.37944 13.42720 12.32288 1.000 48.59872 C ? A ? 666 CB 1
   ATOM 7913 CG . ARG A 687 ? 61.93984 13.01582 10.91973 1.000 51.48808 C ? A ? 666 CG 1
   ATOM 7914 CD . ARG A 687 ? 60.81824 11.99036 11.01315 1.000 54.84567 C ? A ? 666 CD 1
   ATOM 7915 NE . ARG A 687 ? 61.23650 10.81979 11.77916 1.000 67.85413 N ? A ? 666 NE 1
   ATOM 7916 CZ . ARG A 687 ? 60.42307 10.05656 12.49727 1.000 61.33903 C ? A ? 666 CZ 1
   ATOM 7917 NH1 . ARG A 687 ? 59.14731 10.36623 12.65869 1.000 66.31244 N ? A ? 666 NH1 1
   ATOM 7918 NH2 . ARG A 687 ? 60.90200 8.95438 13.06929 1.000 71.72637 N ? A ? 666 NH2 1
   ATOM 7919 N . ALA A 688 ? 63.55365 15.48065 14.57761 1.000 49.10035 N ? A ? 667 N 1
   ATOM 7920 CA . ALA A 688 ? 63.77497 15.44723 16.02751 1.000 41.39282 C ? A ? 667 CA 1
   ATOM 7921 C . ALA A 688 ? 62.53927 14.84589 16.65904 1.000 44.22733 C ? A ? 667 C 1
   ATOM 7922 O . ALA A 688 ? 61.45128 15.41662 16.55229 1.000 43.57407 O ? A ? 667 O 1
   ATOM 7923 CB . ALA A 688 ? 64.02920 16.83581 16.59906 1.000 45.53994 C ? A ? 667 CB 1
   ATOM 7924 N . VAL A 689 ? 62.68951 13.67150 17.26563 1.000 42.18643 N ? A ? 668 N 1
   ATOM 7925 CA . VAL A 689 ? 61.57825 12.98778 17.90289 1.000 43.37807 C ? A ? 668 CA 1
   ATOM 7926 C . VAL A 689 ? 61.89370 12.86600 19.40190 1.000 40.60925 C ? A ? 668 C 1
   ATOM 7927 O . VAL A 689 ? 63.01864 13.10534 19.83630 1.000 44.32793 O ? A ? 668 O 1
   ATOM 7928 CB . VAL A 689 ? 61.32471 11.62183 17.26374 1.000 45.53285 C ? A ? 668 CB 1
   ATOM 7929 CG1 . VAL A 689 ? 61.15992 11.79473 15.72215 1.000 41.91323 C ? A ? 668 CG1 1
   ATOM 7930 CG2 . VAL A 689 ? 62.49406 10.70201 17.58704 1.000 45.04205 C ? A ? 668 CG2 1
   ATOM 7931 N . LEU A 690 ? 60.87918 12.52151 20.19354 1.000 41.94654 N ? A ? 669 N 1
   ATOM 7932 CA . LEU A 690 ? 61.09549 12.38595 21.63296 1.000 51.17885 C ? A ? 669 CA 1
   ATOM 7933 C . LEU A 690 ? 61.93110 11.14373 21.90394 1.000 55.06184 C ? A ? 669 C 1
   ATOM 7934 O . LEU A 690 ? 61.55154 10.03475 21.51081 1.000 51.94996 O ? A ? 669 O 1
   ATOM 7935 CB . LEU A 690 ? 59.77142 12.29531 22.38894 1.000 51.90702 C ? A ? 669 CB 1
   ATOM 7936 CG . LEU A 690 ? 58.94091 13.57783 22.54917 1.000 45.20716 C ? A ? 669 CG 1
   ATOM 7937 CD1 . LEU A 690 ? 57.68406 13.29778 23.33136 1.000 41.80202 C ? A ? 669 CD1 1
   ATOM 7938 CD2 . LEU A 690 ? 59.76588 14.65247 23.19856 1.000 45.84626 C ? A ? 669 CD2 1
   ATOM 7939 N . GLY A 691 ? 63.06576 11.33209 22.57341 1.000 51.19064 N ? A ? 670 N 1
   ATOM 7940 CA . GLY A 691 ? 63.88038 10.19848 22.95795 1.000 54.26791 C ? A ? 670 CA 1
   ATOM 7941 C . GLY A 691 ? 63.14563 9.23629 23.86633 1.000 60.83739 C ? A ? 670 C 1
   ATOM 7942 O . GLY A 691 ? 63.35090 8.02533 23.78104 1.000 55.56580 O ? A ? 670 O 1
   ATOM 7943 N . ALA A 692 ? 62.25649 9.75533 24.71508 1.000 58.40187 N ? A ? 671 N 1
   ATOM 7944 CA . ALA A 692 ? 61.54583 8.97369 25.71522 1.000 55.00557 C ? A ? 671 CA 1
   ATOM 7945 C . ALA A 692 ? 60.12314 9.49261 25.82257 1.000 59.25558 C ? A ? 671 C 1
   ATOM 7946 O . ALA A 692 ? 59.83259 10.63059 25.44831 1.000 63.14019 O ? A ? 671 O 1
   ATOM 7947 CB . ALA A 692 ? 62.23065 9.05625 27.08901 1.000 50.78725 C ? A ? 671 CB 1
   ATOM 7948 N . ASP A 693 ? 59.23637 8.64074 26.33100 1.000 55.03567 N ? A ? 672 N 1
   ATOM 7949 CA . ASP A 693 ? 57.91139 9.08737 26.73818 1.000 61.63849 C ? A ? 672 CA 1
   ATOM 7950 C . ASP A 693 ? 58.00718 10.34066 27.60190 1.000 55.34839 C ? A ? 672 C 1
   ATOM 7951 O . ASP A 693 ? 58.83147 10.42432 28.51738 1.000 54.65372 O ? A ? 672 O 1
   ATOM 7952 CB . ASP A 693 ? 57.19725 7.99564 27.53264 1.000 59.22424 C ? A ? 672 CB 1
   ATOM 7953 CG . ASP A 693 ? 56.76672 6.82703 26.68662 1.000 63.87359 C ? A ? 672 CG 1
   ATOM 7954 OD1 . ASP A 693 ? 57.26229 6.69674 25.54044 1.000 57.95180 O ? A ? 672 OD1 1
   ATOM 7955 OD2 . ASP A 693 ? 55.92059 6.03618 27.18770 1.000 58.00576 O ? A ? 672 OD2 1
   ATOM 7956 N . SER A 694 ? 57.16801 11.32019 27.29349 1.000 55.03662 N ? A ? 673 N 1
   ATOM 7957 CA . SER A 694 ? 56.92512 12.46423 28.15466 1.000 49.75542 C ? A ? 673 CA 1
   ATOM 7958 C . SER A 694 ? 55.52114 12.31946 28.73081 1.000 48.34448 C ? A ? 673 C 1
   ATOM 7959 O . SER A 694 ? 54.78856 11.36812 28.41358 1.000 49.88874 O ? A ? 673 O 1
   ATOM 7960 CB . SER A 694 ? 57.09187 13.76306 27.36609 1.000 45.91285 C ? A ? 673 CB 1
   ATOM 7961 OG . SER A 694 ? 56.08634 13.84881 26.38066 1.000 46.97617 O ? A ? 673 OG 1
   ATOM 7962 N . ALA A 695 ? 55.11918 13.28175 29.56095 1.000 44.43325 N ? A ? 674 N 1
   ATOM 7963 CA . ALA A 695 ? 53.75975 13.18715 30.08012 1.000 46.85585 C ? A ? 674 CA 1
   ATOM 7964 C . ALA A 695 ? 52.68817 13.53783 29.04840 1.000 51.51274 C ? A ? 674 C 1
   ATOM 7965 O . ALA A 695 ? 51.50402 13.31570 29.32188 1.000 50.20416 O ? A ? 674 O 1
   ATOM 7966 CB . ALA A 695 ? 53.61200 14.06041 31.31986 1.000 49.78282 C ? A ? 674 CB 1
   ATOM 7967 N . TRP A 696 ? 53.07014 14.04689 27.86361 1.000 48.76948 N ? A ? 675 N 1
   ATOM 7968 CA . TRP A 696 ? 52.12603 14.45409 26.83015 1.000 48.82979 C ? A ? 675 CA 1
   ATOM 7969 C . TRP A 696 ? 52.27327 13.71961 25.50426 1.000 47.39512 C ? A ? 675 C 1
   ATOM 7970 O . TRP A 696 ? 51.37428 13.83046 24.67986 1.000 47.76323 O ? A ? 675 O 1
   ATOM 7971 CB . TRP A 696 ? 52.23886 15.96431 26.55361 1.000 40.98625 C ? A ? 675 CB 1
   ATOM 7972 CG . TRP A 696 ? 53.65672 16.42750 26.44945 1.000 34.56982 C ? A ? 675 CG 1
   ATOM 7973 CD1 . TRP A 696 ? 54.45937 16.80769 27.47230 1.000 42.53664 C ? A ? 675 CD1 1
   ATOM 7974 CD2 . TRP A 696 ? 54.43488 16.57820 25.24847 1.000 40.68506 C ? A ? 675 CD2 1
   ATOM 7975 NE1 . TRP A 696 ? 55.69828 17.17425 26.99828 1.000 42.80012 N ? A ? 675 NE1 1
   ATOM 7976 CE2 . TRP A 696 ? 55.71097 17.02821 25.63542 1.000 36.18215 C ? A ? 675 CE2 1
   ATOM 7977 CE3 . TRP A 696 ? 54.17765 16.36421 23.88879 1.000 37.00836 C ? A ? 675 CE3 1
   ATOM 7978 CZ2 . TRP A 696 ? 56.71010 17.30029 24.72005 1.000 41.47255 C ? A ? 675 CZ2 1
   ATOM 7979 CZ3 . TRP A 696 ? 55.18136 16.60675 22.98106 1.000 39.09125 C ? A ? 675 CZ3 1
   ATOM 7980 CH2 . TRP A 696 ? 56.43758 17.06751 23.39551 1.000 38.86245 C ? A ? 675 CH2 1
   ATOM 7981 N . ALA A 697 ? 53.34214 12.95843 25.27865 1.000 56.15099 N ? A ? 676 N 1
   ATOM 7982 CA . ALA A 697 ? 53.48125 12.18011 24.04676 1.000 49.96406 C ? A ? 676 CA 1
   ATOM 7983 C . ALA A 697 ? 54.33788 10.95835 24.35416 1.000 54.02144 C ? A ? 676 C 1
   ATOM 7984 O . ALA A 697 ? 55.07215 10.94646 25.34343 1.000 53.25774 O ? A ? 676 O 1
   ATOM 7985 CB . ALA A 697 ? 54.11144 12.99086 22.91889 1.000 43.16526 C ? A ? 676 CB 1
   ATOM 7986 N . ASP A 698 ? 54.26560 9.93947 23.47996 1.000 56.97479 N ? A ? 677 N 1
   ATOM 7987 CA . ASP A 698 ? 55.11613 8.75166 23.57415 1.000 52.47609 C ? A ? 677 CA 1
   ATOM 7988 C . ASP A 698 ? 56.46770 8.98184 22.88932 1.000 56.39896 C ? A ? 677 C 1
   ATOM 7989 O . ASP A 698 ? 56.61741 9.85198 22.02665 1.000 49.08758 O ? A ? 677 O 1
   ATOM 7990 CB . ASP A 698 ? 54.43670 7.52687 22.95399 1.000 47.29291 C ? A ? 677 CB 1
   ATOM 7991 CG . ASP A 698 ? 53.24289 7.03404 23.76105 1.000 62.60984 C ? A ? 677 CG 1
   ATOM 7992 OD1 . ASP A 698 ? 52.26024 6.53291 23.15721 1.000 64.35088 O ? A ? 677 OD1 1
   ATOM 7993 OD2 . ASP A 698 ? 53.28549 7.14572 25.00727 1.000 74.56486 O ? A ? 677 OD2 1
   ATOM 7994 N . ALA A 699 ? 57.47125 8.20168 23.30753 1.000 51.79301 N ? A ? 678 N 1
   ATOM 7995 CA . ALA A 699 ? 58.77929 8.26754 22.66630 1.000 54.50087 C ? A ? 678 CA 1
   ATOM 7996 C . ALA A 699 ? 58.62694 8.08085 21.16479 1.000 52.61407 C ? A ? 678 C 1
   ATOM 7997 O . ALA A 699 ? 57.76762 7.33211 20.69674 1.000 49.40613 O ? A ? 678 O 1
   ATOM 7998 CB . ALA A 699 ? 59.71747 7.19627 23.22201 1.000 59.21525 C ? A ? 678 CB 1
   ATOM 7999 N . GLY A 700 ? 59.46019 8.77223 20.40516 1.000 45.83378 N ? A ? 679 N 1
   ATOM 8000 CA . GLY A 700 ? 59.31894 8.77143 18.97476 1.000 49.89617 C ? A ? 679 CA 1
   ATOM 8001 C . GLY A 700 ? 58.39060 9.82911 18.41789 1.000 56.21818 C ? A ? 679 C 1
   ATOM 8002 O . GLY A 700 ? 58.38577 10.03681 17.19704 1.000 48.03497 O ? A ? 679 O 1
   ATOM 8003 N . HIS A 701 ? 57.60779 10.50371 19.26306 1.000 52.85809 N ? A ? 680 N 1
   ATOM 8004 CA . HIS A 701 ? 56.74265 11.57458 18.78059 1.000 44.07094 C ? A ? 680 CA 1
   ATOM 8005 C . HIS A 701 ? 57.58192 12.64488 18.10821 1.000 39.77688 C ? A ? 680 C 1
   ATOM 8006 O . HIS A 701 ? 58.63482 13.03776 18.61183 1.000 45.79643 O ? A ? 680 O 1
   ATOM 8007 CB . HIS A 701 ? 55.93229 12.20019 19.93135 1.000 50.52090 C ? A ? 680 CB 1
   ATOM 8008 CG . HIS A 701 ? 55.23243 13.47355 19.54526 1.000 50.82296 C ? A ? 680 CG 1
   ATOM 8009 ND1 . HIS A 701 ? 55.82960 14.71541 19.64056 1.000 48.63359 N ? A ? 680 ND1 1
   ATOM 8010 CD2 . HIS A 701 ? 53.99086 13.69343 19.04551 1.000 44.84094 C ? A ? 680 CD2 1
   ATOM 8011 CE1 . HIS A 701 ? 54.98724 15.64154 19.21117 1.000 41.54960 C ? A ? 680 CE1 1
   ATOM 8012 NE2 . HIS A 701 ? 53.86426 15.04775 18.84202 1.000 44.07031 N ? A ? 680 NE2 1
   ATOM 8013 N . GLU A 702 ? 57.11874 13.11717 16.95755 1.000 39.25700 N ? A ? 681 N 1
   ATOM 8014 CA . GLU A 702 ? 57.89869 14.05034 16.16031 1.000 37.39381 C ? A ? 681 CA 1
   ATOM 8015 C . GLU A 702 ? 57.63776 15.48038 16.61864 1.000 43.43991 C ? A ? 681 C 1
   ATOM 8016 O . GLU A 702 ? 56.48667 15.89999 16.71944 1.000 41.19563 O ? A ? 681 O 1
   ATOM 8017 CB . GLU A 702 ? 57.54367 13.92849 14.67425 1.000 37.10266 C ? A ? 681 CB 1
   ATOM 8018 CG . GLU A 702 ? 58.30907 14.92812 13.83267 1.000 41.80874 C ? A ? 681 CG 1
   ATOM 8019 CD . GLU A 702 ? 57.91740 14.85534 12.35446 1.000 48.01426 C ? A ? 681 CD 1
   ATOM 8020 OE1 . GLU A 702 ? 56.70628 14.90664 12.05078 1.000 47.16577 O ? A ? 681 OE1 1
   ATOM 8021 OE2 . GLU A 702 ? 58.82070 14.71774 11.51352 1.000 49.47155 O ? A ? 681 OE2 1
   ATOM 8022 N . VAL A 703 ? 58.71117 16.23482 16.81409 1.000 40.01267 N ? A ? 682 N 1
   ATOM 8023 CA . VAL A 703 ? 58.64831 17.60076 17.29286 1.000 47.78015 C ? A ? 682 CA 1
   ATOM 8024 C . VAL A 703 ? 59.06499 18.59468 16.21537 1.000 46.54107 C ? A ? 682 C 1
   ATOM 8025 O . VAL A 703 ? 58.45717 19.66069 16.07456 1.000 39.08092 O ? A ? 682 O 1
   ATOM 8026 CB . VAL A 703 ? 59.53742 17.74481 18.54859 1.000 45.44605 C ? A ? 682 CB 1
   ATOM 8027 CG1 . VAL A 703 ? 59.86468 19.22648 18.85107 1.000 44.75363 C ? A ? 682 CG1 1
   ATOM 8028 CG2 . VAL A 703 ? 58.89662 17.02218 19.73464 1.000 41.60159 C ? A ? 682 CG2 1
   ATOM 8029 N . ALA A 704 ? 60.10830 18.26766 15.45904 1.000 41.43029 N ? A ? 683 N 1
   ATOM 8030 CA . ALA A 704 ? 60.67848 19.17541 14.48436 1.000 39.97344 C ? A ? 683 CA 1
   ATOM 8031 C . ALA A 704 ? 61.21619 18.34744 13.31321 1.000 51.69504 C ? A ? 683 C 1
   ATOM 8032 O . ALA A 704 ? 61.49485 17.15163 13.45354 1.000 44.12645 O ? A ? 683 O 1
   ATOM 8033 CB . ALA A 704 ? 61.77544 20.03052 15.10887 1.000 36.53706 C ? A ? 683 CB 1
   ATOM 8034 N . TRP A 705 ? 61.36823 18.98276 12.15366 1.000 43.33847 N ? A ? 684 N 1
   ATOM 8035 CA . TRP A 705 ? 61.88231 18.22288 11.02008 1.000 41.77791 C ? A ? 684 CA 1
   ATOM 8036 C . TRP A 705 ? 62.40417 19.14792 9.94436 1.000 45.13761 C ? A ? 684 C 1
   ATOM 8037 O . TRP A 705 ? 62.12891 20.34649 9.93401 1.000 45.59843 O ? A ? 684 O 1
   ATOM 8038 CB . TRP A 705 ? 60.82161 17.29232 10.42849 1.000 40.39646 C ? A ? 684 CB 1
   ATOM 8039 CG . TRP A 705 ? 59.54815 17.94867 9.96877 1.000 45.27874 C ? A ? 684 CG 1
   ATOM 8040 CD1 . TRP A 705 ? 58.37549 17.99909 10.64728 1.000 45.67851 C ? A ? 684 CD1 1
   ATOM 8041 CD2 . TRP A 705 ? 59.30878 18.59409 8.71549 1.000 43.91595 C ? A ? 684 CD2 1
   ATOM 8042 NE1 . TRP A 705 ? 57.41781 18.64068 9.90921 1.000 40.05234 N ? A ? 684 NE1 1
   ATOM 8043 CE2 . TRP A 705 ? 57.96473 19.02769 8.72011 1.000 44.11855 C ? A ? 684 CE2 1
   ATOM 8044 CE3 . TRP A 705 ? 60.08964 18.83665 7.58346 1.000 41.70748 C ? A ? 684 CE3 1
   ATOM 8045 CZ2 . TRP A 705 ? 57.38237 19.68553 7.63640 1.000 45.12191 C ? A ? 684 CZ2 1
   ATOM 8046 CZ3 . TRP A 705 ? 59.51257 19.51589 6.50522 1.000 49.39539 C ? A ? 684 CZ3 1
   ATOM 8047 CH2 . TRP A 705 ? 58.17497 19.93088 6.54224 1.000 44.25629 C ? A ? 684 CH2 1
   ATOM 8048 N A GLY A 706 ? 63.16321 18.56573 9.01729 0.460 40.88386 N ? A ? 685 N 1
   ATOM 8049 CA A GLY A 706 ? 63.71499 19.31376 7.90301 0.460 44.85859 C ? A ? 685 CA 1
   ATOM 8050 C A GLY A 706 ? 64.12788 18.36800 6.80041 0.460 45.17347 C ? A ? 685 C 1
   ATOM 8051 O A GLY A 706 ? 64.61297 17.26386 7.06373 0.460 39.51255 O ? A ? 685 O 1
   ATOM 8052 N B GLY A 706 ? 63.19109 18.56305 9.05129 0.540 40.88013 N ? A ? 685 N 1
   ATOM 8053 CA B GLY A 706 ? 63.68797 19.27224 7.89278 0.540 44.87331 C ? A ? 685 CA 1
   ATOM 8054 C B GLY A 706 ? 63.84370 18.27157 6.77200 0.540 45.83119 C ? A ? 685 C 1
   ATOM 8055 O B GLY A 706 ? 63.86241 17.05150 6.99585 0.540 38.46561 O ? A ? 685 O 1
   ATOM 8056 N . GLN A 707 ? 63.92771 18.80221 5.55358 1.000 48.56937 N ? A ? 686 N 1
   ATOM 8057 CA . GLN A 707 ? 64.12483 17.96318 4.37731 1.000 40.96904 C ? A ? 686 CA 1
   ATOM 8058 C . GLN A 707 ? 65.10413 18.57144 3.38723 1.000 43.54400 C ? A ? 686 C 1
   ATOM 8059 O . GLN A 707 ? 65.35046 19.78355 3.35096 1.000 40.17856 O ? A ? 686 O 1
   ATOM 8060 CB . GLN A 707 ? 62.81334 17.71230 3.64976 1.000 42.05626 C ? A ? 686 CB 1
   ATOM 8061 CG . GLN A 707 ? 61.89562 16.79599 4.37672 1.000 40.51246 C ? A ? 686 CG 1
   ATOM 8062 CD . GLN A 707 ? 60.58489 16.65545 3.68319 1.000 40.95642 C ? A ? 686 CD 1
   ATOM 8063 OE1 . GLN A 707 ? 60.06205 17.62734 3.11739 1.000 50.48235 O ? A ? 686 OE1 1
   ATOM 8064 NE2 . GLN A 707 ? 60.02643 15.43718 3.70215 1.000 42.37790 N ? A ? 686 NE2 1
   ATOM 8065 N A SER A 708 ? 65.68143 17.69393 2.56925 0.673 43.79351 N ? A ? 687 N 1
   ATOM 8066 CA A SER A 708 ? 66.41345 18.10461 1.37903 0.673 45.94820 C ? A ? 687 CA 1
   ATOM 8067 C A SER A 708 ? 66.02313 17.16198 0.25031 0.673 48.23552 C ? A ? 687 C 1
   ATOM 8068 O A SER A 708 ? 66.12329 15.93918 0.40053 0.673 45.67486 O ? A ? 687 O 1
   ATOM 8069 CB A SER A 708 ? 67.92209 18.08575 1.60224 0.673 48.24994 C ? A ? 687 CB 1
   ATOM 8070 OG A SER A 708 ? 68.61247 18.23261 0.37223 0.673 52.50664 O ? A ? 687 OG 1
   ATOM 8071 N B SER A 708 ? 65.65204 17.68896 2.56080 0.327 43.85783 N ? A ? 687 N 1
   ATOM 8072 CA B SER A 708 ? 66.27955 18.05156 1.30289 0.327 46.06063 C ? A ? 687 CA 1
   ATOM 8073 C B SER A 708 ? 65.69411 17.15988 0.21772 0.327 48.04838 C ? A ? 687 C 1
   ATOM 8074 O B SER A 708 ? 65.52660 15.95263 0.42039 0.327 46.17091 O ? A ? 687 O 1
   ATOM 8075 CB B SER A 708 ? 67.79076 17.89224 1.35367 0.327 48.36279 C ? A ? 687 CB 1
   ATOM 8076 OG B SER A 708 ? 68.33729 18.03956 0.05690 0.327 50.83484 O ? A ? 687 OG 1
   ATOM 8077 N A VAL A 709 ? 65.55256 17.72966 -0.86000 0.673 46.27247 N ? A ? 688 N 1
   ATOM 8078 CA A VAL A 709 ? 64.90354 16.97219 -1.92587 0.673 51.65076 C ? A ? 688 CA 1
   ATOM 8079 C A VAL A 709 ? 65.80129 16.94483 -3.15964 0.673 52.13908 C ? A ? 688 C 1
   ATOM 8080 O A VAL A 709 ? 66.35258 17.97753 -3.56527 0.673 45.40119 O ? A ? 688 O 1
   ATOM 8081 CB A VAL A 709 ? 63.52536 17.56163 -2.27639 0.673 53.53315 C ? A ? 688 CB 1
   ATOM 8082 CG1 A VAL A 709 ? 62.89098 16.78859 -3.44439 0.673 52.86896 C ? A ? 688 CG1 1
   ATOM 8083 CG2 A VAL A 709 ? 62.62513 17.54453 -1.05094 0.673 51.82599 C ? A ? 688 CG2 1
   ATOM 8084 N B VAL A 709 ? 65.35945 17.75093 -0.92307 0.327 46.59732 N ? A ? 688 N 1
   ATOM 8085 CA B VAL A 709 ? 64.79838 17.00156 -2.03848 0.327 51.62437 C ? A ? 688 CA 1
   ATOM 8086 C B VAL A 709 ? 65.82031 16.93715 -3.16278 0.327 52.04009 C ? A ? 688 C 1
   ATOM 8087 O B VAL A 709 ? 66.49957 17.92508 -3.47176 0.327 45.58726 O ? A ? 688 O 1
   ATOM 8088 CB B VAL A 709 ? 63.47020 17.59758 -2.54960 0.327 53.08762 C ? A ? 688 CB 1
   ATOM 8089 CG1 B VAL A 709 ? 62.40448 17.49679 -1.48581 0.327 51.50587 C ? A ? 688 CG1 1
   ATOM 8090 CG2 B VAL A 709 ? 63.65121 19.02652 -2.98083 0.327 52.27349 C ? A ? 688 CG2 1
   ATOM 8091 N . ARG A 710 ? 65.94969 15.75575 -3.74585 1.000 49.06801 N ? A ? 689 N 1
   ATOM 8092 CA . ARG A 710 ? 66.56568 15.59437 -5.05610 1.000 54.29875 C ? A ? 689 CA 1
   ATOM 8093 C . ARG A 710 ? 65.39828 15.56309 -6.02189 1.000 51.82814 C ? A ? 689 C 1
   ATOM 8094 O . ARG A 710 ? 64.61131 14.61135 -6.01708 1.000 54.02002 O ? A ? 689 O 1
   ATOM 8095 CB . ARG A 710 ? 67.40750 14.32640 -5.14181 1.000 56.59473 C ? A ? 689 CB 1
   ATOM 8096 CG . ARG A 710 ? 68.71843 14.44247 -4.41377 1.000 51.06737 C ? A ? 689 CG 1
   ATOM 8097 CD . ARG A 710 ? 69.42407 15.69025 -4.85874 1.000 53.03703 C ? A ? 689 CD 1
   ATOM 8098 NE . ARG A 710 ? 70.50443 16.04568 -3.95045 1.000 61.01861 N ? A ? 689 NE 1
   ATOM 8099 CZ . ARG A 710 ? 71.77375 15.71411 -4.13269 1.000 68.22244 C ? A ? 689 CZ 1
   ATOM 8100 NH1 . ARG A 710 ? 72.15559 14.96720 -5.16107 1.000 69.77033 N ? A ? 689 NH1 1
   ATOM 8101 NH2 . ARG A 710 ? 72.68604 16.15406 -3.27071 1.000 62.67644 N ? A ? 689 NH2 1
   ATOM 8102 N . GLU A 711 ? 65.25234 16.63744 -6.78009 1.000 58.38296 N ? A ? 690 N 1
   ATOM 8103 CA . GLU A 711 ? 64.19405 16.92830 -7.73076 1.000 72.66545 C ? A ? 690 CA 1
   ATOM 8104 C . GLU A 711 ? 64.33649 16.06359 -8.97929 1.000 85.15058 C ? A ? 690 C 1
   ATOM 8105 O . GLU A 711 ? 65.43954 15.94172 -9.53250 1.000 76.31075 O ? A ? 690 O 1
   ATOM 8106 CB . GLU A 711 ? 64.25691 18.39275 -8.14794 1.000 85.11143 C ? A ? 690 CB 1
   ATOM 8107 CG . GLU A 711 ? 62.95483 19.11968 -8.08876 1.000 86.74166 C ? A ? 690 CG 1
   ATOM 8108 CD . GLU A 711 ? 62.47075 19.24408 -6.67191 1.000 81.24331 C ? A ? 690 CD 1
   ATOM 8109 OE1 . GLU A 711 ? 61.42030 18.64502 -6.37129 1.000 76.82207 O ? A ? 690 OE1 1
   ATOM 8110 OE2 . GLU A 711 ? 63.15386 19.92193 -5.86356 1.000 81.44481 O ? A ? 690 OE2 1
   ATOM 8111 N . PRO A 712 ? 63.23973 15.47551 -9.45439 1.000 87.70581 N ? A ? 691 N 1
   ATOM 8112 CA . PRO A 712 ? 63.22466 14.99255 -10.83986 1.000 90.93277 C ? A ? 691 CA 1
   ATOM 8113 C . PRO A 712 ? 63.29288 16.16933 -11.80233 1.000 84.45750 C ? A ? 691 C 1
   ATOM 8114 O . PRO A 712 ? 62.65292 17.20434 -11.59511 1.000 78.73799 O ? A ? 691 O 1
   ATOM 8115 CB . PRO A 712 ? 61.88784 14.24671 -10.95111 1.000 83.99496 C ? A ? 691 CB 1
   ATOM 8116 CG . PRO A 712 ? 61.02176 14.83508 -9.87155 1.000 78.91562 C ? A ? 691 CG 1
   ATOM 8117 CD . PRO A 712 ? 61.95741 15.24881 -8.75568 1.000 74.64452 C ? A ? 691 CD 1
   ATOM 8118 N . GLY A 713 ? 64.10142 16.02126 -12.84532 1.000 92.11491 N ? A ? 692 N 1
   ATOM 8119 CA . GLY A 713 ? 64.03760 16.96645 -13.94301 1.000 108.08280 C ? A ? 692 CA 1
   ATOM 8120 C . GLY A 713 ? 62.65533 16.99798 -14.57093 1.000 110.83777 C ? A ? 692 C 1
   ATOM 8121 O . GLY A 713 ? 61.88467 16.03674 -14.49075 1.000 102.32284 O ? A ? 692 O 1
   ATOM 8122 N . ALA A 714 ? 62.32782 18.13253 -15.18969 1.000 111.72760 N ? A ? 693 N 1
   ATOM 8123 CA . ALA A 714 ? 61.01864 18.28275 -15.82004 1.000 106.65317 C ? A ? 693 CA 1
   ATOM 8124 C . ALA A 714 ? 60.84523 17.22812 -16.91108 1.000 94.31279 C ? A ? 693 C 1
   ATOM 8125 O . ALA A 714 ? 61.76534 17.02536 -17.71723 1.000 101.35001 O ? A ? 693 O 1
   ATOM 8126 CB . ALA A 714 ? 60.85977 19.68442 -16.40696 1.000 97.87580 C ? A ? 693 CB 1
   ATOM 8127 N . PRO A 715 ? 59.70131 16.53753 -16.97156 1.000 88.67782 N ? A ? 694 N 1
   ATOM 8128 CA . PRO A 715 ? 59.56815 15.42207 -17.92041 1.000 98.59176 C ? A ? 694 CA 1
   ATOM 8129 C . PRO A 715 ? 59.57901 15.92872 -19.35424 1.000 97.86919 C ? A ? 694 C 1
   ATOM 8130 O . PRO A 715 ? 59.02621 16.98768 -19.66206 1.000 92.19653 O ? A ? 694 O 1
   ATOM 8131 CB . PRO A 715 ? 58.21586 14.80176 -17.55320 1.000 85.67810 C ? A ? 694 CB 1
   ATOM 8132 CG . PRO A 715 ? 57.42220 15.96408 -17.05208 1.000 81.69007 C ? A ? 694 CG 1
   ATOM 8133 CD . PRO A 715 ? 58.41023 16.88318 -16.34714 1.000 89.33931 C ? A ? 694 CD 1
   ATOM 8134 N . VAL A 716 ? 60.23413 15.17816 -20.22798 1.000 98.53617 N ? A ? 695 N 1
   ATOM 8135 CA . VAL A 716 ? 60.40095 15.62712 -21.61227 1.000 99.34379 C ? A ? 695 CA 1
   ATOM 8136 C . VAL A 716 ? 59.09737 15.37981 -22.36863 1.000 85.46899 C ? A ? 695 C 1
   ATOM 8137 O . VAL A 716 ? 58.49694 14.29896 -22.21826 1.000 74.54074 O ? A ? 695 O 1
   ATOM 8138 CB . VAL A 716 ? 61.57788 14.91179 -22.27335 1.000 100.50730 C ? A ? 695 CB 1
   ATOM 8139 CG1 . VAL A 716 ? 61.95294 15.58264 -23.60249 1.000 89.76147 C ? A ? 695 CG1 1
   ATOM 8140 CG2 . VAL A 716 ? 62.77575 14.90490 -21.33127 1.000 97.07679 C ? A ? 695 CG2 1
   ATOM 8141 N . PRO A 717 ? 58.61091 16.35014 -23.14230 1.000 84.11200 N ? A ? 696 N 1
   ATOM 8142 CA . PRO A 717 ? 57.36859 16.13608 -23.87033 1.000 76.52751 C ? A ? 696 CA 1
   ATOM 8143 C . PRO A 717 ? 57.51517 14.97468 -24.82791 1.000 73.89750 C ? A ? 696 C 1
   ATOM 8144 O . PRO A 717 ? 58.62054 14.69878 -25.33432 1.000 70.84394 O ? A ? 696 O 1
   ATOM 8145 CB . PRO A 717 ? 57.16523 17.46232 -24.61750 1.000 80.23919 C ? A ? 696 CB 1
   ATOM 8146 CG . PRO A 717 ? 58.53273 18.04937 -24.72648 1.000 81.39490 C ? A ? 696 CG 1
   ATOM 8147 CD . PRO A 717 ? 59.20493 17.66638 -23.44243 1.000 86.00758 C ? A ? 696 CD 1
   ATOM 8148 N . PRO A 718 ? 56.43602 14.23782 -25.08137 1.000 64.56011 N ? A ? 697 N 1
   ATOM 8149 CA . PRO A 718 ? 56.51081 13.16491 -26.07308 1.000 69.85892 C ? A ? 697 CA 1
   ATOM 8150 C . PRO A 718 ? 56.78673 13.73583 -27.45259 1.000 60.18995 C ? A ? 697 C 1
   ATOM 8151 O . PRO A 718 ? 56.28186 14.80001 -27.82251 1.000 63.94774 O ? A ? 697 O 1
   ATOM 8152 CB . PRO A 718 ? 55.12724 12.51378 -26.00150 1.000 68.09327 C ? A ? 697 CB 1
   ATOM 8153 CG . PRO A 718 ? 54.23140 13.59480 -25.47830 1.000 65.25387 C ? A ? 697 CG 1
   ATOM 8154 CD . PRO A 718 ? 55.08321 14.37238 -24.51502 1.000 66.82502 C ? A ? 697 CD 1
   ATOM 8155 N . ALA A 719 ? 57.62763 13.02267 -28.19709 1.000 69.84013 N ? A ? 698 N 1
   ATOM 8156 CA . ALA A 719 ? 57.83922 13.32333 -29.60741 1.000 69.02023 C ? A ? 698 CA 1
   ATOM 8157 C . ALA A 719 ? 56.50114 13.31693 -30.32218 1.000 51.24974 C ? A ? 698 C 1
   ATOM 8158 O . ALA A 719 ? 55.73715 12.34609 -30.19705 1.000 54.60192 O ? A ? 698 O 1
   ATOM 8159 CB . ALA A 719 ? 58.76108 12.30558 -30.26749 1.000 64.38648 C ? A ? 698 CB 1
   ATOM 8160 N . PRO A 720 ? 56.18586 14.34432 -31.06360 1.000 57.60049 N ? A ? 699 N 1
   ATOM 8161 CA . PRO A 720 ? 54.88610 14.39097 -31.73710 1.000 55.84246 C ? A ? 699 CA 1
   ATOM 8162 C . PRO A 720 ? 54.87419 13.49277 -32.97378 1.000 67.90390 C ? A ? 699 C 1
   ATOM 8163 O . PRO A 720 ? 55.11647 13.89294 -34.12197 1.000 73.17211 O ? A ? 699 O 1
   ATOM 8164 CB . PRO A 720 ? 54.74151 15.87375 -32.07575 1.000 56.18028 C ? A ? 699 CB 1
   ATOM 8165 CG . PRO A 720 ? 56.14135 16.38462 -32.17210 1.000 64.34954 C ? A ? 699 CG 1
   ATOM 8166 CD . PRO A 720 ? 57.02548 15.52269 -31.34021 1.000 59.61304 C ? A ? 699 CD 1
   ATOM 8167 N . VAL A 721 ? 54.58581 12.21166 -32.76699 1.000 71.13563 N ? A ? 700 N 1
   ATOM 8168 CA . VAL A 721 ? 54.69928 11.24350 -33.84747 1.000 74.28837 C ? A ? 700 CA 1
   ATOM 8169 C . VAL A 721 ? 53.37239 10.55942 -34.17664 1.000 74.97731 C ? A ? 700 C 1
   ATOM 8170 O . VAL A 721 ? 53.32628 9.71208 -35.08541 1.000 74.84063 O ? A ? 700 O 1
   ATOM 8171 CB . VAL A 721 ? 55.80713 10.19706 -33.55935 1.000 67.38120 C ? A ? 700 CB 1
   ATOM 8172 CG1 . VAL A 721 ? 57.20221 10.83163 -33.57818 1.000 66.73277 C ? A ? 700 CG1 1
   ATOM 8173 CG2 . VAL A 721 ? 55.57626 9.40446 -32.22748 1.000 61.73049 C ? A ? 700 CG2 1
   ATOM 8174 N . GLU A 722 ? 52.28745 10.89707 -33.47086 1.000 70.39940 N ? A ? 701 N 1
   ATOM 8175 CA . GLU A 722 ? 51.11242 10.22750 -33.98424 1.000 63.88128 C ? A ? 701 CA 1
   ATOM 8176 C . GLU A 722 ? 50.31667 11.17789 -34.86398 1.000 77.78197 C ? A ? 701 C 1
   ATOM 8177 O . GLU A 722 ? 50.37025 12.38820 -34.66909 1.000 70.58262 O ? A ? 701 O 1
   ATOM 8178 CB . GLU A 722 ? 50.21720 9.72971 -32.84874 1.000 71.47803 C ? A ? 701 CB 1
   ATOM 8179 CG . GLU A 722 ? 49.21794 8.64519 -33.27372 1.000 80.28680 C ? A ? 701 CG 1
   ATOM 8180 CD . GLU A 722 ? 49.90137 7.35300 -33.68584 1.000 87.71748 C ? A ? 701 CD 1
   ATOM 8181 OE1 . GLU A 722 ? 49.17413 6.42190 -34.07867 1.000 88.87124 O ? A ? 701 OE1 1
   ATOM 8182 OE2 . GLU A 722 ? 51.15172 7.26514 -33.61385 1.000 85.86113 O ? A ? 701 OE2 1
   ATOM 8183 N . PRO A 723 ? 49.57359 10.69894 -35.85700 1.000 77.28222 N ? A ? 702 N 1
   ATOM 8184 CA . PRO A 723 ? 48.72073 11.61154 -36.62678 1.000 68.87019 C ? A ? 702 CA 1
   ATOM 8185 C . PRO A 723 ? 47.38117 11.93533 -35.97001 1.000 65.34838 C ? A ? 702 C 1
   ATOM 8186 O . PRO A 723 ? 46.86647 11.17278 -35.15167 1.000 65.47875 O ? A ? 702 O 1
   ATOM 8187 CB . PRO A 723 ? 48.51246 10.86724 -37.95045 1.000 59.57534 C ? A ? 702 CB 1
   ATOM 8188 CG . PRO A 723 ? 48.82267 9.44655 -37.64110 1.000 71.26375 C ? A ? 702 CG 1
   ATOM 8189 CD . PRO A 723 ? 49.87796 9.46480 -36.60813 1.000 68.43072 C ? A ? 702 CD 1
   ATOM 8190 N B VAL A 724 ? 46.80101 13.07087 -36.36877 0.668 65.91446 N ? A ? 703 N 1
   ATOM 8191 CA B VAL A 724 ? 45.41550 13.38245 -36.01907 0.668 67.50868 C ? A ? 703 CA 1
   ATOM 8192 C B VAL A 724 ? 44.53748 12.85266 -37.14710 0.668 66.68862 C ? A ? 703 C 1
   ATOM 8193 O B VAL A 724 ? 44.64316 13.29054 -38.29552 0.668 67.49979 O ? A ? 703 O 1
   ATOM 8194 CB B VAL A 724 ? 45.18127 14.88120 -35.74997 0.668 67.67642 C ? A ? 703 CB 1
   ATOM 8195 CG1 B VAL A 724 ? 46.28709 15.73702 -36.32342 0.668 61.98250 C ? A ? 703 CG1 1
   ATOM 8196 CG2 B VAL A 724 ? 43.78720 15.34709 -36.24521 0.668 62.80428 C ? A ? 703 CG2 1
   ATOM 8197 N C VAL A 724 ? 46.84907 13.11213 -36.31798 0.332 65.86884 N ? A ? 703 N 1
   ATOM 8198 CA C VAL A 724 ? 45.47827 13.49181 -35.98157 0.332 67.44462 C ? A ? 703 CA 1
   ATOM 8199 C C VAL A 724 ? 44.62951 13.08980 -37.17994 0.332 66.63833 C ? A ? 703 C 1
   ATOM 8200 O C VAL A 724 ? 44.55795 13.80932 -38.17716 0.332 67.82557 O ? A ? 703 O 1
   ATOM 8201 CB C VAL A 724 ? 45.32148 14.98527 -35.66737 0.332 67.13288 C ? A ? 703 CB 1
   ATOM 8202 CG1 C VAL A 724 ? 44.28701 15.19097 -34.55833 0.332 60.69566 C ? A ? 703 CG1 1
   ATOM 8203 CG2 C VAL A 724 ? 46.63532 15.63824 -35.30076 0.332 60.46548 C ? A ? 703 CG2 1
   ATOM 8204 N B GLN A 725 ? 43.72096 11.85491 -36.82551 0.668 64.93692 N ? A ? 704 N 1
   ATOM 8205 CA B GLN A 725 ? 42.74804 11.31513 -37.75891 0.668 66.23726 C ? A ? 704 CA 1
   ATOM 8206 C B GLN A 725 ? 41.51471 12.21183 -37.75050 0.668 69.80913 C ? A ? 704 C 1
   ATOM 8207 O B GLN A 725 ? 40.85249 12.35839 -36.71249 0.668 66.88177 O ? A ? 704 O 1
   ATOM 8208 CB B GLN A 725 ? 42.38351 9.88095 -37.37454 0.668 67.86108 C ? A ? 704 CB 1
   ATOM 8209 CG B GLN A 725 ? 43.57651 9.00156 -36.96633 0.668 70.80355 C ? A ? 704 CG 1
   ATOM 8210 CD B GLN A 725 ? 43.19989 7.94347 -35.92241 0.668 74.17130 C ? A ? 704 CD 1
   ATOM 8211 OE1 B GLN A 725 ? 43.75091 7.92275 -34.81746 0.668 70.76971 O ? A ? 704 OE1 1
   ATOM 8212 NE2 B GLN A 725 ? 42.25600 7.06618 -36.27035 0.668 68.84827 N ? A ? 704 NE2 1
   ATOM 8213 N C GLN A 725 ? 44.01230 11.91988 -37.09694 0.332 65.51683 N ? A ? 704 N 1
   ATOM 8214 CA C GLN A 725 ? 43.05107 11.53901 -38.11298 0.332 65.77733 C ? A ? 704 CA 1
   ATOM 8215 C C GLN A 725 ? 41.78787 12.37340 -37.95441 0.332 68.67373 C ? A ? 704 C 1
   ATOM 8216 O C GLN A 725 ? 41.33306 12.64282 -36.83703 0.332 67.24144 O ? A ? 704 O 1
   ATOM 8217 CB C GLN A 725 ? 42.73946 10.04689 -38.02153 0.332 68.77788 C ? A ? 704 CB 1
   ATOM 8218 CG C GLN A 725 ? 42.53760 9.53435 -36.61847 0.332 70.07550 C ? A ? 704 CG 1
   ATOM 8219 CD C GLN A 725 ? 41.12050 9.06472 -36.38189 0.332 71.29053 C ? A ? 704 CD 1
   ATOM 8220 OE1 C GLN A 725 ? 40.87355 7.88045 -36.14234 0.332 69.12909 O ? A ? 704 OE1 1
   ATOM 8221 NE2 C GLN A 725 ? 40.17760 9.99872 -36.43013 0.332 71.59512 N ? A ? 704 NE2 1
   ATOM 8222 N B VAL A 726 ? 41.22288 12.82630 -38.89853 0.668 68.05148 N ? A ? 705 N 1
   ATOM 8223 CA B VAL A 726 ? 40.04773 13.67873 -39.04953 0.668 64.84700 C ? A ? 705 CA 1
   ATOM 8224 C B VAL A 726 ? 38.84996 12.81127 -39.40115 0.668 67.91612 C ? A ? 705 C 1
   ATOM 8225 O B VAL A 726 ? 38.93232 11.94266 -40.27635 0.668 70.11108 O ? A ? 705 O 1
   ATOM 8226 CB B VAL A 726 ? 40.27975 14.74763 -40.12873 0.668 63.36527 C ? A ? 705 CB 1
   ATOM 8227 CG1 B VAL A 726 ? 39.13351 15.74762 -40.13670 0.668 60.01259 C ? A ? 705 CG1 1
   ATOM 8228 CG2 B VAL A 726 ? 41.62681 15.44038 -39.93023 0.668 60.42548 C ? A ? 705 CG2 1
   ATOM 8229 N C VAL A 726 ? 41.24250 12.80711 -39.08428 0.332 67.96307 N ? A ? 705 N 1
   ATOM 8230 CA C VAL A 726 ? 40.04713 13.63810 -39.13460 0.332 64.91896 C ? A ? 705 CA 1
   ATOM 8231 C C VAL A 726 ? 38.84347 12.74522 -39.38583 0.332 67.88938 C ? A ? 705 C 1
   ATOM 8232 O C VAL A 726 ? 38.92060 11.78452 -40.16220 0.332 69.79420 O ? A ? 705 O 1
   ATOM 8233 CB C VAL A 726 ? 40.17829 14.71095 -40.23140 0.332 63.42970 C ? A ? 705 CB 1
   ATOM 8234 CG1 C VAL A 726 ? 41.17505 15.77897 -39.81192 0.332 61.52428 C ? A ? 705 CG1 1
   ATOM 8235 CG2 C VAL A 726 ? 40.62602 14.06564 -41.53892 0.332 64.49986 C ? A ? 705 CG2 1
   ATOM 8236 N . GLN A 727 ? 37.73412 13.03994 -38.71767 1.000 63.78558 N ? A ? 706 N 1
   ATOM 8237 CA . GLN A 727 ? 36.48291 12.38624 -39.06858 1.000 66.23202 C ? A ? 706 CA 1
   ATOM 8238 C . GLN A 727 ? 35.37584 13.42014 -39.10788 1.000 68.27215 C ? A ? 706 C 1
   ATOM 8239 O . GLN A 727 ? 35.63445 14.62612 -39.01996 1.000 65.16201 O ? A ? 706 O 1
   ATOM 8240 CB . GLN A 727 ? 36.10813 11.26882 -38.11187 1.000 58.51188 C ? A ? 706 CB 1
   ATOM 8241 CG . GLN A 727 ? 37.11749 10.17119 -38.01102 1.000 69.30228 C ? A ? 706 CG 1
   ATOM 8242 CD . GLN A 727 ? 36.99944 9.43839 -36.69525 1.000 86.26572 C ? A ? 706 CD 1
   ATOM 8243 OE1 . GLN A 727 ? 37.56228 9.86315 -35.67615 1.000 87.52346 O ? A ? 706 OE1 1
   ATOM 8244 NE2 . GLN A 727 ? 36.24019 8.34584 -36.69685 1.000 90.92052 N ? A ? 706 NE2 1
   ATOM 8245 N A ASP A 728 ? 34.13856 12.95884 -39.29545 0.617 65.71824 N ? A ? 707 N 1
   ATOM 8246 CA A ASP A 728 ? 33.02728 13.88901 -39.47247 0.617 67.13450 C ? A ? 707 CA 1
   ATOM 8247 C A ASP A 728 ? 32.85991 14.77319 -38.23975 0.617 67.02021 C ? A ? 707 C 1
   ATOM 8248 O A ASP A 728 ? 33.02965 15.99739 -38.30178 0.617 64.18167 O ? A ? 707 O 1
   ATOM 8249 CB A ASP A 728 ? 31.73447 13.11899 -39.76726 0.617 65.21849 C ? A ? 707 CB 1
   ATOM 8250 CG A ASP A 728 ? 31.42369 13.01369 -41.26562 0.617 64.99821 C ? A ? 707 CG 1
   ATOM 8251 OD1 A ASP A 728 ? 32.18823 13.55439 -42.10527 0.617 54.44738 O ? A ? 707 OD1 1
   ATOM 8252 OD2 A ASP A 728 ? 30.39031 12.38512 -41.58810 0.617 52.81440 O ? A ? 707 OD2 1
   ATOM 8253 N B ASP A 728 ? 34.13988 12.93470 -39.19091 0.383 65.67323 N ? A ? 707 N 1
   ATOM 8254 CA B ASP A 728 ? 33.00211 13.79894 -39.47199 0.383 67.06076 C ? A ? 707 CA 1
   ATOM 8255 C B ASP A 728 ? 32.65456 14.66714 -38.26578 0.383 67.03902 C ? A ? 707 C 1
   ATOM 8256 O B ASP A 728 ? 32.48778 15.88741 -38.38877 0.383 63.96509 O ? A ? 707 O 1
   ATOM 8257 CB B ASP A 728 ? 31.82032 12.92944 -39.90218 0.383 65.47376 C ? A ? 707 CB 1
   ATOM 8258 CG B ASP A 728 ? 32.22290 11.87572 -40.93741 0.383 66.50211 C ? A ? 707 CG 1
   ATOM 8259 OD1 B ASP A 728 ? 32.76326 10.81200 -40.54973 0.383 63.42604 O ? A ? 707 OD1 1
   ATOM 8260 OD2 B ASP A 728 ? 32.01808 12.12685 -42.14276 0.383 65.74099 O ? A ? 707 OD2 1
   ATOM 8261 N A SER A 729 ? 32.54306 14.15962 -37.10184 0.617 65.04135 N ? A ? 708 N 1
   ATOM 8262 CA A SER A 729 ? 32.26319 14.88434 -35.87271 0.617 64.90899 C ? A ? 708 CA 1
   ATOM 8263 C A SER A 729 ? 33.34487 14.70747 -34.81325 0.617 67.78936 C ? A ? 708 C 1
   ATOM 8264 O A SER A 729 ? 33.14668 15.13517 -33.66771 0.617 65.54567 O ? A ? 708 O 1
   ATOM 8265 CB A SER A 729 ? 30.91566 14.44149 -35.31167 0.617 61.04300 C ? A ? 708 CB 1
   ATOM 8266 OG A SER A 729 ? 30.95172 13.06029 -35.02255 0.617 60.52227 O ? A ? 708 OG 1
   ATOM 8267 N B SER A 729 ? 32.55163 14.05721 -37.08768 0.383 65.06713 N ? A ? 708 N 1
   ATOM 8268 CA B SER A 729 ? 32.23424 14.78620 -35.86860 0.383 64.88075 C ? A ? 708 CA 1
   ATOM 8269 C B SER A 729 ? 33.32439 14.66479 -34.81238 0.383 67.68831 C ? A ? 708 C 1
   ATOM 8270 O B SER A 729 ? 33.11533 15.09835 -33.67048 0.383 65.49605 O ? A ? 708 O 1
   ATOM 8271 CB B SER A 729 ? 30.90368 14.29783 -35.29789 0.383 61.08857 C ? A ? 708 CB 1
   ATOM 8272 OG B SER A 729 ? 30.99321 12.92780 -34.96446 0.383 60.60265 O ? A ? 708 OG 1
   ATOM 8273 N . GLU A 730 ? 34.48044 14.09775 -35.15647 1.000 65.11190 N ? A ? 709 N 1
   ATOM 8274 CA . GLU A 730 ? 35.52135 13.84927 -34.16799 1.000 62.22815 C ? A ? 709 CA 1
   ATOM 8275 C . GLU A 730 ? 36.90251 13.95842 -34.79000 1.000 67.05829 C ? A ? 709 C 1
   ATOM 8276 O . GLU A 730 ? 37.07751 13.85575 -36.00410 1.000 67.29721 O ? A ? 709 O 1
   ATOM 8277 CB . GLU A 730 ? 35.38750 12.46820 -33.52696 1.000 57.12033 C ? A ? 709 CB 1
   ATOM 8278 CG . GLU A 730 ? 34.24064 12.31739 -32.57044 1.000 64.18583 C ? A ? 709 CG 1
   ATOM 8279 CD . GLU A 730 ? 34.07807 10.88827 -32.11180 1.000 68.19877 C ? A ? 709 CD 1
   ATOM 8280 OE1 . GLU A 730 ? 34.63236 9.99054 -32.78829 1.000 73.72091 O ? A ? 709 OE1 1
   ATOM 8281 OE2 . GLU A 730 ? 33.40320 10.66045 -31.08271 1.000 63.85965 O ? A ? 709 OE2 1
   ATOM 8282 N . LEU A 731 ? 37.88470 14.15451 -33.92182 1.000 55.35768 N ? A ? 710 N 1
   ATOM 8283 CA . LEU A 731 ? 39.28807 14.00943 -34.24794 1.000 55.83297 C ? A ? 710 CA 1
   ATOM 8284 C . LEU A 731 ? 39.90841 13.03043 -33.25984 1.000 63.98559 C ? A ? 710 C 1
   ATOM 8285 O . LEU A 731 ? 39.42208 12.87342 -32.13650 1.000 68.52947 O ? A ? 710 O 1
   ATOM 8286 CB . LEU A 731 ? 40.00278 15.34947 -34.19918 1.000 53.66632 C ? A ? 710 CB 1
   ATOM 8287 CG . LEU A 731 ? 39.29435 16.54723 -34.83166 1.000 63.25453 C ? A ? 710 CG 1
   ATOM 8288 CD1 . LEU A 731 ? 40.18929 17.75470 -34.70091 1.000 53.20928 C ? A ? 710 CD1 1
   ATOM 8289 CD2 . LEU A 731 ? 38.96687 16.28923 -36.29975 1.000 61.36490 C ? A ? 710 CD2 1
   ATOM 8290 N . THR A 732 ? 40.97986 12.36348 -33.68478 1.000 63.30999 N ? A ? 711 N 1
   ATOM 8291 CA . THR A 732 ? 41.67401 11.37586 -32.86652 1.000 63.45558 C ? A ? 711 CA 1
   ATOM 8292 C . THR A 732 ? 43.16248 11.63671 -33.01037 1.000 62.52404 C ? A ? 711 C 1
   ATOM 8293 O . THR A 732 ? 43.65586 11.82217 -34.12546 1.000 60.59902 O ? A ? 711 O 1
   ATOM 8294 CB . THR A 732 ? 41.28465 9.94920 -33.29939 1.000 68.44182 C ? A ? 711 CB 1
   ATOM 8295 OG1 . THR A 732 ? 39.87850 9.75673 -33.12587 1.000 67.99317 O ? A ? 711 OG1 1
   ATOM 8296 CG2 . THR A 732 ? 41.94642 8.88444 -32.50255 1.000 72.14841 C ? A ? 711 CG2 1
   ATOM 8297 N . LEU A 733 ? 43.85781 11.72026 -31.87893 1.000 55.25755 N ? A ? 712 N 1
   ATOM 8298 CA . LEU A 733 ? 45.30348 11.95937 -31.85248 1.000 57.71175 C ? A ? 712 CA 1
   ATOM 8299 C . LEU A 733 ? 45.89648 11.00562 -30.82338 1.000 68.49142 C ? A ? 712 C 1
   ATOM 8300 O . LEU A 733 ? 45.83291 11.26679 -29.62005 1.000 64.85625 O ? A ? 712 O 1
   ATOM 8301 CB . LEU A 733 ? 45.63801 13.40508 -31.51413 1.000 59.97294 C ? A ? 712 CB 1
   ATOM 8302 CG . LEU A 733 ? 47.10907 13.82364 -31.44985 1.000 61.22173 C ? A ? 712 CG 1
   ATOM 8303 CD1 . LEU A 733 ? 47.76166 13.51136 -32.76529 1.000 56.64660 C ? A ? 712 CD1 1
   ATOM 8304 CD2 . LEU A 733 ? 47.25661 15.29870 -31.14151 1.000 57.57175 C ? A ? 712 CD2 1
   ATOM 8305 N . GLY A 734 ? 46.39609 9.86733 -31.29474 1.000 66.49674 N ? A ? 713 N 1
   ATOM 8306 CA . GLY A 734 ? 46.89083 8.81634 -30.43331 1.000 54.59907 C ? A ? 713 CA 1
   ATOM 8307 C . GLY A 734 ? 45.81053 8.24956 -29.53045 1.000 64.93922 C ? A ? 713 C 1
   ATOM 8308 O . GLY A 734 ? 44.87272 7.57571 -29.97699 1.000 64.99206 O ? A ? 713 O 1
   ATOM 8309 N A PRO A 735 ? 45.90494 8.53534 -28.23211 0.693 59.48673 N ? A ? 714 N 1
   ATOM 8310 CA A PRO A 735 ? 44.88767 8.06119 -27.28267 0.693 58.18556 C ? A ? 714 CA 1
   ATOM 8311 C A PRO A 735 ? 43.74380 9.03274 -27.00722 0.693 60.11074 C ? A ? 714 C 1
   ATOM 8312 O A PRO A 735 ? 42.78710 8.65137 -26.31568 0.693 56.35433 O ? A ? 714 O 1
   ATOM 8313 CB A PRO A 735 ? 45.71066 7.81761 -25.99903 0.693 59.78474 C ? A ? 714 CB 1
   ATOM 8314 CG A PRO A 735 ? 47.11322 8.41383 -26.26807 0.693 63.87546 C ? A ? 714 CG 1
   ATOM 8315 CD A PRO A 735 ? 47.04141 9.17638 -27.55746 0.693 57.96549 C ? A ? 714 CD 1
   ATOM 8316 N D PRO A 735 ? 45.91785 8.51380 -28.22967 0.307 59.53942 N ? A ? 714 N 1
   ATOM 8317 CA D PRO A 735 ? 44.92714 7.99465 -27.27137 0.307 58.29736 C ? A ? 714 CA 1
   ATOM 8318 C D PRO A 735 ? 43.80353 8.94906 -26.87516 0.307 60.03420 C ? A ? 714 C 1
   ATOM 8319 O D PRO A 735 ? 42.89767 8.51594 -26.15479 0.307 56.80314 O ? A ? 714 O 1
   ATOM 8320 CB D PRO A 735 ? 45.80318 7.67227 -26.05490 0.307 59.73290 C ? A ? 714 CB 1
   ATOM 8321 CG D PRO A 735 ? 46.89633 8.67949 -26.10631 0.307 62.60247 C ? A ? 714 CG 1
   ATOM 8322 CD D PRO A 735 ? 47.12360 9.02996 -27.56256 0.307 58.24701 C ? A ? 714 CD 1
   ATOM 8323 N A VAL A 736 ? 43.79543 10.25461 -27.53420 0.693 57.02267 N ? A ? 715 N 1
   ATOM 8324 CA A VAL A 736 ? 42.79820 11.28067 -27.24801 0.693 57.92398 C ? A ? 715 CA 1
   ATOM 8325 C A VAL A 736 ? 41.79949 11.36133 -28.39401 0.693 60.65614 C ? A ? 715 C 1
   ATOM 8326 O A VAL A 736 ? 42.17655 11.60151 -29.54924 0.693 62.38973 O ? A ? 715 O 1
   ATOM 8327 CB A VAL A 736 ? 43.45437 12.65003 -27.02643 0.693 60.50148 C ? A ? 715 CB 1
   ATOM 8328 CG1 A VAL A 736 ? 42.50365 13.57192 -26.29662 0.693 58.82206 C ? A ? 715 CG1 1
   ATOM 8329 CG2 A VAL A 736 ? 44.76329 12.50202 -26.29864 0.693 59.14586 C ? A ? 715 CG2 1
   ATOM 8330 N D VAL A 736 ? 43.81124 10.20553 -27.31355 0.307 57.57879 N ? A ? 715 N 1
   ATOM 8331 CA D VAL A 736 ? 42.79023 11.17462 -26.92485 0.307 58.37043 C ? A ? 715 CA 1
   ATOM 8332 C D VAL A 736 ? 41.90417 11.48378 -28.12521 0.307 60.15715 C ? A ? 715 C 1
   ATOM 8333 O D VAL A 736 ? 42.40229 11.81418 -29.20919 0.307 61.97641 O ? A ? 715 O 1
   ATOM 8334 CB D VAL A 736 ? 43.41772 12.45639 -26.34942 0.307 58.68715 C ? A ? 715 CB 1
   ATOM 8335 CG1 D VAL A 736 ? 44.62720 12.88548 -27.16713 0.307 59.52614 C ? A ? 715 CG1 1
   ATOM 8336 CG2 D VAL A 736 ? 42.38397 13.56759 -26.29224 0.307 58.87706 C ? A ? 715 CG2 1
   ATOM 8337 N A VAL A 737 ? 40.51870 11.21444 -28.07278 0.693 60.79360 N ? A ? 716 N 1
   ATOM 8338 CA A VAL A 737 ? 39.43702 11.53102 -29.00188 0.693 59.33287 C ? A ? 716 CA 1
   ATOM 8339 C A VAL A 737 ? 38.90547 12.91369 -28.64720 0.693 60.84246 C ? A ? 716 C 1
   ATOM 8340 O A VAL A 737 ? 38.63013 13.20199 -27.47482 0.693 61.94641 O ? A ? 716 O 1
   ATOM 8341 CB A VAL A 737 ? 38.32377 10.46808 -28.95171 0.693 59.44557 C ? A ? 716 CB 1
   ATOM 8342 CG1 A VAL A 737 ? 37.98913 10.12304 -27.51499 0.693 60.65991 C ? A ? 716 CG1 1
   ATOM 8343 CG2 A VAL A 737 ? 37.08415 10.94601 -29.67556 0.693 57.36350 C ? A ? 716 CG2 1
   ATOM 8344 N D VAL A 737 ? 40.59069 11.38775 -27.92488 0.307 60.37607 N ? A ? 716 N 1
   ATOM 8345 CA D VAL A 737 ? 39.59540 11.58639 -28.97656 0.307 59.55279 C ? A ? 716 CA 1
   ATOM 8346 C D VAL A 737 ? 38.82722 12.86804 -28.67846 0.307 60.69230 C ? A ? 716 C 1
   ATOM 8347 O D VAL A 737 ? 38.24530 13.01194 -27.59746 0.307 61.02703 O ? A ? 716 O 1
   ATOM 8348 CB D VAL A 737 ? 38.64244 10.38651 -29.07848 0.307 59.80888 C ? A ? 716 CB 1
   ATOM 8349 CG1 D VAL A 737 ? 37.48633 10.70276 -30.00856 0.307 60.57973 C ? A ? 716 CG1 1
   ATOM 8350 CG2 D VAL A 737 ? 39.40066 9.14966 -29.54115 0.307 58.51011 C ? A ? 716 CG2 1
   ATOM 8351 N . PHE A 738 ? 38.80384 13.78271 -29.64386 1.000 58.97425 N ? A ? 717 N 1
   ATOM 8352 CA . PHE A 738 ? 38.24938 15.11443 -29.47374 1.000 54.03857 C ? A ? 717 CA 1
   ATOM 8353 C . PHE A 738 ? 36.88052 15.21722 -30.12885 1.000 65.11807 C ? A ? 717 C 1
   ATOM 8354 O . PHE A 738 ? 36.64566 14.62641 -31.19063 1.000 66.41600 O ? A ? 717 O 1
   ATOM 8355 CB . PHE A 738 ? 39.17574 16.16077 -30.09136 1.000 52.21895 C ? A ? 717 CB 1
   ATOM 8356 CG . PHE A 738 ? 40.57142 16.12143 -29.56024 1.000 64.38483 C ? A ? 717 CG 1
   ATOM 8357 CD1 . PHE A 738 ? 41.49176 15.21807 -30.06516 1.000 61.40599 C ? A ? 717 CD1 1
   ATOM 8358 CD2 . PHE A 738 ? 40.96968 16.98909 -28.54760 1.000 60.82852 C ? A ? 717 CD2 1
   ATOM 8359 CE1 . PHE A 738 ? 42.78226 15.17652 -29.57879 1.000 62.75808 C ? A ? 717 CE1 1
   ATOM 8360 CE2 . PHE A 738 ? 42.27104 16.95442 -28.04753 1.000 60.20586 C ? A ? 717 CE2 1
   ATOM 8361 CZ . PHE A 738 ? 43.17948 16.04782 -28.56536 1.000 64.17978 C ? A ? 717 CZ 1
   ATOM 8362 N . SER A 739 ? 35.98571 15.99005 -29.50697 1.000 55.76561 N ? A ? 718 N 1
   ATOM 8363 CA . SER A 739 ? 34.77717 16.44221 -30.19073 1.000 62.27170 C ? A ? 718 CA 1
   ATOM 8364 C . SER A 739 ? 35.13587 17.50946 -31.20929 1.000 65.39397 C ? A ? 718 C 1
   ATOM 8365 O . SER A 739 ? 35.68042 18.55658 -30.85289 1.000 59.79014 O ? A ? 718 O 1
   ATOM 8366 CB . SER A 739 ? 33.75882 17.01713 -29.21663 1.000 58.75844 C ? A ? 718 CB 1
   ATOM 8367 OG . SER A 739 ? 32.89503 17.89179 -29.93767 1.000 60.52590 O ? A ? 718 OG 1
   ATOM 8368 N . ARG A 740 ? 34.79940 17.27243 -32.47356 1.000 59.79894 N ? A ? 719 N 1
   ATOM 8369 CA . ARG A 740 ? 35.17706 18.24156 -33.48897 1.000 51.02800 C ? A ? 719 CA 1
   ATOM 8370 C . ARG A 740 ? 34.42382 19.55865 -33.32263 1.000 46.86960 C ? A ? 719 C 1
   ATOM 8371 O . ARG A 740 ? 34.93463 20.61521 -33.70994 1.000 56.60390 O ? A ? 719 O 1
   ATOM 8372 CB . ARG A 740 ? 34.94446 17.64936 -34.88268 1.000 55.48865 C ? A ? 719 CB 1
   ATOM 8373 CG . ARG A 740 ? 35.83263 18.26026 -35.94560 1.000 57.99378 C ? A ? 719 CG 1
   ATOM 8374 CD . ARG A 740 ? 35.62093 17.59234 -37.29546 1.000 57.89415 C ? A ? 719 CD 1
   ATOM 8375 NE . ARG A 740 ? 36.25048 18.35470 -38.35893 1.000 59.71356 N ? A ? 719 NE 1
   ATOM 8376 CZ . ARG A 740 ? 36.10863 18.08271 -39.65098 1.000 63.10288 C ? A ? 719 CZ 1
   ATOM 8377 NH1 . ARG A 740 ? 35.35765 17.07677 -40.06504 1.000 55.52012 N ? A ? 719 NH1 1
   ATOM 8378 NH2 . ARG A 740 ? 36.73593 18.83631 -40.54455 1.000 46.41390 N ? A ? 719 NH2 1
   ATOM 8379 N . ALA A 741 ? 33.22646 19.52863 -32.74175 1.000 51.47510 N ? A ? 720 N 1
   ATOM 8380 CA . ALA A 741 ? 32.45793 20.76517 -32.59385 1.000 59.80396 C ? A ? 720 CA 1
   ATOM 8381 C . ALA A 741 ? 33.01745 21.66898 -31.48467 1.000 56.28045 C ? A ? 720 C 1
   ATOM 8382 O . ALA A 741 ? 33.02799 22.89660 -31.62826 1.000 56.14140 O ? A ? 720 O 1
   ATOM 8383 CB . ALA A 741 ? 30.98560 20.43271 -32.33160 1.000 50.92894 C ? A ? 720 CB 1
   ATOM 8384 N . THR A 742 ? 33.48003 21.09551 -30.36854 1.000 59.51269 N ? A ? 721 N 1
   ATOM 8385 CA . THR A 742 ? 34.02003 21.91159 -29.27479 1.000 47.96869 C ? A ? 721 CA 1
   ATOM 8386 C . THR A 742 ? 35.53112 22.05589 -29.30932 1.000 54.87282 C ? A ? 721 C 1
   ATOM 8387 O . THR A 742 ? 36.05822 22.99967 -28.71208 1.000 58.43557 O ? A ? 721 O 1
   ATOM 8388 CB . THR A 742 ? 33.64829 21.32397 -27.91615 1.000 50.55251 C ? A ? 721 CB 1
   ATOM 8389 OG1 . THR A 742 ? 34.44382 20.15863 -27.67380 1.000 59.05174 O ? A ? 721 OG1 1
   ATOM 8390 CG2 . THR A 742 ? 32.18288 20.94308 -27.86988 1.000 49.32606 C ? A ? 721 CG2 1
   ATOM 8391 N . GLY A 743 ? 36.24082 21.15918 -29.99031 1.000 49.62651 N ? A ? 722 N 1
   ATOM 8392 CA . GLY A 743 ? 37.67763 21.10364 -29.82926 1.000 48.34293 C ? A ? 722 CA 1
   ATOM 8393 C . GLY A 743 ? 38.14393 20.50804 -28.51584 1.000 60.30273 C ? A ? 722 C 1
   ATOM 8394 O . GLY A 743 ? 39.35046 20.48215 -28.25712 1.000 54.41904 O ? A ? 722 O 1
   ATOM 8395 N . MET A 744 ? 37.22864 20.00662 -27.68127 1.000 52.71918 N ? A ? 723 N 1
   ATOM 8396 CA . MET A 744 ? 37.72701 19.52913 -26.40401 1.000 57.44947 C ? A ? 723 CA 1
   ATOM 8397 C . MET A 744 ? 37.77201 18.00997 -26.39127 1.000 57.37056 C ? A ? 723 C 1
   ATOM 8398 O . MET A 744 ? 36.99015 17.35592 -27.09166 1.000 53.99464 O ? A ? 723 O 1
   ATOM 8399 CB . MET A 744 ? 36.83677 20.04395 -25.26331 1.000 50.56705 C ? A ? 723 CB 1
   ATOM 8400 CG . MET A 744 ? 36.93674 21.54486 -25.12118 1.000 52.88572 C ? A ? 723 CG 1
   ATOM 8401 SD . MET A 744 ? 38.63442 22.04196 -24.73367 1.000 66.63551 S ? A ? 723 SD 1
   ATOM 8402 CE . MET A 744 ? 38.87353 23.35446 -25.89934 1.000 57.82666 C ? A ? 723 CE 1
   ATOM 8403 N A PRO A 745 ? 38.67305 17.41678 -25.61091 0.265 55.82498 N ? A ? 724 N 1
   ATOM 8404 CA A PRO A 745 ? 38.71473 15.95459 -25.53001 0.265 55.84338 C ? A ? 724 CA 1
   ATOM 8405 C A PRO A 745 ? 37.43901 15.41052 -24.90969 0.265 57.78646 C ? A ? 724 C 1
   ATOM 8406 O A PRO A 745 ? 36.91147 15.96152 -23.94220 0.265 59.28461 O ? A ? 724 O 1
   ATOM 8407 CB A PRO A 745 ? 39.93564 15.68274 -24.64430 0.265 57.68408 C ? A ? 724 CB 1
   ATOM 8408 CG A PRO A 745 ? 40.09478 16.93440 -23.83333 0.265 56.65135 C ? A ? 724 CG 1
   ATOM 8409 CD A PRO A 745 ? 39.69690 18.04622 -24.75881 0.265 58.01869 C ? A ? 724 CD 1
   ATOM 8410 N B PRO A 745 ? 38.62974 17.40834 -25.55951 0.177 55.86024 N ? A ? 724 N 1
   ATOM 8411 CA B PRO A 745 ? 38.77538 15.94849 -25.58738 0.177 55.85897 C ? A ? 724 CA 1
   ATOM 8412 C B PRO A 745 ? 37.46606 15.24716 -25.27510 0.177 57.35780 C ? A ? 724 C 1
   ATOM 8413 O B PRO A 745 ? 36.62873 15.74431 -24.52036 0.177 58.81066 O ? A ? 724 O 1
   ATOM 8414 CB B PRO A 745 ? 39.81928 15.66359 -24.50013 0.177 57.69400 C ? A ? 724 CB 1
   ATOM 8415 CG B PRO A 745 ? 40.41131 16.96339 -24.15212 0.177 57.24881 C ? A ? 724 CG 1
   ATOM 8416 CD B PRO A 745 ? 39.41474 18.01449 -24.47195 0.177 57.61076 C ? A ? 724 CD 1
   ATOM 8417 N D PRO A 745 ? 38.73548 17.44478 -25.67189 0.558 55.74446 N ? A ? 724 N 1
   ATOM 8418 CA D PRO A 745 ? 38.79829 15.98982 -25.55328 0.558 55.75553 C ? A ? 724 CA 1
   ATOM 8419 C D PRO A 745 ? 37.49015 15.44185 -25.01836 0.558 57.74399 C ? A ? 724 C 1
   ATOM 8420 O D PRO A 745 ? 36.87554 16.01104 -24.11286 0.558 59.67921 O ? A ? 724 O 1
   ATOM 8421 CB D PRO A 745 ? 39.95485 15.76455 -24.57664 0.558 57.71856 C ? A ? 724 CB 1
   ATOM 8422 CG D PRO A 745 ? 40.84785 16.94484 -24.80486 0.558 58.57585 C ? A ? 724 CG 1
   ATOM 8423 CD D PRO A 745 ? 39.93288 18.09981 -25.11869 0.558 58.64116 C ? A ? 724 CD 1
   ATOM 8424 N A THR A 746 ? 36.93196 14.32927 -25.49565 0.265 56.44460 N ? A ? 725 N 1
   ATOM 8425 CA A THR A 746 ? 35.81213 13.58653 -24.93765 0.265 56.16894 C ? A ? 725 CA 1
   ATOM 8426 C A THR A 746 ? 36.24659 12.28110 -24.28901 0.265 56.18175 C ? A ? 725 C 1
   ATOM 8427 O A THR A 746 ? 35.43842 11.64759 -23.60143 0.265 57.04670 O ? A ? 725 O 1
   ATOM 8428 CB A THR A 746 ? 34.77288 13.30035 -26.02800 0.265 58.22182 C ? A ? 725 CB 1
   ATOM 8429 OG1 A THR A 746 ? 33.78998 12.37996 -25.54165 0.265 57.27387 O ? A ? 725 OG1 1
   ATOM 8430 CG2 A THR A 746 ? 35.44359 12.70729 -27.23486 0.265 55.53916 C ? A ? 725 CG2 1
   ATOM 8431 N B THR A 746 ? 37.30557 14.07114 -25.87116 0.177 56.96072 N ? A ? 725 N 1
   ATOM 8432 CA B THR A 746 ? 36.14319 13.21261 -25.69165 0.177 57.75978 C ? A ? 725 CA 1
   ATOM 8433 C B THR A 746 ? 36.41276 12.10793 -24.68508 0.177 56.12969 C ? A ? 725 C 1
   ATOM 8434 O B THR A 746 ? 35.61856 11.86906 -23.77095 0.177 57.16881 O ? A ? 725 O 1
   ATOM 8435 CB B THR A 746 ? 35.75986 12.59437 -27.03997 0.177 55.89259 C ? A ? 725 CB 1
   ATOM 8436 OG1 B THR A 746 ? 35.31091 13.62591 -27.92122 0.177 57.00662 O ? A ? 725 OG1 1
   ATOM 8437 CG2 B THR A 746 ? 34.67971 11.53548 -26.87229 0.177 55.19066 C ? A ? 725 CG2 1
   ATOM 8438 N D THR A 746 ? 37.05733 14.33964 -25.61985 0.558 56.25823 N ? A ? 725 N 1
   ATOM 8439 CA D THR A 746 ? 35.88638 13.58418 -25.20530 0.558 55.88280 C ? A ? 725 CA 1
   ATOM 8440 C D THR A 746 ? 36.26846 12.29487 -24.48785 0.558 55.76592 C ? A ? 725 C 1
   ATOM 8441 O D THR A 746 ? 35.41500 11.68492 -23.83063 0.558 57.11152 O ? A ? 725 O 1
   ATOM 8442 CB D THR A 746 ? 34.99997 13.29387 -26.44037 0.558 58.99496 C ? A ? 725 CB 1
   ATOM 8443 OG1 D THR A 746 ? 33.65245 13.71515 -26.18880 0.558 57.51457 O ? A ? 725 OG1 1
   ATOM 8444 CG2 D THR A 746 ? 35.02895 11.81619 -26.85696 0.558 54.21049 C ? A ? 725 CG2 1
   ATOM 8445 N A SER A 747 ? 37.49512 11.86965 -24.49057 0.265 55.67998 N ? A ? 726 N 1
   ATOM 8446 CA A SER A 747 ? 38.05620 10.71621 -23.80231 0.265 58.66130 C ? A ? 726 CA 1
   ATOM 8447 C A SER A 747 ? 39.55877 10.68632 -24.03363 0.265 58.43475 C ? A ? 726 C 1
   ATOM 8448 O A SER A 747 ? 40.05661 11.21897 -25.02974 0.265 59.55052 O ? A ? 726 O 1
   ATOM 8449 CB A SER A 747 ? 37.41581 9.39894 -24.26331 0.265 57.71643 C ? A ? 726 CB 1
   ATOM 8450 OG A SER A 747 ? 38.28522 8.30105 -24.04889 0.265 58.02432 O ? A ? 726 OG 1
   ATOM 8451 N B SER A 747 ? 37.52428 11.41184 -24.87602 0.177 56.92385 N ? A ? 726 N 1
   ATOM 8452 CA B SER A 747 ? 38.04617 10.44140 -23.93705 0.177 58.49428 C ? A ? 726 CA 1
   ATOM 8453 C B SER A 747 ? 39.54710 10.38039 -24.15346 0.177 58.36121 C ? A ? 726 C 1
   ATOM 8454 O B SER A 747 ? 40.04005 10.62979 -25.25714 0.177 60.54727 O ? A ? 726 O 1
   ATOM 8455 CB B SER A 747 ? 37.40525 9.05626 -24.11086 0.177 57.73574 C ? A ? 726 CB 1
   ATOM 8456 OG B SER A 747 ? 37.36232 8.67357 -25.47503 0.177 58.57939 O ? A ? 726 OG 1
   ATOM 8457 N D SER A 747 ? 37.53363 11.88956 -24.57879 0.558 55.40346 N ? A ? 726 N 1
   ATOM 8458 CA D SER A 747 ? 38.06945 10.74248 -23.85448 0.558 58.72404 C ? A ? 726 CA 1
   ATOM 8459 C D SER A 747 ? 39.58221 10.74353 -24.01976 0.558 58.40487 C ? A ? 726 C 1
   ATOM 8460 O D SER A 747 ? 40.11480 11.35423 -24.95211 0.558 59.58379 O ? A ? 726 O 1
   ATOM 8461 CB D SER A 747 ? 37.47724 9.41465 -24.34444 0.558 57.69814 C ? A ? 726 CB 1
   ATOM 8462 OG D SER A 747 ? 37.88761 9.13106 -25.67117 0.558 60.33292 O ? A ? 726 OG 1
   ATOM 8463 N . ILE A 748 ? 40.27140 10.07813 -23.08458 1.000 60.27402 N ? A ? 727 N 1
   ATOM 8464 CA . ILE A 748 ? 41.72467 9.91195 -23.13848 1.000 57.71803 C ? A ? 727 CA 1
   ATOM 8465 C . ILE A 748 ? 42.02431 8.49401 -22.68108 1.000 67.31042 C ? A ? 727 C 1
   ATOM 8466 O . ILE A 748 ? 41.74271 8.14129 -21.52488 1.000 55.41932 O ? A ? 727 O 1
   ATOM 8467 CB . ILE A 748 ? 42.48804 10.92224 -22.26212 1.000 60.13314 C ? A ? 727 CB 1
   ATOM 8468 CG1 . ILE A 748 ? 42.09756 12.35236 -22.62830 1.000 63.57725 C ? A ? 727 CG1 1
   ATOM 8469 CG2 . ILE A 748 ? 43.99433 10.76283 -22.44596 1.000 51.00239 C ? A ? 727 CG2 1
   ATOM 8470 CD1 . ILE A 748 ? 43.03770 13.39286 -22.06707 1.000 69.17797 C ? A ? 727 CD1 1
   ATOM 8471 N . GLY A 749 ? 42.55906 7.67457 -23.58708 1.000 62.89700 N ? A ? 728 N 1
   ATOM 8472 CA . GLY A 749 ? 42.80802 6.27440 -23.25104 1.000 56.31504 C ? A ? 728 CA 1
   ATOM 8473 C . GLY A 749 ? 41.57001 5.55459 -22.76954 1.000 51.78975 C ? A ? 728 C 1
   ATOM 8474 O . GLY A 749 ? 41.64408 4.70811 -21.87190 1.000 63.04004 O ? A ? 728 O 1
   ATOM 8475 N . GLY A 750 ? 40.41948 5.89241 -23.33182 1.000 50.72716 N ? A ? 729 N 1
   ATOM 8476 CA . GLY A 750 ? 39.17590 5.29580 -22.90160 1.000 50.05359 C ? A ? 729 CA 1
   ATOM 8477 C . GLY A 750 ? 38.58884 5.87409 -21.62849 1.000 62.91908 C ? A ? 729 C 1
   ATOM 8478 O . GLY A 750 ? 37.53124 5.40336 -21.17799 1.000 61.61576 O ? A ? 729 O 1
   ATOM 8479 N . VAL A 751 ? 39.23389 6.86240 -21.01746 1.000 58.09477 N ? A ? 730 N 1
   ATOM 8480 CA . VAL A 751 ? 38.61565 7.53438 -19.87539 1.000 58.01738 C ? A ? 730 CA 1
   ATOM 8481 C . VAL A 751 ? 37.72293 8.65606 -20.39581 1.000 54.78113 C ? A ? 730 C 1
   ATOM 8482 O . VAL A 751 ? 38.21948 9.59095 -21.03213 1.000 57.46354 O ? A ? 730 O 1
   ATOM 8483 CB . VAL A 751 ? 39.66842 8.07300 -18.90027 1.000 63.39079 C ? A ? 730 CB 1
   ATOM 8484 CG1 . VAL A 751 ? 38.97237 8.76004 -17.73402 1.000 60.13609 C ? A ? 730 CG1 1
   ATOM 8485 CG2 . VAL A 751 ? 40.59396 6.94191 -18.42771 1.000 59.52588 C ? A ? 730 CG2 1
   ATOM 8486 N . PRO A 752 ? 36.41491 8.61169 -20.15632 1.000 44.59528 N ? A ? 731 N 1
   ATOM 8487 CA . PRO A 752 ? 35.53115 9.67071 -20.66821 1.000 52.78276 C ? A ? 731 CA 1
   ATOM 8488 C . PRO A 752 ? 35.83178 11.03576 -20.05219 1.000 61.52323 C ? A ? 731 C 1
   ATOM 8489 O . PRO A 752 ? 35.87568 11.19216 -18.82962 1.000 55.09746 O ? A ? 731 O 1
   ATOM 8490 CB . PRO A 752 ? 34.13211 9.17856 -20.27573 1.000 51.60004 C ? A ? 731 CB 1
   ATOM 8491 CG . PRO A 752 ? 34.34786 8.18745 -19.19441 1.000 63.33062 C ? A ? 731 CG 1
   ATOM 8492 CD . PRO A 752 ? 35.67407 7.55972 -19.44439 1.000 53.98551 C ? A ? 731 CD 1
   ATOM 8493 N . VAL A 753 ? 36.01965 12.02690 -20.91293 1.000 59.92018 N ? A ? 732 N 1
   ATOM 8494 CA . VAL A 753 ? 36.17686 13.41773 -20.51333 1.000 55.95218 C ? A ? 732 CA 1
   ATOM 8495 C . VAL A 753 ? 34.88156 14.13167 -20.86841 1.000 55.51239 C ? A ? 732 C 1
   ATOM 8496 O . VAL A 753 ? 34.55923 14.28882 -22.05034 1.000 59.36441 O ? A ? 732 O 1
   ATOM 8497 CB . VAL A 753 ? 37.37671 14.06723 -21.20563 1.000 56.73909 C ? A ? 732 CB 1
   ATOM 8498 CG1 . VAL A 753 ? 37.40486 15.56049 -20.93093 1.000 60.29786 C ? A ? 732 CG1 1
   ATOM 8499 CG2 . VAL A 753 ? 38.66410 13.41259 -20.74553 1.000 51.87748 C ? A ? 732 CG2 1
   ATOM 8500 N . GLU A 754 ? 34.11144 14.53424 -19.85446 1.000 51.22696 N ? A ? 733 N 1
   ATOM 8501 CA . GLU A 754 ? 32.85548 15.22737 -20.12006 1.000 49.84400 C ? A ? 733 CA 1
   ATOM 8502 C . GLU A 754 ? 33.05824 16.71902 -20.34013 1.000 58.75786 C ? A ? 733 C 1
   ATOM 8503 O . GLU A 754 ? 32.28077 17.33663 -21.07401 1.000 59.55891 O ? A ? 733 O 1
   ATOM 8504 CB . GLU A 754 ? 31.85882 15.00152 -18.99126 1.000 55.12030 C ? A ? 733 CB 1
   ATOM 8505 CG . GLU A 754 ? 31.60200 13.53712 -18.64532 1.000 59.62350 C ? A ? 733 CG 1
   ATOM 8506 CD . GLU A 754 ? 30.29978 13.33407 -17.85956 1.000 73.44777 C ? A ? 733 CD 1
   ATOM 8507 OE1 . GLU A 754 ? 29.73866 14.33618 -17.38184 1.000 68.52199 O ? A ? 733 OE1 1
   ATOM 8508 OE2 . GLU A 754 ? 29.82511 12.17960 -17.72348 1.000 78.06753 O ? A ? 733 OE2 1
   ATOM 8509 N . LYS A 755 ? 34.09611 17.31089 -19.74481 1.000 64.36693 N ? A ? 734 N 1
   ATOM 8510 CA . LYS A 755 ? 34.37365 18.73199 -19.92279 1.000 54.36003 C ? A ? 734 CA 1
   ATOM 8511 C . LYS A 755 ? 35.83596 18.99935 -19.61082 1.000 56.01363 C ? A ? 734 C 1
   ATOM 8512 O . LYS A 755 ? 36.43542 18.32566 -18.76815 1.000 55.41704 O ? A ? 734 O 1
   ATOM 8513 CB . LYS A 755 ? 33.47916 19.59202 -19.01906 1.000 59.26850 C ? A ? 734 CB 1
   ATOM 8514 CG . LYS A 755 ? 33.36416 21.05604 -19.44088 1.000 61.56467 C ? A ? 734 CG 1
   ATOM 8515 CD . LYS A 755 ? 32.78109 21.91698 -18.30521 1.000 67.03468 C ? A ? 734 CD 1
   ATOM 8516 CE . LYS A 755 ? 31.36504 22.42604 -18.56613 1.000 74.80231 C ? A ? 734 CE 1
   ATOM 8517 NZ . LYS A 755 ? 30.71565 22.83277 -17.26305 1.000 68.41440 N ? A ? 734 NZ 1
   ATOM 8518 N . LEU A 756 ? 36.39606 19.99719 -20.29574 1.000 49.26012 N ? A ? 735 N 1
   ATOM 8519 CA . LEU A 756 ? 37.73218 20.49868 -19.99757 1.000 51.82038 C ? A ? 735 CA 1
   ATOM 8520 C . LEU A 756 ? 37.74477 21.99262 -20.27545 1.000 57.71220 C ? A ? 735 C 1
   ATOM 8521 O . LEU A 756 ? 37.36780 22.41756 -21.37416 1.000 47.83266 O ? A ? 735 O 1
   ATOM 8522 CB . LEU A 756 ? 38.81974 19.81731 -20.83871 1.000 52.57544 C ? A ? 735 CB 1
   ATOM 8523 CG . LEU A 756 ? 40.15889 20.56499 -20.82817 1.000 46.20736 C ? A ? 735 CG 1
   ATOM 8524 CD1 . LEU A 756 ? 40.77763 20.51209 -19.38924 1.000 40.74700 C ? A ? 735 CD1 1
   ATOM 8525 CD2 . LEU A 756 ? 41.14026 20.02375 -21.81725 1.000 52.69829 C ? A ? 735 CD2 1
   ATOM 8526 N . GLY A 757 ? 38.18336 22.78510 -19.29321 1.000 44.10042 N ? A ? 736 N 1
   ATOM 8527 CA . GLY A 757 ? 38.22467 24.22333 -19.49226 1.000 42.67780 C ? A ? 736 CA 1
   ATOM 8528 C . GLY A 757 ? 39.13291 24.90142 -18.49498 1.000 49.49900 C ? A ? 736 C 1
   ATOM 8529 O . GLY A 757 ? 39.62561 24.28444 -17.55051 1.000 45.71601 O ? A ? 736 O 1
   ATOM 8530 N . LEU A 758 ? 39.34973 26.19434 -18.73121 1.000 41.75833 N ? A ? 737 N 1
   ATOM 8531 CA . LEU A 758 ? 40.12435 27.02158 -17.82387 1.000 43.67151 C ? A ? 737 CA 1
   ATOM 8532 C . LEU A 758 ? 39.33499 27.29913 -16.55101 1.000 48.40926 C ? A ? 737 C 1
   ATOM 8533 O . LEU A 758 ? 38.11077 27.45160 -16.58175 1.000 45.60090 O ? A ? 737 O 1
   ATOM 8534 CB . LEU A 758 ? 40.46145 28.34553 -18.48429 1.000 44.28636 C ? A ? 737 CB 1
   ATOM 8535 CG . LEU A 758 ? 41.32960 29.35173 -17.74900 1.000 42.85670 C ? A ? 737 CG 1
   ATOM 8536 CD1 . LEU A 758 ? 42.78625 29.01126 -17.91770 1.000 43.26750 C ? A ? 737 CD1 1
   ATOM 8537 CD2 . LEU A 758 ? 41.06468 30.70872 -18.28920 1.000 44.88679 C ? A ? 737 CD2 1
   ATOM 8538 N A THR A 759 ? 40.03823 27.37257 -15.42546 0.215 45.53303 N ? A ? 738 N 1
   ATOM 8539 CA A THR A 759 ? 39.42959 27.82039 -14.17881 0.215 41.45819 C ? A ? 738 CA 1
   ATOM 8540 C A THR A 759 ? 40.25278 28.95824 -13.60357 0.215 40.43004 C ? A ? 738 C 1
   ATOM 8541 O A THR A 759 ? 41.48492 28.93933 -13.67956 0.215 38.36877 O ? A ? 738 O 1
   ATOM 8542 CB A THR A 759 ? 39.31486 26.69993 -13.14233 0.215 40.37525 C ? A ? 738 CB 1
   ATOM 8543 OG1 A THR A 759 ? 40.60547 26.13146 -12.90126 0.215 42.19214 O ? A ? 738 OG1 1
   ATOM 8544 CG2 A THR A 759 ? 38.35926 25.62507 -13.62298 0.215 42.95777 C ? A ? 738 CG2 1
   ATOM 8545 N B THR A 759 ? 40.05048 27.34327 -15.42666 0.785 45.72049 N ? A ? 738 N 1
   ATOM 8546 CA B THR A 759 ? 39.51362 27.80174 -14.14660 0.785 41.44202 C ? A ? 738 CA 1
   ATOM 8547 C B THR A 759 ? 40.20877 29.08924 -13.73155 0.785 40.67038 C ? A ? 738 C 1
   ATOM 8548 O B THR A 759 ? 41.40506 29.27341 -13.99087 0.785 38.50946 O ? A ? 738 O 1
   ATOM 8549 CB B THR A 759 ? 39.70614 26.77212 -13.03969 0.785 38.69897 C ? A ? 738 CB 1
   ATOM 8550 OG1 B THR A 759 ? 41.10137 26.47029 -12.90620 0.785 42.99248 O ? A ? 738 OG1 1
   ATOM 8551 CG2 B THR A 759 ? 38.90026 25.51236 -13.31072 0.785 42.86079 C ? A ? 738 CG2 1
   ATOM 8552 N A LEU A 760 ? 39.55168 29.95817 -13.04441 0.215 39.81875 N ? A ? 739 N 1
   ATOM 8553 CA A LEU A 760 ? 40.18379 31.10223 -12.39854 0.215 38.71757 C ? A ? 739 CA 1
   ATOM 8554 C A LEU A 760 ? 39.51249 31.44795 -11.07482 0.215 39.60174 C ? A ? 739 C 1
   ATOM 8555 O A LEU A 760 ? 39.83499 32.48783 -10.48847 0.215 37.43236 O ? A ? 739 O 1
   ATOM 8556 CB A LEU A 760 ? 40.15338 32.33901 -13.30548 0.215 37.14874 C ? A ? 739 CB 1
   ATOM 8557 CG A LEU A 760 ? 40.66218 32.25153 -14.74711 0.215 37.39883 C ? A ? 739 CG 1
   ATOM 8558 CD1 A LEU A 760 ? 40.44905 33.58527 -15.44881 0.215 34.20575 C ? A ? 739 CD1 1
   ATOM 8559 CD2 A LEU A 760 ? 42.12668 31.85269 -14.79632 0.215 36.27143 C ? A ? 739 CD2 1
   ATOM 8560 N B LEU A 760 ? 39.42847 29.98923 -13.08643 0.785 39.67051 N ? A ? 739 N 1
   ATOM 8561 CA B LEU A 760 ? 39.95041 31.23088 -12.52878 0.785 38.61715 C ? A ? 739 CA 1
   ATOM 8562 C B LEU A 760 ? 39.43345 31.49213 -11.12869 0.785 39.69608 C ? A ? 739 C 1
   ATOM 8563 O B LEU A 760 ? 39.78155 32.52282 -10.54686 0.785 37.43517 O ? A ? 739 O 1
   ATOM 8564 CB B LEU A 760 ? 39.57633 32.43910 -13.39127 0.785 36.46887 C ? A ? 739 CB 1
   ATOM 8565 CG B LEU A 760 ? 40.11049 32.45963 -14.83474 0.785 35.81287 C ? A ? 739 CG 1
   ATOM 8566 CD1 B LEU A 760 ? 39.59974 33.68477 -15.54783 0.785 31.42784 C ? A ? 739 CD1 1
   ATOM 8567 CD2 B LEU A 760 ? 41.63386 32.46587 -14.79584 0.785 35.60407 C ? A ? 739 CD2 1
   ATOM 8568 N . TRP A 761 ? 38.58932 30.61888 -10.60086 1.000 39.59349 N ? A ? 740 N 1
   ATOM 8569 CA . TRP A 761 ? 37.73883 30.90652 -9.46650 1.000 45.30980 C ? A ? 740 CA 1
   ATOM 8570 C . TRP A 761 ? 37.75806 29.66614 -8.60614 1.000 45.54787 C ? A ? 740 C 1
   ATOM 8571 O . TRP A 761 ? 38.05142 28.57514 -9.10770 1.000 38.56958 O ? A ? 740 O 1
   ATOM 8572 CB . TRP A 761 ? 36.29542 31.22531 -9.95259 1.000 36.50433 C ? A ? 740 CB 1
   ATOM 8573 CG . TRP A 761 ? 35.23302 31.39220 -8.86518 1.000 41.05775 C ? A ? 740 CG 1
   ATOM 8574 CD1 . TRP A 761 ? 35.02114 32.49970 -8.09406 1.000 39.77296 C ? A ? 740 CD1 1
   ATOM 8575 CD2 . TRP A 761 ? 34.22185 30.44348 -8.48102 1.000 42.13876 C ? A ? 740 CD2 1
   ATOM 8576 NE1 . TRP A 761 ? 33.96337 32.29592 -7.24285 1.000 41.35716 N ? A ? 740 NE1 1
   ATOM 8577 CE2 . TRP A 761 ? 33.45715 31.04032 -7.45440 1.000 41.93844 C ? A ? 740 CE2 1
   ATOM 8578 CE3 . TRP A 761 ? 33.89871 29.14536 -8.89605 1.000 40.82417 C ? A ? 740 CE3 1
   ATOM 8579 CZ2 . TRP A 761 ? 32.38032 30.39713 -6.85139 1.000 43.02824 C ? A ? 740 CZ2 1
   ATOM 8580 CZ3 . TRP A 761 ? 32.82245 28.49837 -8.28870 1.000 41.29773 C ? A ? 740 CZ3 1
   ATOM 8581 CH2 . TRP A 761 ? 32.07686 29.12678 -7.27869 1.000 47.13006 C ? A ? 740 CH2 1
   ATOM 8582 N . TRP A 762 ? 37.46930 29.82643 -7.30910 1.000 45.20740 N ? A ? 741 N 1
   ATOM 8583 CA . TRP A 762 ? 37.19893 28.68163 -6.45687 1.000 36.87753 C ? A ? 741 CA 1
   ATOM 8584 C . TRP A 762 ? 36.05269 29.06637 -5.53220 1.000 36.55929 C ? A ? 741 C 1
   ATOM 8585 O . TRP A 762 ? 35.67372 30.23013 -5.45695 1.000 40.53250 O ? A ? 741 O 1
   ATOM 8586 CB . TRP A 762 ? 38.46387 28.21532 -5.71931 1.000 41.29858 C ? A ? 741 CB 1
   ATOM 8587 CG . TRP A 762 ? 39.03401 29.15260 -4.62905 1.000 47.79220 C ? A ? 741 CG 1
   ATOM 8588 CD1 . TRP A 762 ? 38.33801 29.96211 -3.75785 1.000 44.01214 C ? A ? 741 CD1 1
   ATOM 8589 CD2 . TRP A 762 ? 40.41848 29.34399 -4.32030 1.000 42.69086 C ? A ? 741 CD2 1
   ATOM 8590 NE1 . TRP A 762 ? 39.21276 30.64201 -2.93324 1.000 35.14291 N ? A ? 741 NE1 1
   ATOM 8591 CE2 . TRP A 762 ? 40.49287 30.28069 -3.25607 1.000 44.14252 C ? A ? 741 CE2 1
   ATOM 8592 CE3 . TRP A 762 ? 41.60554 28.81070 -4.83519 1.000 39.17939 C ? A ? 741 CE3 1
   ATOM 8593 CZ2 . TRP A 762 ? 41.70690 30.67992 -2.69937 1.000 38.40627 C ? A ? 741 CZ2 1
   ATOM 8594 CZ3 . TRP A 762 ? 42.80157 29.21322 -4.30273 1.000 38.53235 C ? A ? 741 CZ3 1
   ATOM 8595 CH2 . TRP A 762 ? 42.85090 30.13989 -3.23883 1.000 46.50907 C ? A ? 741 CH2 1
   ATOM 8596 N . ALA A 763 ? 35.44068 28.06819 -4.91230 1.000 35.10240 N ? A ? 742 N 1
   ATOM 8597 CA . ALA A 763 ? 34.31991 28.27875 -4.00609 1.000 41.80066 C ? A ? 742 CA 1
   ATOM 8598 C . ALA A 763 ? 34.81297 29.04212 -2.78587 1.000 44.93544 C ? A ? 742 C 1
   ATOM 8599 O . ALA A 763 ? 35.66017 28.52084 -2.04193 1.000 37.19197 O ? A ? 742 O 1
   ATOM 8600 CB . ALA A 763 ? 33.70436 26.95093 -3.56563 1.000 40.11246 C ? A ? 742 CB 1
   ATOM 8601 N . PRO A 764 ? 34.31743 30.25098 -2.54241 1.000 37.65430 N ? A ? 743 N 1
   ATOM 8602 CA . PRO A 764 ? 34.96160 31.14352 -1.57033 1.000 39.25513 C ? A ? 743 CA 1
   ATOM 8603 C . PRO A 764 ? 35.17985 30.48381 -0.21981 1.000 36.21067 C ? A ? 743 C 1
   ATOM 8604 O . PRO A 764 ? 34.32131 29.76637 0.29099 1.000 39.37091 O ? A ? 743 O 1
   ATOM 8605 CB . PRO A 764 ? 33.97783 32.31215 -1.46576 1.000 40.36891 C ? A ? 743 CB 1
   ATOM 8606 CG . PRO A 764 ? 33.31884 32.36421 -2.83785 1.000 39.84847 C ? A ? 743 CG 1
   ATOM 8607 CD . PRO A 764 ? 33.20827 30.90648 -3.26577 1.000 44.84507 C ? A ? 743 CD 1
   ATOM 8608 N . THR A 765 ? 36.37361 30.69252 0.33326 1.000 34.48634 N ? A ? 744 N 1
   ATOM 8609 CA . THR A 765 ? 36.64200 30.29331 1.70831 1.000 31.76026 C ? A ? 744 CA 1
   ATOM 8610 C . THR A 765 ? 35.98451 31.26860 2.68905 1.000 35.86407 C ? A ? 744 C 1
   ATOM 8611 O . THR A 765 ? 35.52990 32.34113 2.31826 1.000 42.63136 O ? A ? 744 O 1
   ATOM 8612 CB . THR A 765 ? 38.12852 30.27739 1.95666 1.000 36.36120 C ? A ? 744 CB 1
   ATOM 8613 OG1 . THR A 765 ? 38.57638 31.63141 1.97484 1.000 35.75073 O ? A ? 744 OG1 1
   ATOM 8614 CG2 . THR A 765 ? 38.84298 29.55624 0.77415 1.000 35.65275 C ? A ? 744 CG2 1
   ATOM 8615 N . ASP A 766 ? 35.93740 30.89560 3.96296 1.000 34.18013 N ? A ? 745 N 1
   ATOM 8616 CA . ASP A 766 ? 35.43824 31.84670 4.96076 1.000 34.36740 C ? A ? 745 CA 1
   ATOM 8617 C . ASP A 766 ? 36.18873 33.17054 4.87182 1.000 33.30986 C ? A ? 745 C 1
   ATOM 8618 O . ASP A 766 ? 35.58993 34.25002 4.96083 1.000 35.46490 O ? A ? 745 O 1
   ATOM 8619 CB . ASP A 766 ? 35.53839 31.24159 6.36467 1.000 33.98938 C ? A ? 745 CB 1
   ATOM 8620 CG . ASP A 766 ? 34.58797 30.09198 6.53272 1.000 38.36037 C ? A ? 745 CG 1
   ATOM 8621 OD1 . ASP A 766 ? 33.42576 30.21251 6.08827 1.000 38.83756 O ? A ? 745 OD1 1
   ATOM 8622 OD2 . ASP A 766 ? 34.99804 29.05078 7.05254 1.000 38.52545 O ? A ? 745 OD2 1
   ATOM 8623 N . ASN A 767 ? 37.49463 33.09932 4.64731 1.000 31.33707 N ? A ? 746 N 1
   ATOM 8624 CA . ASN A 767 ? 38.30036 34.30178 4.49657 1.000 32.95008 C ? A ? 746 CA 1
   ATOM 8625 C . ASN A 767 ? 37.86015 35.12517 3.29974 1.000 36.22418 C ? A ? 746 C 1
   ATOM 8626 O . ASN A 767 ? 37.76544 36.35783 3.39083 1.000 33.87876 O ? A ? 746 O 1
   ATOM 8627 CB . ASN A 767 ? 39.77668 33.90052 4.38674 1.000 33.29888 C ? A ? 746 CB 1
   ATOM 8628 CG . ASN A 767 ? 40.33886 33.45720 5.71229 1.000 39.70727 C ? A ? 746 CG 1
   ATOM 8629 OD1 . ASN A 767 ? 39.84568 33.88857 6.73937 1.000 38.23865 O ? A ? 746 OD1 1
   ATOM 8630 ND2 . ASN A 767 ? 41.36408 32.58662 5.70474 1.000 34.32023 N ? A ? 746 ND2 1
   ATOM 8631 N . ASP A 768 ? 37.59338 34.46968 2.16108 1.000 37.45193 N ? A ? 747 N 1
   ATOM 8632 CA . ASP A 768 ? 37.16640 35.21968 0.97994 1.000 34.82705 C ? A ? 747 CA 1
   ATOM 8633 C . ASP A 768 ? 35.83018 35.91201 1.18745 1.000 36.37855 C ? A ? 747 C 1
   ATOM 8634 O . ASP A 768 ? 35.50297 36.82258 0.42560 1.000 37.69649 O ? A ? 747 O 1
   ATOM 8635 CB . ASP A 768 ? 37.04238 34.31630 -0.25660 1.000 36.42404 C ? A ? 747 CB 1
   ATOM 8636 CG . ASP A 768 ? 38.32700 33.62380 -0.60734 1.000 37.54482 C ? A ? 747 CG 1
   ATOM 8637 OD1 . ASP A 768 ? 39.40317 34.23548 -0.43316 1.000 34.94732 O ? A ? 747 OD1 1
   ATOM 8638 OD2 . ASP A 768 ? 38.24650 32.45182 -1.03247 1.000 37.04176 O ? A ? 747 OD2 1
   ATOM 8639 N . LEU A 769 ? 35.03796 35.47665 2.16571 1.000 36.61751 N ? A ? 748 N 1
   ATOM 8640 CA . LEU A 769 ? 33.77660 36.14105 2.49319 1.000 41.39594 C ? A ? 748 CA 1
   ATOM 8641 C . LEU A 769 ? 33.94357 37.36086 3.41064 1.000 39.57428 C ? A ? 748 C 1
   ATOM 8642 O . LEU A 769 ? 32.96296 38.07818 3.65100 1.000 39.15186 O ? A ? 748 O 1
   ATOM 8643 CB . LEU A 769 ? 32.82583 35.12836 3.13474 1.000 38.61889 C ? A ? 748 CB 1
   ATOM 8644 CG . LEU A 769 ? 32.36755 33.96140 2.24017 1.000 41.02600 C ? A ? 748 CG 1
   ATOM 8645 CD1 . LEU A 769 ? 31.69936 32.87323 3.04343 1.000 44.81239 C ? A ? 748 CD1 1
   ATOM 8646 CD2 . LEU A 769 ? 31.41934 34.44852 1.16953 1.000 40.15763 C ? A ? 748 CD2 1
   ATOM 8647 N A GLY A 770 ? 35.14906 37.62626 3.90311 0.540 39.47500 N ? A ? 749 N 1
   ATOM 8648 CA A GLY A 770 ? 35.38184 38.78118 4.74828 0.540 39.92898 C ? A ? 749 CA 1
   ATOM 8649 C A GLY A 770 ? 35.85960 39.98640 3.95536 0.540 44.47552 C ? A ? 749 C 1
   ATOM 8650 O A GLY A 770 ? 36.41424 39.85715 2.86516 0.540 42.29972 O ? A ? 749 O 1
   ATOM 8651 N B GLY A 770 ? 35.14850 37.62583 3.90507 0.460 39.47044 N ? A ? 749 N 1
   ATOM 8652 CA B GLY A 770 ? 35.38027 38.78137 4.74997 0.460 39.93927 C ? A ? 749 CA 1
   ATOM 8653 C B GLY A 770 ? 35.86424 39.98568 3.95925 0.460 44.44396 C ? A ? 749 C 1
   ATOM 8654 O B GLY A 770 ? 36.43116 39.85490 2.87606 0.460 42.30841 O ? A ? 749 O 1
   ATOM 8655 N . ARG A 771 ? 35.60829 41.17414 4.50657 1.000 39.26922 N ? A ? 750 N 1
   ATOM 8656 CA . ARG A 771 ? 36.05118 42.40874 3.87087 1.000 48.97904 C ? A ? 750 CA 1
   ATOM 8657 C . ARG A 771 ? 37.50073 42.64494 4.23165 1.000 51.82541 C ? A ? 750 C 1
   ATOM 8658 O . ARG A 771 ? 37.91237 42.40105 5.36188 1.000 56.85806 O ? A ? 750 O 1
   ATOM 8659 CB . ARG A 771 ? 35.22481 43.61826 4.30696 1.000 53.53978 C ? A ? 750 CB 1
   ATOM 8660 CG . ARG A 771 ? 33.71969 43.37655 4.36148 1.000 66.03420 C ? A ? 750 CG 1
   ATOM 8661 CD . ARG A 771 ? 32.93629 44.61383 4.85372 1.000 81.00342 C ? A ? 750 CD 1
   ATOM 8662 NE . ARG A 771 ? 32.73754 45.60590 3.80111 1.000 89.56905 N ? A ? 750 NE 1
   ATOM 8663 CZ . ARG A 771 ? 31.87552 45.47521 2.79706 1.000 92.96855 C ? A ? 750 CZ 1
   ATOM 8664 NH1 . ARG A 771 ? 31.09198 44.41140 2.69067 1.000 80.32096 N ? A ? 750 NH1 1
   ATOM 8665 NH2 . ARG A 771 ? 31.81644 46.42305 1.86125 1.000 101.65985 N ? A ? 750 NH2 1
   ATOM 8666 N . GLU A 772 ? 38.28040 43.08084 3.25422 1.000 62.04082 N ? A ? 751 N 1
   ATOM 8667 CA . GLU A 772 ? 39.60866 43.62963 3.48651 1.000 71.88711 C ? A ? 751 CA 1
   ATOM 8668 C . GLU A 772 ? 39.48395 45.14467 3.46331 1.000 82.27483 C ? A ? 751 C 1
   ATOM 8669 O . GLU A 772 ? 39.03230 45.72413 2.46715 1.000 82.34610 O ? A ? 751 O 1
   ATOM 8670 CB . GLU A 772 ? 40.61433 43.16237 2.43389 1.000 73.83458 C ? A ? 751 CB 1
   ATOM 8671 CG . GLU A 772 ? 41.27219 41.81101 2.69755 1.000 65.56668 C ? A ? 751 CG 1
   ATOM 8672 CD . GLU A 772 ? 41.48475 41.02107 1.40304 1.000 68.44467 C ? A ? 751 CD 1
   ATOM 8673 OE1 . GLU A 772 ? 40.50867 40.42629 0.88363 1.000 63.39480 O ? A ? 751 OE1 1
   ATOM 8674 OE2 . GLU A 772 ? 42.62584 41.02073 0.89689 1.000 66.85331 O ? A ? 751 OE2 1
   ATOM 8675 N . TRP A 773 ? 39.88015 45.77427 4.55744 1.000 90.96647 N ? A ? 752 N 1
   ATOM 8676 CA . TRP A 773 ? 39.72893 47.20441 4.71755 1.000 97.71018 C ? A ? 752 CA 1
   ATOM 8677 C . TRP A 773 ? 40.91251 47.92745 4.07757 1.000 97.24683 C ? A ? 752 C 1
   ATOM 8678 O . TRP A 773 ? 41.91267 47.31891 3.68226 1.000 88.25289 O ? A ? 752 O 1
   ATOM 8679 CB . TRP A 773 ? 39.56746 47.52611 6.20041 1.000 89.11524 C ? A ? 752 CB 1
   ATOM 8680 CG . TRP A 773 ? 38.61524 46.55553 6.85192 1.000 85.82506 C ? A ? 752 CG 1
   ATOM 8681 CD1 . TRP A 773 ? 38.92681 45.33916 7.39424 1.000 87.69671 C ? A ? 752 CD1 1
   ATOM 8682 CD2 . TRP A 773 ? 37.19467 46.70225 6.99483 1.000 87.41213 C ? A ? 752 CD2 1
   ATOM 8683 NE1 . TRP A 773 ? 37.78982 44.72846 7.87934 1.000 82.47914 N ? A ? 752 NE1 1
   ATOM 8684 CE2 . TRP A 773 ? 36.71565 45.54547 7.65065 1.000 78.30613 C ? A ? 752 CE2 1
   ATOM 8685 CE3 . TRP A 773 ? 36.28366 47.70221 6.64492 1.000 91.95803 C ? A ? 752 CE3 1
   ATOM 8686 CZ2 . TRP A 773 ? 35.36752 45.36371 7.96090 1.000 84.04976 C ? A ? 752 CZ2 1
   ATOM 8687 CZ3 . TRP A 773 ? 34.94282 47.51808 6.95426 1.000 92.90379 C ? A ? 752 CZ3 1
   ATOM 8688 CH2 . TRP A 773 ? 34.49920 46.35848 7.60698 1.000 85.73910 C ? A ? 752 CH2 1
   ATOM 8689 N . GLY A 774 ? 40.78175 49.24084 3.95672 1.000 106.26187 N ? A ? 753 N 1
   ATOM 8690 CA . GLY A 774 ? 41.68458 50.00636 3.12997 1.000 97.63443 C ? A ? 753 CA 1
   ATOM 8691 C . GLY A 774 ? 41.31269 49.88612 1.66427 1.000 99.98320 C ? A ? 753 C 1
   ATOM 8692 O . GLY A 774 ? 40.61665 48.96813 1.23892 1.000 88.46774 O ? A ? 753 O 1
   ATOM 8693 N . GLY A 775 ? 41.76358 50.85774 0.88362 1.000 103.74315 N ? A ? 754 N 1
   ATOM 8694 CA . GLY A 775 ? 41.34470 50.91969 -0.50010 1.000 95.46175 C ? A ? 754 CA 1
   ATOM 8695 C . GLY A 775 ? 39.86730 51.23497 -0.60951 1.000 89.82728 C ? A ? 754 C 1
   ATOM 8696 O . GLY A 775 ? 39.08900 50.94891 0.30696 1.000 97.22023 O ? A ? 754 O 1
   ATOM 8697 N . ALA A 776 ? 39.46509 51.83832 -1.72593 1.000 85.98247 N ? A ? 755 N 1
   ATOM 8698 CA . ALA A 776 ? 38.06514 52.19594 -1.91265 1.000 81.22372 C ? A ? 755 CA 1
   ATOM 8699 C . ALA A 776 ? 37.15865 50.98244 -2.06260 1.000 69.45703 C ? A ? 755 C 1
   ATOM 8700 O . ALA A 776 ? 35.93178 51.14895 -2.05981 1.000 69.57664 O ? A ? 755 O 1
   ATOM 8701 CB . ALA A 776 ? 37.91294 53.10379 -3.13899 1.000 76.04463 C ? A ? 755 CB 1
   ATOM 8702 N . ASP A 777 ? 37.72207 49.78196 -2.21304 1.000 65.44877 N ? A ? 756 N 1
   ATOM 8703 CA . ASP A 777 ? 36.94278 48.57742 -2.46935 1.000 65.59046 C ? A ? 756 CA 1
   ATOM 8704 C . ASP A 777 ? 36.87421 47.78676 -1.18682 1.000 55.69248 C ? A ? 756 C 1
   ATOM 8705 O . ASP A 777 ? 37.88343 47.24676 -0.73147 1.000 65.97227 O ? A ? 756 O 1
   ATOM 8706 CB . ASP A 777 ? 37.54801 47.70883 -3.57207 1.000 62.60198 C ? A ? 756 CB 1
   ATOM 8707 CG . ASP A 777 ? 36.56201 46.66812 -4.08827 1.000 60.98022 C ? A ? 756 CG 1
   ATOM 8708 OD1 . ASP A 777 ? 35.38130 46.70992 -3.66230 1.000 49.20223 O ? A ? 756 OD1 1
   ATOM 8709 OD2 . ASP A 777 ? 36.95366 45.81445 -4.91693 1.000 54.05073 O ? A ? 756 OD2 1
   ATOM 8710 N . GLU A 778 ? 35.68417 47.66907 -0.62277 1.000 52.29030 N ? A ? 757 N 1
   ATOM 8711 CA . GLU A 778 ? 35.57087 46.82510 0.54944 1.000 70.04216 C ? A ? 757 CA 1
   ATOM 8712 C . GLU A 778 ? 34.62844 45.65930 0.33597 1.000 60.46194 C ? A ? 757 C 1
   ATOM 8713 O . GLU A 778 ? 34.29652 44.96751 1.30230 1.000 53.58577 O ? A ? 757 O 1
   ATOM 8714 CB . GLU A 778 ? 35.17009 47.65355 1.76929 1.000 84.01972 C ? A ? 757 CB 1
   ATOM 8715 CG . GLU A 778 ? 36.39135 48.21078 2.49634 1.000 86.72330 C ? A ? 757 CG 1
   ATOM 8716 CD . GLU A 778 ? 36.04036 49.27559 3.51716 1.000 95.46658 C ? A ? 757 CD 1
   ATOM 8717 OE1 . GLU A 778 ? 34.83973 49.39605 3.87104 1.000 78.79334 O ? A ? 757 OE1 1
   ATOM 8718 OE2 . GLU A 778 ? 36.97423 49.99120 3.95423 1.000 92.27236 O ? A ? 757 OE2 1
   ATOM 8719 N . ARG A 779 ? 34.22521 45.38786 -0.89773 1.000 41.08749 N ? A ? 758 N 1
   ATOM 8720 CA . ARG A 779 ? 33.56497 44.12601 -1.14230 1.000 36.42770 C ? A ? 758 CA 1
   ATOM 8721 C . ARG A 779 ? 34.49669 42.99265 -0.72997 1.000 38.41569 C ? A ? 758 C 1
   ATOM 8722 O . ARG A 779 ? 35.71105 43.06381 -0.96802 1.000 37.84350 O ? A ? 758 O 1
   ATOM 8723 CB . ARG A 779 ? 33.19596 43.96612 -2.62611 1.000 39.21729 C ? A ? 758 CB 1
   ATOM 8724 CG . ARG A 779 ? 32.31941 45.08071 -3.17403 1.000 41.83759 C ? A ? 758 CG 1
   ATOM 8725 CD . ARG A 779 ? 32.23868 44.96285 -4.70217 1.000 41.89361 C ? A ? 758 CD 1
   ATOM 8726 NE . ARG A 779 ? 33.53771 45.20970 -5.31068 1.000 42.68743 N ? A ? 758 NE 1
   ATOM 8727 CZ . ARG A 779 ? 33.86286 44.81782 -6.53532 1.000 48.65601 C ? A ? 758 CZ 1
   ATOM 8728 NH1 . ARG A 779 ? 33.03410 44.08700 -7.26691 1.000 37.10477 N ? A ? 758 NH1 1
   ATOM 8729 NH2 . ARG A 779 ? 35.04659 45.15865 -7.03181 1.000 40.89863 N ? A ? 758 NH2 1
   ATOM 8730 N A PRO A 780 ? 33.98146 41.95892 -0.07192 0.684 40.56171 N ? A ? 759 N 1
   ATOM 8731 CA A PRO A 780 ? 34.75532 40.72431 0.07447 0.684 37.74434 C ? A ? 759 CA 1
   ATOM 8732 C A PRO A 780 ? 35.23874 40.23036 -1.28110 0.684 40.07731 C ? A ? 759 C 1
   ATOM 8733 O A PRO A 780 ? 34.61575 40.48071 -2.31637 0.684 37.77697 O ? A ? 759 O 1
   ATOM 8734 CB A PRO A 780 ? 33.74952 39.74998 0.69337 0.684 37.95351 C ? A ? 759 CB 1
   ATOM 8735 CG A PRO A 780 ? 32.80505 40.63656 1.44608 0.684 41.74630 C ? A ? 759 CG 1
   ATOM 8736 CD A PRO A 780 ? 32.68032 41.88599 0.60991 0.684 42.64512 C ? A ? 759 CD 1
   ATOM 8737 N B PRO A 780 ? 33.97762 41.95020 -0.08815 0.175 40.65146 N ? A ? 759 N 1
   ATOM 8738 CA B PRO A 780 ? 34.77239 40.73317 0.08265 0.175 37.49707 C ? A ? 759 CA 1
   ATOM 8739 C B PRO A 780 ? 35.22363 40.20794 -1.26992 0.175 40.03380 C ? A ? 759 C 1
   ATOM 8740 O B PRO A 780 ? 34.58192 40.44301 -2.29676 0.175 38.04277 O ? A ? 759 O 1
   ATOM 8741 CB B PRO A 780 ? 33.79975 39.76573 0.76476 0.175 38.25419 C ? A ? 759 CB 1
   ATOM 8742 CG B PRO A 780 ? 32.81752 40.65633 1.45979 0.175 41.67608 C ? A ? 759 CG 1
   ATOM 8743 CD B PRO A 780 ? 32.66168 41.85302 0.56450 0.175 42.62906 C ? A ? 759 CD 1
   ATOM 8744 N C PRO A 780 ? 33.98267 41.94700 -0.09106 0.141 40.64588 N ? A ? 759 N 1
   ATOM 8745 CA C PRO A 780 ? 34.79897 40.74578 0.10155 0.141 37.54297 C ? A ? 759 CA 1
   ATOM 8746 C C PRO A 780 ? 35.20666 40.17297 -1.24562 0.141 40.02910 C ? A ? 759 C 1
   ATOM 8747 O C PRO A 780 ? 34.51408 40.34980 -2.25102 0.141 38.07005 O ? A ? 759 O 1
   ATOM 8748 CB C PRO A 780 ? 33.86762 39.79507 0.86162 0.141 38.41994 C ? A ? 759 CB 1
   ATOM 8749 CG C PRO A 780 ? 32.49438 40.32167 0.61573 0.141 40.79977 C ? A ? 759 CG 1
   ATOM 8750 CD C PRO A 780 ? 32.63035 41.80051 0.46775 0.141 42.61428 C ? A ? 759 CD 1
   ATOM 8751 N . LEU A 781 ? 36.35430 39.49945 -1.26329 1.000 43.47633 N ? A ? 760 N 1
   ATOM 8752 CA . LEU A 781 ? 36.84662 38.88663 -2.49204 1.000 42.35626 C ? A ? 760 CA 1
   ATOM 8753 C . LEU A 781 ? 35.77356 38.02346 -3.14872 1.000 36.65493 C ? A ? 760 C 1
   ATOM 8754 O . LEU A 781 ? 35.66820 37.98829 -4.38241 1.000 42.15975 O ? A ? 760 O 1
   ATOM 8755 CB . LEU A 781 ? 38.10720 38.07884 -2.20061 1.000 40.13431 C ? A ? 760 CB 1
   ATOM 8756 CG . LEU A 781 ? 38.87567 37.60975 -3.42155 1.000 49.70701 C ? A ? 760 CG 1
   ATOM 8757 CD1 . LEU A 781 ? 39.31975 38.76741 -4.31644 1.000 40.89011 C ? A ? 760 CD1 1
   ATOM 8758 CD2 . LEU A 781 ? 40.05875 36.79865 -2.94619 1.000 46.28102 C ? A ? 760 CD2 1
   ATOM 8759 N A ALA A 782 ? 34.95207 37.34101 -2.34356 0.476 37.96489 N ? A ? 761 N 1
   ATOM 8760 CA A ALA A 782 ? 33.89648 36.50301 -2.90442 0.476 38.75532 C ? A ? 761 CA 1
   ATOM 8761 C A ALA A 782 ? 32.90783 37.33394 -3.70988 0.476 39.40715 C ? A ? 761 C 1
   ATOM 8762 O A ALA A 782 ? 32.45055 36.90812 -4.77927 0.476 41.35519 O ? A ? 761 O 1
   ATOM 8763 CB A ALA A 782 ? 33.17089 35.74852 -1.79870 0.476 36.37782 C ? A ? 761 CB 1
   ATOM 8764 N B ALA A 782 ? 34.94948 37.34402 -2.34391 0.524 37.95917 N ? A ? 761 N 1
   ATOM 8765 CA B ALA A 782 ? 33.90542 36.49425 -2.90847 0.524 38.75996 C ? A ? 761 CA 1
   ATOM 8766 C B ALA A 782 ? 32.92856 37.30871 -3.74482 0.524 39.42410 C ? A ? 761 C 1
   ATOM 8767 O B ALA A 782 ? 32.49968 36.86857 -4.82027 0.524 41.31658 O ? A ? 761 O 1
   ATOM 8768 CB B ALA A 782 ? 33.16232 35.75535 -1.80431 0.524 36.36196 C ? A ? 761 CB 1
   ATOM 8769 N A THR A 783 ? 32.56957 38.52270 -3.20613 0.476 38.45123 N ? A ? 762 N 1
   ATOM 8770 CA A THR A 783 ? 31.68393 39.42730 -3.92606 0.476 39.76259 C ? A ? 762 CA 1
   ATOM 8771 C A THR A 783 ? 32.34294 39.94343 -5.19306 0.476 38.53335 C ? A ? 762 C 1
   ATOM 8772 O A THR A 783 ? 31.71883 39.97810 -6.25447 0.476 38.99023 O ? A ? 762 O 1
   ATOM 8773 CB A THR A 783 ? 31.29321 40.60592 -3.04254 0.476 38.99946 C ? A ? 762 CB 1
   ATOM 8774 OG1 A THR A 783 ? 30.85713 40.11900 -1.77455 0.476 38.77617 O ? A ? 762 OG1 1
   ATOM 8775 CG2 A THR A 783 ? 30.16751 41.39907 -3.70712 0.476 39.34703 C ? A ? 762 CG2 1
   ATOM 8776 N B THR A 783 ? 32.57558 38.50367 -3.26632 0.524 38.40728 N ? A ? 762 N 1
   ATOM 8777 CA B THR A 783 ? 31.65604 39.36417 -3.99629 0.524 39.76809 C ? A ? 762 CA 1
   ATOM 8778 C B THR A 783 ? 32.32727 39.99243 -5.20880 0.524 38.50719 C ? A ? 762 C 1
   ATOM 8779 O B THR A 783 ? 31.69736 40.13765 -6.25604 0.524 38.91979 O ? A ? 762 O 1
   ATOM 8780 CB B THR A 783 ? 31.09931 40.44534 -3.07536 0.524 39.34096 C ? A ? 762 CB 1
   ATOM 8781 OG1 B THR A 783 ? 30.22896 39.83027 -2.12636 0.524 38.46277 O ? A ? 762 OG1 1
   ATOM 8782 CG2 B THR A 783 ? 30.30531 41.48059 -3.87929 0.524 39.10205 C ? A ? 762 CG2 1
   ATOM 8783 N . GLN A 784 ? 33.59506 40.38376 -5.08597 1.000 39.33755 N ? A ? 763 N 1
   ATOM 8784 CA . GLN A 784 ? 34.32590 40.85215 -6.25877 1.000 40.91088 C ? A ? 763 CA 1
   ATOM 8785 C . GLN A 784 ? 34.29409 39.82252 -7.38095 1.000 37.33378 C ? A ? 763 C 1
   ATOM 8786 O . GLN A 784 ? 34.14738 40.17302 -8.56357 1.000 40.80156 O ? A ? 763 O 1
   ATOM 8787 CB . GLN A 784 ? 35.76786 41.14486 -5.87386 1.000 35.86811 C ? A ? 763 CB 1
   ATOM 8788 CG . GLN A 784 ? 35.91421 42.26149 -4.84054 1.000 36.77943 C ? A ? 763 CG 1
   ATOM 8789 CD . GLN A 784 ? 37.34722 42.40120 -4.42308 1.000 45.87507 C ? A ? 763 CD 1
   ATOM 8790 OE1 . GLN A 784 ? 38.24605 42.13920 -5.23026 1.000 40.56592 O ? A ? 763 OE1 1
   ATOM 8791 NE2 . GLN A 784 ? 37.58670 42.77771 -3.15742 1.000 38.56532 N ? A ? 763 NE2 1
   ATOM 8792 N . TRP A 785 ? 34.44880 38.54348 -7.02220 1.000 39.27396 N ? A ? 764 N 1
   ATOM 8793 CA . TRP A 785 ? 34.44806 37.46784 -8.01245 1.000 40.94434 C ? A ? 764 CA 1
   ATOM 8794 C . TRP A 785 ? 33.08021 37.32134 -8.66212 1.000 42.63390 C ? A ? 764 C 1
   ATOM 8795 O . TRP A 785 ? 32.96081 37.30308 -9.89583 1.000 41.29091 O ? A ? 764 O 1
   ATOM 8796 CB . TRP A 785 ? 34.87324 36.16071 -7.33993 1.000 35.67304 C ? A ? 764 CB 1
   ATOM 8797 CG . TRP A 785 ? 36.33920 36.07053 -7.08354 1.000 33.05086 C ? A ? 764 CG 1
   ATOM 8798 CD1 . TRP A 785 ? 37.32438 36.79280 -7.69909 1.000 38.72330 C ? A ? 764 CD1 1
   ATOM 8799 CD2 . TRP A 785 ? 36.99195 35.20221 -6.15747 1.000 35.39654 C ? A ? 764 CD2 1
   ATOM 8800 NE1 . TRP A 785 ? 38.55253 36.41783 -7.20882 1.000 41.23787 N ? A ? 764 NE1 1
   ATOM 8801 CE2 . TRP A 785 ? 38.37181 35.46255 -6.24331 1.000 38.36942 C ? A ? 764 CE2 1
   ATOM 8802 CE3 . TRP A 785 ? 36.54249 34.24808 -5.24173 1.000 33.74712 C ? A ? 764 CE3 1
   ATOM 8803 CZ2 . TRP A 785 ? 39.31159 34.78287 -5.46079 1.000 43.08724 C ? A ? 764 CZ2 1
   ATOM 8804 CZ3 . TRP A 785 ? 37.47713 33.57264 -4.46484 1.000 40.04294 C ? A ? 764 CZ3 1
   ATOM 8805 CH2 . TRP A 785 ? 38.84601 33.84760 -4.57912 1.000 42.10856 C ? A ? 764 CH2 1
   ATOM 8806 N . LYS A 786 ? 32.04008 37.19868 -7.83654 1.000 41.44111 N ? A ? 765 N 1
   ATOM 8807 CA . LYS A 786 ? 30.65315 37.14827 -8.29700 1.000 44.90627 C ? A ? 765 CA 1
   ATOM 8808 C . LYS A 786 ? 30.33849 38.27226 -9.27255 1.000 44.86904 C ? A ? 765 C 1
   ATOM 8809 O . LYS A 786 ? 29.84155 38.02895 -10.37635 1.000 41.99540 O ? A ? 765 O 1
   ATOM 8810 CB . LYS A 786 ? 29.71490 37.23268 -7.09586 1.000 43.48825 C ? A ? 765 CB 1
   ATOM 8811 CG . LYS A 786 ? 28.49690 36.34250 -7.15378 1.000 59.52590 C ? A ? 765 CG 1
   ATOM 8812 CD . LYS A 786 ? 28.80031 34.95447 -6.60151 1.000 70.14568 C ? A ? 765 CD 1
   ATOM 8813 CE . LYS A 786 ? 27.55083 34.06357 -6.63135 1.000 71.40375 C ? A ? 765 CE 1
   ATOM 8814 NZ . LYS A 786 ? 27.86794 32.61381 -6.46699 1.000 63.76586 N ? A ? 765 NZ 1
   ATOM 8815 N . ASP A 787 ? 30.57218 39.52197 -8.85042 1.000 41.85824 N ? A ? 766 N 1
   ATOM 8816 CA . ASP A 787 ? 30.34199 40.66875 -9.72485 1.000 38.30481 C ? A ? 766 CA 1
   ATOM 8817 C . ASP A 787 ? 31.12396 40.55827 -11.03111 1.000 40.28599 C ? A ? 766 C 1
   ATOM 8818 O . ASP A 787 ? 30.65826 41.02567 -12.07790 1.000 38.72775 O ? A ? 766 O 1
   ATOM 8819 CB . ASP A 787 ? 30.75220 41.97028 -9.03508 1.000 39.02012 C ? A ? 766 CB 1
   ATOM 8820 CG . ASP A 787 ? 29.94809 42.26340 -7.76467 1.000 39.85965 C ? A ? 766 CG 1
   ATOM 8821 OD1 . ASP A 787 ? 28.88174 41.65518 -7.56496 1.000 43.36207 O ? A ? 766 OD1 1
   ATOM 8822 OD2 . ASP A 787 ? 30.39511 43.13470 -6.98422 1.000 37.54565 O ? A ? 766 OD2 1
   ATOM 8823 N A ALA A 788 ? 32.32197 39.98078 -10.98627 0.344 38.47016 N ? A ? 767 N 1
   ATOM 8824 CA A ALA A 788 ? 33.17573 39.88877 -12.16233 0.344 37.83584 C ? A ? 767 CA 1
   ATOM 8825 C A ALA A 788 ? 32.86423 38.67808 -13.02925 0.344 41.22251 C ? A ? 767 C 1
   ATOM 8826 O A ALA A 788 ? 33.45775 38.53736 -14.10586 0.344 40.41175 O ? A ? 767 O 1
   ATOM 8827 CB A ALA A 788 ? 34.64805 39.85221 -11.74466 0.344 34.25260 C ? A ? 767 CB 1
   ATOM 8828 N B ALA A 788 ? 32.32207 39.98358 -10.97992 0.656 38.42898 N ? A ? 767 N 1
   ATOM 8829 CA B ALA A 788 ? 33.16546 39.89606 -12.16137 0.656 37.81391 C ? A ? 767 CA 1
   ATOM 8830 C B ALA A 788 ? 32.75425 38.75831 -13.08121 0.656 41.28767 C ? A ? 767 C 1
   ATOM 8831 O B ALA A 788 ? 33.16099 38.75281 -14.24775 0.656 40.54312 O ? A ? 767 O 1
   ATOM 8832 CB B ALA A 788 ? 34.63123 39.72999 -11.75136 0.656 34.07906 C ? A ? 767 CB 1
   ATOM 8833 N . GLY A 789 ? 31.96351 37.80547 -12.57950 1.000 43.92691 N ? A ? 768 N 1
   ATOM 8834 CA . GLY A 789 ? 31.55489 36.64832 -13.34304 1.000 39.38968 C ? A ? 768 CA 1
   ATOM 8835 C . GLY A 789 ? 32.54714 35.50949 -13.36626 1.000 46.95564 C ? A ? 768 C 1
   ATOM 8836 O . GLY A 789 ? 32.43396 34.62251 -14.22474 1.000 41.28212 O ? A ? 768 O 1
   ATOM 8837 N A LEU A 790 ? 33.51999 35.49018 -12.45581 0.298 40.03462 N ? A ? 769 N 1
   ATOM 8838 CA A LEU A 790 ? 34.55112 34.46232 -12.54267 0.298 40.62405 C ? A ? 769 CA 1
   ATOM 8839 C A LEU A 790 ? 34.02598 33.06504 -12.24168 0.298 40.57009 C ? A ? 769 C 1
   ATOM 8840 O A LEU A 790 ? 34.71514 32.08582 -12.54835 0.298 45.67134 O ? A ? 769 O 1
   ATOM 8841 CB A LEU A 790 ? 35.70822 34.80015 -11.60326 0.298 43.06489 C ? A ? 769 CB 1
   ATOM 8842 CG A LEU A 790 ? 36.92134 35.47685 -12.24083 0.298 42.24289 C ? A ? 769 CG 1
   ATOM 8843 CD1 A LEU A 790 ? 36.50179 36.45068 -13.34119 0.298 38.08611 C ? A ? 769 CD1 1
   ATOM 8844 CD2 A LEU A 790 ? 37.73625 36.19035 -11.16967 0.298 39.77074 C ? A ? 769 CD2 1
   ATOM 8845 N B LEU A 790 ? 33.52105 35.49709 -12.44529 0.702 39.95248 N ? A ? 769 N 1
   ATOM 8846 CA B LEU A 790 ? 34.55613 34.46526 -12.48512 0.702 40.58773 C ? A ? 769 CA 1
   ATOM 8847 C B LEU A 790 ? 33.99807 33.06717 -12.28569 0.702 40.44532 C ? A ? 769 C 1
   ATOM 8848 O B LEU A 790 ? 34.65637 32.08878 -12.65836 0.702 45.76342 O ? A ? 769 O 1
   ATOM 8849 CB B LEU A 790 ? 35.61265 34.69975 -11.40713 0.702 43.81422 C ? A ? 769 CB 1
   ATOM 8850 CG B LEU A 790 ? 36.80312 35.62721 -11.59266 0.702 41.55638 C ? A ? 769 CG 1
   ATOM 8851 CD1 B LEU A 790 ? 37.92410 35.14997 -10.67321 0.702 36.87600 C ? A ? 769 CD1 1
   ATOM 8852 CD2 B LEU A 790 ? 37.26702 35.67476 -13.04452 0.702 41.79736 C ? A ? 769 CD2 1
   ATOM 8853 N . ASN A 791 ? 32.83529 32.94451 -11.66289 1.000 43.61433 N ? A ? 770 N 1
   ATOM 8854 CA . ASN A 791 ? 32.24101 31.64442 -11.36078 1.000 45.40765 C ? A ? 770 CA 1
   ATOM 8855 C . ASN A 791 ? 31.39277 31.11787 -12.50312 1.000 44.94853 C ? A ? 770 C 1
   ATOM 8856 O . ASN A 791 ? 30.84385 30.01158 -12.40514 1.000 48.56151 O ? A ? 770 O 1
   ATOM 8857 CB . ASN A 791 ? 31.37277 31.72725 -10.10497 1.000 47.75502 C ? A ? 770 CB 1
   ATOM 8858 CG . ASN A 791 ? 30.19223 32.64669 -10.28724 1.000 48.06384 C ? A ? 770 CG 1
   ATOM 8859 OD1 . ASN A 791 ? 30.35230 33.81267 -10.64903 1.000 43.54924 O ? A ? 770 OD1 1
   ATOM 8860 ND2 . ASN A 791 ? 28.98791 32.12264 -10.06147 1.000 47.75165 N ? A ? 770 ND2 1
   ATOM 8861 N . ARG A 792 ? 31.26733 31.88474 -13.57512 1.000 40.46925 N ? A ? 771 N 1
   ATOM 8862 CA . ARG A 792 ? 30.41149 31.50855 -14.68416 1.000 46.05929 C ? A ? 771 CA 1
   ATOM 8863 C . ARG A 792 ? 31.11205 31.84526 -15.99291 1.000 45.81024 C ? A ? 771 C 1
   ATOM 8864 O . ARG A 792 ? 30.58767 32.55905 -16.84658 1.000 43.74266 O ? A ? 771 O 1
   ATOM 8865 CB . ARG A 792 ? 29.06705 32.20790 -14.53694 1.000 44.60307 C ? A ? 771 CB 1
   ATOM 8866 CG . ARG A 792 ? 29.19998 33.69182 -14.19770 1.000 46.72711 C ? A ? 771 CG 1
   ATOM 8867 CD . ARG A 792 ? 27.84105 34.36729 -14.24233 1.000 44.41414 C ? A ? 771 CD 1
   ATOM 8868 NE . ARG A 792 ? 27.90302 35.77269 -13.86905 1.000 40.28118 N ? A ? 771 NE 1
   ATOM 8869 CZ . ARG A 792 ? 28.08013 36.77119 -14.71846 1.000 46.89274 C ? A ? 771 CZ 1
   ATOM 8870 NH1 . ARG A 792 ? 28.21935 36.55775 -16.02462 1.000 46.05434 N ? A ? 771 NH1 1
   ATOM 8871 NH2 . ARG A 792 ? 28.10393 38.01647 -14.25121 1.000 47.70206 N ? A ? 771 NH2 1
   ATOM 8872 N . LEU A 793 ? 32.34043 31.35478 -16.14091 1.000 43.67463 N ? A ? 772 N 1
   ATOM 8873 CA . LEU A 793 ? 33.09721 31.57256 -17.36048 1.000 39.91789 C ? A ? 772 CA 1
   ATOM 8874 C . LEU A 793 ? 32.45327 30.84461 -18.53124 1.000 45.06888 C ? A ? 772 C 1
   ATOM 8875 O . LEU A 793 ? 31.89153 29.75629 -18.38861 1.000 43.62681 O ? A ? 772 O 1
   ATOM 8876 CB . LEU A 793 ? 34.52488 31.07170 -17.20300 1.000 40.17546 C ? A ? 772 CB 1
   ATOM 8877 CG . LEU A 793 ? 35.24633 31.62888 -15.97104 1.000 46.77470 C ? A ? 772 CG 1
   ATOM 8878 CD1 . LEU A 793 ? 36.61169 31.00621 -15.91700 1.000 40.25395 C ? A ? 772 CD1 1
   ATOM 8879 CD2 . LEU A 793 ? 35.36524 33.13785 -16.10008 1.000 41.58875 C ? A ? 772 CD2 1
   ATOM 8880 N . HIS A 794 ? 32.54460 31.45272 -19.70149 1.000 42.27069 N ? A ? 773 N 1
   ATOM 8881 CA . HIS A 794 ? 32.09684 30.80754 -20.92257 1.000 50.08541 C ? A ? 773 CA 1
   ATOM 8882 C . HIS A 794 ? 33.22409 30.85821 -21.92061 1.000 42.75913 C ? A ? 773 C 1
   ATOM 8883 O . HIS A 794 ? 34.01539 31.80650 -21.93886 1.000 43.93625 O ? A ? 773 O 1
   ATOM 8884 CB . HIS A 794 ? 30.86310 31.47042 -21.49891 1.000 46.96279 C ? A ? 773 CB 1
   ATOM 8885 CG . HIS A 794 ? 29.64706 31.27390 -20.66071 1.000 55.20163 C ? A ? 773 CG 1
   ATOM 8886 ND1 . HIS A 794 ? 29.21804 30.02638 -20.26282 1.000 60.48420 N ? A ? 773 ND1 1
   ATOM 8887 CD2 . HIS A 794 ? 28.76805 32.16076 -20.14034 1.000 59.78494 C ? A ? 773 CD2 1
   ATOM 8888 CE1 . HIS A 794 ? 28.12941 30.15334 -19.52493 1.000 56.71044 C ? A ? 773 CE1 1
   ATOM 8889 NE2 . HIS A 794 ? 27.83336 31.43790 -19.43721 1.000 53.91445 N ? A ? 773 NE2 1
   ATOM 8890 N A THR A 795 ? 33.26155 29.83153 -22.76533 0.765 47.13349 N ? A ? 774 N 1
   ATOM 8891 CA A THR A 795 ? 34.32819 29.62264 -23.72826 0.765 44.83581 C ? A ? 774 CA 1
   ATOM 8892 C A THR A 795 ? 33.78070 29.77970 -25.14416 0.765 46.98591 C ? A ? 774 C 1
   ATOM 8893 O A THR A 795 ? 32.75115 29.18483 -25.48223 0.765 45.30861 O ? A ? 774 O 1
   ATOM 8894 CB A THR A 795 ? 34.91969 28.22306 -23.55169 0.765 46.50172 C ? A ? 774 CB 1
   ATOM 8895 OG1 A THR A 795 ? 35.15705 27.96556 -22.15646 0.765 55.38796 O ? A ? 774 OG1 1
   ATOM 8896 CG2 A THR A 795 ? 36.20381 28.12896 -24.28010 0.765 43.88095 C ? A ? 774 CG2 1
   ATOM 8897 N B THR A 795 ? 33.31460 29.83630 -22.76198 0.235 47.08334 N ? A ? 774 N 1
   ATOM 8898 CA B THR A 795 ? 34.41814 29.73758 -23.70469 0.235 44.94100 C ? A ? 774 CA 1
   ATOM 8899 C B THR A 795 ? 33.89046 29.71526 -25.12996 0.235 46.86777 C ? A ? 774 C 1
   ATOM 8900 O B THR A 795 ? 32.97883 28.94773 -25.45223 0.235 45.69163 O ? A ? 774 O 1
   ATOM 8901 CB B THR A 795 ? 35.26997 28.50252 -23.41913 0.235 47.02279 C ? A ? 774 CB 1
   ATOM 8902 OG1 B THR A 795 ? 36.05733 28.74927 -22.24740 0.235 48.37936 O ? A ? 774 OG1 1
   ATOM 8903 CG2 B THR A 795 ? 36.18776 28.20164 -24.58669 0.235 44.37526 C ? A ? 774 CG2 1
   ATOM 8904 N . ARG A 796 ? 34.45325 30.57279 -25.96805 1.000 40.62985 N ? A ? 775 N 1
   ATOM 8905 CA . ARG A 796 ? 34.13967 30.61049 -27.38268 1.000 43.64450 C ? A ? 775 CA 1
   ATOM 8906 C . ARG A 796 ? 35.28044 29.94957 -28.14724 1.000 51.25724 C ? A ? 775 C 1
   ATOM 8907 O . ARG A 796 ? 36.44897 30.17177 -27.83026 1.000 46.08613 O ? A ? 775 O 1
   ATOM 8908 CB . ARG A 796 ? 33.91562 32.03357 -27.88708 1.000 47.87092 C ? A ? 775 CB 1
   ATOM 8909 CG . ARG A 796 ? 33.41849 32.01859 -29.34845 1.000 48.84886 C ? A ? 775 CG 1
   ATOM 8910 CD . ARG A 796 ? 33.03443 33.37883 -29.88408 1.000 40.07119 C ? A ? 775 CD 1
   ATOM 8911 NE . ARG A 796 ? 34.10756 34.35571 -29.76563 1.000 40.87563 N ? A ? 775 NE 1
   ATOM 8912 CZ . ARG A 796 ? 34.97499 34.65197 -30.72124 1.000 51.62757 C ? A ? 775 CZ 1
   ATOM 8913 NH1 . ARG A 796 ? 35.02282 33.95941 -31.85087 1.000 44.38378 N ? A ? 775 NH1 1
   ATOM 8914 NH2 . ARG A 796 ? 35.80478 35.68143 -30.54879 1.000 42.42191 N ? A ? 775 NH2 1
   ATOM 8915 N A LEU A 797 ? 34.93795 29.21394 -29.20692 0.304 47.70140 N ? A ? 776 N 1
   ATOM 8916 CA A LEU A 797 ? 35.93122 28.58296 -30.07164 0.304 48.04798 C ? A ? 776 CA 1
   ATOM 8917 C A LEU A 797 ? 36.48343 29.58026 -31.08773 0.304 48.39922 C ? A ? 776 C 1
   ATOM 8918 O A LEU A 797 ? 35.72141 30.25821 -31.78444 0.304 45.36643 O ? A ? 776 O 1
   ATOM 8919 CB A LEU A 797 ? 35.30766 27.39410 -30.80400 0.304 49.66109 C ? A ? 776 CB 1
   ATOM 8920 CG A LEU A 797 ? 36.06515 26.06433 -30.85947 0.304 54.00355 C ? A ? 776 CG 1
   ATOM 8921 CD1 A LEU A 797 ? 35.38014 25.09047 -31.82476 0.304 51.24847 C ? A ? 776 CD1 1
   ATOM 8922 CD2 A LEU A 797 ? 37.51951 26.27615 -31.24796 0.304 49.45309 C ? A ? 776 CD2 1
   ATOM 8923 N B LEU A 797 ? 34.93099 29.05900 -29.07178 0.696 47.83641 N ? A ? 776 N 1
   ATOM 8924 CA B LEU A 797 ? 35.91725 28.35987 -29.88347 0.696 48.70348 C ? A ? 776 CA 1
   ATOM 8925 C B LEU A 797 ? 36.21742 29.21657 -31.09978 0.696 49.15810 C ? A ? 776 C 1
   ATOM 8926 O B LEU A 797 ? 35.30277 29.57069 -31.85656 0.696 45.54034 O ? A ? 776 O 1
   ATOM 8927 CB B LEU A 797 ? 35.40992 26.98082 -30.30269 0.696 52.14527 C ? A ? 776 CB 1
   ATOM 8928 CG B LEU A 797 ? 36.33816 26.20985 -31.24878 0.696 56.05191 C ? A ? 776 CG 1
   ATOM 8929 CD1 B LEU A 797 ? 37.53828 25.65847 -30.46248 0.696 45.31967 C ? A ? 776 CD1 1
   ATOM 8930 CD2 B LEU A 797 ? 35.59215 25.09264 -32.02407 0.696 51.26583 C ? A ? 776 CD2 1
   ATOM 8931 N A LEU A 798 ? 37.81052 29.64953 -31.19424 0.304 44.49523 N ? A ? 777 N 1
   ATOM 8932 CA A LEU A 798 ? 38.45733 30.48961 -32.19319 0.304 45.94955 C ? A ? 777 CA 1
   ATOM 8933 C A LEU A 798 ? 39.01699 29.70781 -33.37549 0.304 49.57518 C ? A ? 777 C 1
   ATOM 8934 O A LEU A 798 ? 39.46816 30.32332 -34.34501 0.304 46.76471 O ? A ? 777 O 1
   ATOM 8935 CB A LEU A 798 ? 39.59711 31.29731 -31.56768 0.304 47.08030 C ? A ? 777 CB 1
   ATOM 8936 CG A LEU A 798 ? 39.25221 32.30394 -30.47420 0.304 43.52286 C ? A ? 777 CG 1
   ATOM 8937 CD1 A LEU A 798 ? 40.40511 33.26797 -30.30113 0.304 44.78939 C ? A ? 777 CD1 1
   ATOM 8938 CD2 A LEU A 798 ? 37.99117 33.04689 -30.82556 0.304 42.16005 C ? A ? 777 CD2 1
   ATOM 8939 N B LEU A 798 ? 37.48631 29.57401 -31.27075 0.696 44.27724 N ? A ? 777 N 1
   ATOM 8940 CA B LEU A 798 ? 37.88312 30.37818 -32.41080 0.696 44.70355 C ? A ? 777 CA 1
   ATOM 8941 C B LEU A 798 ? 38.39380 29.53337 -33.57830 0.696 50.44971 C ? A ? 777 C 1
   ATOM 8942 O B LEU A 798 ? 38.18136 29.91832 -34.72979 0.696 41.97494 O ? A ? 777 O 1
   ATOM 8943 CB B LEU A 798 ? 38.94899 31.41259 -32.01021 0.696 45.02866 C ? A ? 777 CB 1
   ATOM 8944 CG B LEU A 798 ? 38.48886 32.63654 -31.18021 0.696 44.00511 C ? A ? 777 CG 1
   ATOM 8945 CD1 B LEU A 798 ? 37.83321 32.23948 -29.88471 0.696 47.03883 C ? A ? 777 CD1 1
   ATOM 8946 CD2 B LEU A 798 ? 39.62952 33.60839 -30.91439 0.696 47.59768 C ? A ? 777 CD2 1
   ATOM 8947 N . GLY A 799 ? 39.02540 28.39023 -33.32196 1.000 47.06548 N ? A ? 778 N 1
   ATOM 8948 CA . GLY A 799 ? 39.57475 27.59214 -34.40941 1.000 51.47894 C ? A ? 778 CA 1
   ATOM 8949 C . GLY A 799 ? 40.28445 26.34878 -33.91173 1.000 57.55607 C ? A ? 778 C 1
   ATOM 8950 O . GLY A 799 ? 40.73073 26.26895 -32.75833 1.000 48.29098 O ? A ? 778 O 1
   ATOM 8951 N A ILE A 800 ? 40.33511 25.33166 -34.77371 0.391 51.37205 N ? A ? 779 N 1
   ATOM 8952 CA A ILE A 800 ? 40.85733 24.00129 -34.45480 0.391 48.91957 C ? A ? 779 CA 1
   ATOM 8953 C A ILE A 800 ? 41.75449 23.58444 -35.60968 0.391 54.65990 C ? A ? 779 C 1
   ATOM 8954 O A ILE A 800 ? 41.25895 23.26344 -36.69893 0.391 54.00604 O ? A ? 779 O 1
   ATOM 8955 CB A ILE A 800 ? 39.74349 22.96321 -34.26012 0.391 49.14817 C ? A ? 779 CB 1
   ATOM 8956 CG1 A ILE A 800 ? 38.80358 23.34210 -33.11961 0.391 51.22442 C ? A ? 779 CG1 1
   ATOM 8957 CG2 A ILE A 800 ? 40.33788 21.58532 -34.02582 0.391 49.79591 C ? A ? 779 CG2 1
   ATOM 8958 CD1 A ILE A 800 ? 37.61227 22.42053 -33.01675 0.391 49.17918 C ? A ? 779 CD1 1
   ATOM 8959 N B ILE A 800 ? 40.44773 25.40719 -34.83633 0.609 51.32804 N ? A ? 779 N 1
   ATOM 8960 CA B ILE A 800 ? 41.23089 24.19543 -34.62859 0.609 48.82146 C ? A ? 779 CA 1
   ATOM 8961 C B ILE A 800 ? 42.14787 24.03517 -35.83297 0.609 55.41851 C ? A ? 779 C 1
   ATOM 8962 O B ILE A 800 ? 41.69068 24.12105 -36.97951 0.609 51.86950 O ? A ? 779 O 1
   ATOM 8963 CB B ILE A 800 ? 40.33511 22.95237 -34.47278 0.609 48.15380 C ? A ? 779 CB 1
   ATOM 8964 CG1 B ILE A 800 ? 39.26203 23.17907 -33.40811 0.609 50.56276 C ? A ? 779 CG1 1
   ATOM 8965 CG2 B ILE A 800 ? 41.16583 21.74788 -34.14541 0.609 50.85305 C ? A ? 779 CG2 1
   ATOM 8966 CD1 B ILE A 800 ? 38.38647 21.98105 -33.15137 0.609 46.72598 C ? A ? 779 CD1 1
   ATOM 8967 N A SER A 801 ? 43.06075 23.57652 -35.38510 0.391 50.59649 N ? A ? 780 N 1
   ATOM 8968 CA A SER A 801 ? 43.99500 23.29283 -36.45907 0.391 55.67540 C ? A ? 780 CA 1
   ATOM 8969 C A SER A 801 ? 44.91543 22.14255 -36.07038 0.391 55.62189 C ? A ? 780 C 1
   ATOM 8970 O A SER A 801 ? 45.09534 21.81728 -34.89477 0.391 48.81031 O ? A ? 780 O 1
   ATOM 8971 CB A SER A 801 ? 44.81499 24.53905 -36.82758 0.391 54.23531 C ? A ? 780 CB 1
   ATOM 8972 OG A SER A 801 ? 45.45664 24.37121 -38.07805 0.391 62.73723 O ? A ? 780 OG 1
   ATOM 8973 N B SER A 801 ? 43.43169 23.80302 -35.58364 0.609 51.01211 N ? A ? 780 N 1
   ATOM 8974 CA B SER A 801 ? 44.39285 23.64719 -36.66992 0.609 54.55474 C ? A ? 780 CA 1
   ATOM 8975 C B SER A 801 ? 45.41029 22.57800 -36.29425 0.609 57.11672 C ? A ? 780 C 1
   ATOM 8976 O B SER A 801 ? 46.10642 22.70786 -35.27935 0.609 52.69367 O ? A ? 780 O 1
   ATOM 8977 CB B SER A 801 ? 45.07445 24.98533 -36.98483 0.609 52.99052 C ? A ? 780 CB 1
   ATOM 8978 OG B SER A 801 ? 46.46190 24.83305 -37.22332 0.609 64.53556 O ? A ? 780 OG 1
   ATOM 8979 N . ALA A 802 ? 45.47007 21.50911 -37.09332 1.000 57.32636 N ? A ? 781 N 1
   ATOM 8980 CA . ALA A 802 ? 46.54292 20.54143 -36.96286 1.000 56.78269 C ? A ? 781 CA 1
   ATOM 8981 C . ALA A 802 ? 47.77284 21.10807 -37.65601 1.000 59.23983 C ? A ? 781 C 1
   ATOM 8982 O . ALA A 802 ? 47.66721 21.98385 -38.51134 1.000 71.37395 O ? A ? 781 O 1
   ATOM 8983 CB . ALA A 802 ? 46.14682 19.18795 -37.54649 1.000 56.75495 C ? A ? 781 CB 1
   ATOM 8984 N . ASN A 803 ? 48.95125 20.63980 -37.25658 1.000 62.00795 N ? A ? 782 N 1
   ATOM 8985 CA . ASN A 803 ? 50.18310 21.33021 -37.63327 1.000 69.63006 C ? A ? 782 CA 1
   ATOM 8986 C . ASN A 803 ? 51.30739 20.31914 -37.78388 1.000 73.00201 C ? A ? 782 C 1
   ATOM 8987 O . ASN A 803 ? 51.28397 19.27568 -37.12770 1.000 66.58818 O ? A ? 782 O 1
   ATOM 8988 CB . ASN A 803 ? 50.57428 22.39174 -36.59153 1.000 67.51429 C ? A ? 782 CB 1
   ATOM 8989 CG . ASN A 803 ? 49.81828 23.69885 -36.77473 1.000 76.53001 C ? A ? 782 CG 1
   ATOM 8990 OD1 . ASN A 803 ? 49.50065 24.08850 -37.90084 1.000 77.99185 O ? A ? 782 OD1 1
   ATOM 8991 ND2 . ASN A 803 ? 49.52793 24.38476 -35.66483 1.000 65.07125 N ? A ? 782 ND2 1
   ATOM 8992 N A PRO A 804 ? 52.31384 20.61162 -38.60687 0.846 75.94797 N ? A ? 783 N 1
   ATOM 8993 CA A PRO A 804 ? 53.41181 19.65355 -38.79929 0.846 76.68366 C ? A ? 783 CA 1
   ATOM 8994 C A PRO A 804 ? 54.11642 19.35430 -37.48560 0.846 72.76740 C ? A ? 783 C 1
   ATOM 8995 O A PRO A 804 ? 54.71385 20.23795 -36.86515 0.846 72.66721 O ? A ? 783 O 1
   ATOM 8996 CB A PRO A 804 ? 54.33478 20.37520 -39.79189 0.846 76.13400 C ? A ? 783 CB 1
   ATOM 8997 CG A PRO A 804 ? 54.02305 21.83443 -39.59274 0.846 78.18018 C ? A ? 783 CG 1
   ATOM 8998 CD A PRO A 804 ? 52.54872 21.86681 -39.34165 0.846 74.43640 C ? A ? 783 CD 1
   ATOM 8999 N B PRO A 804 ? 52.29604 20.58921 -38.64189 0.154 75.72879 N ? A ? 783 N 1
   ATOM 9000 CA B PRO A 804 ? 53.38666 19.62010 -38.83396 0.154 76.45403 C ? A ? 783 CA 1
   ATOM 9001 C B PRO A 804 ? 54.16470 19.32336 -37.55865 0.154 72.79096 C ? A ? 783 C 1
   ATOM 9002 O B PRO A 804 ? 54.86241 20.19158 -37.02478 0.154 72.88810 O ? A ? 783 O 1
   ATOM 9003 CB B PRO A 804 ? 54.27361 20.29872 -39.88668 0.154 76.03796 C ? A ? 783 CB 1
   ATOM 9004 CG B PRO A 804 ? 53.34904 21.21877 -40.61750 0.154 74.63479 C ? A ? 783 CG 1
   ATOM 9005 CD B PRO A 804 ? 52.39512 21.72450 -39.57551 0.154 74.62720 C ? A ? 783 CD 1
   ATOM 9006 N . GLY A 805 ? 54.03923 18.09162 -37.06661 1.000 68.28732 N ? A ? 784 N 1
   ATOM 9007 CA . GLY A 805 ? 54.77252 17.62161 -35.90587 1.000 76.06584 C ? A ? 784 CA 1
   ATOM 9008 C . GLY A 805 ? 56.11299 16.98902 -36.24302 1.000 82.50361 C ? A ? 784 C 1
   ATOM 9009 O . GLY A 805 ? 57.07160 17.70034 -36.56461 1.000 85.11160 O ? A ? 784 O 1
   ATOM 9010 N . GLN A 806 ? 56.21311 15.66194 -36.17626 1.000 78.74258 N ? A ? 785 N 1
   ATOM 9011 CA . GLN A 806 ? 57.51865 15.02419 -36.33443 1.000 81.45312 C ? A ? 785 CA 1
   ATOM 9012 C . GLN A 806 ? 57.37190 13.64338 -36.95608 1.000 82.04409 C ? A ? 785 C 1
   ATOM 9013 O . GLN A 806 ? 56.75283 12.76532 -36.34901 1.000 78.73624 O ? A ? 785 O 1
   ATOM 9014 CB . GLN A 806 ? 58.23745 14.91583 -34.98969 1.000 83.88588 C ? A ? 785 CB 1
   ATOM 9015 CG . GLN A 806 ? 59.58017 14.21509 -35.10520 1.000 78.39150 C ? A ? 785 CG 1
   ATOM 9016 CD . GLN A 806 ? 60.26329 14.03672 -33.77003 1.000 87.80209 C ? A ? 785 CD 1
   ATOM 9017 OE1 . GLN A 806 ? 60.59046 15.01467 -33.08648 1.000 84.27161 O ? A ? 785 OE1 1
   ATOM 9018 NE2 . GLN A 806 ? 60.47557 12.78121 -33.37999 1.000 82.62588 N ? A ? 785 NE2 1
   ATOM 9019 N . ASP A 807 ? 57.96640 13.45475 -38.14500 1.000 86.66057 N ? A ? 786 N 1
   ATOM 9020 CA . ASP A 807 ? 58.02226 12.15874 -38.83190 1.000 74.17453 C ? A ? 786 CA 1
   ATOM 9021 C . ASP A 807 ? 56.63300 11.65683 -39.21078 1.000 72.18721 C ? A ? 786 C 1
   ATOM 9022 O . ASP A 807 ? 56.26988 10.51313 -38.93353 1.000 72.02452 O ? A ? 786 O 1
   ATOM 9023 CB . ASP A 807 ? 58.75291 11.11137 -37.98924 1.000 68.19283 C ? A ? 786 CB 1
   ATOM 9024 CG . ASP A 807 ? 60.25375 11.22643 -38.09804 1.000 88.53151 C ? A ? 786 CG 1
   ATOM 9025 OD1 . ASP A 807 ? 60.74370 12.08718 -38.87356 1.000 93.30777 O ? A ? 786 OD1 1
   ATOM 9026 OD2 . ASP A 807 ? 60.94493 10.44926 -37.40788 1.000 89.47756 O ? A ? 786 OD2 1
   ATOM 9027 N . GLY A 808 ? 55.86150 12.50424 -39.88469 1.000 69.12300 N ? A ? 787 N 1
   ATOM 9028 CA . GLY A 808 ? 54.50196 12.11869 -40.21120 1.000 71.01882 C ? A ? 787 CA 1
   ATOM 9029 C . GLY A 808 ? 53.56255 12.29153 -39.04512 1.000 84.31210 C ? A ? 787 C 1
   ATOM 9030 O . GLY A 808 ? 52.55048 11.58276 -38.94509 1.000 77.11449 O ? A ? 787 O 1
   ATOM 9031 N . GLY A 809 ? 53.89954 13.19284 -38.12971 1.000 83.00909 N ? A ? 788 N 1
   ATOM 9032 CA . GLY A 809 ? 53.10826 13.41763 -36.94568 1.000 69.92336 C ? A ? 788 CA 1
   ATOM 9033 C . GLY A 809 ? 52.64640 14.84487 -36.91328 1.000 67.85566 C ? A ? 788 C 1
   ATOM 9034 O . GLY A 809 ? 53.19101 15.66718 -37.64205 1.000 68.92356 O ? A ? 788 O 1
   ATOM 9035 N . GLU A 810 ? 51.63613 15.15844 -36.11407 1.000 66.09157 N ? A ? 789 N 1
   ATOM 9036 CA . GLU A 810 ? 51.14779 16.52010 -36.06555 1.000 61.27201 C ? A ? 789 CA 1
   ATOM 9037 C . GLU A 810 ? 50.72605 16.89806 -34.65757 1.000 61.86803 C ? A ? 789 C 1
   ATOM 9038 O . GLU A 810 ? 50.30282 16.05399 -33.85573 1.000 56.85550 O ? A ? 789 O 1
   ATOM 9039 CB . GLU A 810 ? 49.93761 16.74956 -36.97939 1.000 59.80192 C ? A ? 789 CB 1
   ATOM 9040 CG . GLU A 810 ? 49.98596 16.05616 -38.33392 1.000 69.98935 C ? A ? 789 CG 1
   ATOM 9041 CD . GLU A 810 ? 48.63054 15.98648 -38.97889 1.000 65.77244 C ? A ? 789 CD 1
   ATOM 9042 OE1 . GLU A 810 ? 48.30140 16.94886 -39.70119 1.000 60.51645 O ? A ? 789 OE1 1
   ATOM 9043 OE2 . GLU A 810 ? 47.90405 14.98766 -38.74998 1.000 63.06231 O ? A ? 789 OE2 1
   ATOM 9044 N A THR A 811 ? 50.78229 18.19825 -34.39016 0.350 58.94751 N ? A ? 790 N 1
   ATOM 9045 CA A THR A 811 ? 50.26025 18.78168 -33.16315 0.350 56.04149 C ? A ? 790 CA 1
   ATOM 9046 C A THR A 811 ? 48.85117 19.30865 -33.42184 0.350 57.48747 C ? A ? 790 C 1
   ATOM 9047 O A THR A 811 ? 48.61579 19.97664 -34.43724 0.350 57.55693 O ? A ? 790 O 1
   ATOM 9048 CB A THR A 811 ? 51.17886 19.90568 -32.68011 0.350 56.68401 C ? A ? 790 CB 1
   ATOM 9049 OG1 A THR A 811 ? 51.35695 20.86607 -33.72599 0.350 58.39986 O ? A ? 790 OG1 1
   ATOM 9050 CG2 A THR A 811 ? 52.53667 19.34495 -32.28446 0.350 55.59690 C ? A ? 790 CG2 1
   ATOM 9051 N B THR A 811 ? 50.83074 18.19030 -34.37233 0.418 58.95671 N ? A ? 790 N 1
   ATOM 9052 CA B THR A 811 ? 50.29106 18.75223 -33.14497 0.418 56.02040 C ? A ? 790 CA 1
   ATOM 9053 C B THR A 811 ? 48.85963 19.22114 -33.41821 0.418 57.50005 C ? A ? 790 C 1
   ATOM 9054 O B THR A 811 ? 48.24342 18.82916 -34.41555 0.418 53.92361 O ? A ? 790 O 1
   ATOM 9055 CB B THR A 811 ? 51.20541 19.87194 -32.63959 0.418 56.70335 C ? A ? 790 CB 1
   ATOM 9056 OG1 B THR A 811 ? 51.37106 20.85879 -33.66357 0.418 58.34248 O ? A ? 790 OG1 1
   ATOM 9057 CG2 B THR A 811 ? 52.56491 19.31264 -32.26078 0.418 55.58196 C ? A ? 790 CG2 1
   ATOM 9058 N C THR A 811 ? 50.89923 18.17219 -34.34511 0.232 58.95275 N ? A ? 790 N 1
   ATOM 9059 CA C THR A 811 ? 50.39894 18.73852 -33.10647 0.232 56.03205 C ? A ? 790 CA 1
   ATOM 9060 C C THR A 811 ? 49.08442 19.44147 -33.40244 0.232 57.15738 C ? A ? 790 C 1
   ATOM 9061 O C THR A 811 ? 48.94418 20.10098 -34.43715 0.232 57.13917 O ? A ? 790 O 1
   ATOM 9062 CB C THR A 811 ? 51.41125 19.70991 -32.49829 0.232 56.58213 C ? A ? 790 CB 1
   ATOM 9063 OG1 C THR A 811 ? 51.80471 20.67806 -33.47936 0.232 58.51483 O ? A ? 790 OG1 1
   ATOM 9064 CG2 C THR A 811 ? 52.63936 18.95040 -32.02559 0.232 55.40918 C ? A ? 790 CG2 1
   ATOM 9065 N A LEU A 812 ? 47.91359 18.98994 -32.52077 0.541 52.28345 N ? A ? 791 N 1
   ATOM 9066 CA A LEU A 812 ? 46.53021 19.44694 -32.62663 0.541 49.89634 C ? A ? 791 CA 1
   ATOM 9067 C A LEU A 812 ? 46.29051 20.61659 -31.68007 0.541 53.08449 C ? A ? 791 C 1
   ATOM 9068 O A LEU A 812 ? 46.37040 20.45667 -30.45637 0.541 48.31636 O ? A ? 791 O 1
   ATOM 9069 CB A LEU A 812 ? 45.54475 18.32900 -32.30483 0.541 50.03729 C ? A ? 791 CB 1
   ATOM 9070 CG A LEU A 812 ? 44.11934 18.85946 -32.46776 0.541 51.06808 C ? A ? 791 CG 1
   ATOM 9071 CD1 A LEU A 812 ? 43.78749 19.08318 -33.95301 0.541 48.85020 C ? A ? 791 CD1 1
   ATOM 9072 CD2 A LEU A 812 ? 43.09666 17.95433 -31.80178 0.541 51.59217 C ? A ? 791 CD2 1
   ATOM 9073 N B LEU A 812 ? 48.32102 20.08028 -32.54954 0.247 52.61678 N ? A ? 791 N 1
   ATOM 9074 CA B LEU A 812 ? 46.95051 20.55840 -32.71223 0.247 51.26090 C ? A ? 791 CA 1
   ATOM 9075 C B LEU A 812 ? 46.78022 21.78321 -31.81378 0.247 51.27188 C ? A ? 791 C 1
   ATOM 9076 O B LEU A 812 ? 46.52317 21.63884 -30.61649 0.247 49.88375 O ? A ? 791 O 1
   ATOM 9077 CB B LEU A 812 ? 45.94872 19.47021 -32.36462 0.247 50.16087 C ? A ? 791 CB 1
   ATOM 9078 CG B LEU A 812 ? 44.48879 19.77963 -32.68137 0.247 50.39536 C ? A ? 791 CG 1
   ATOM 9079 CD1 B LEU A 812 ? 44.28885 19.88001 -34.18722 0.247 49.05570 C ? A ? 791 CD1 1
   ATOM 9080 CD2 B LEU A 812 ? 43.57806 18.72316 -32.07832 0.247 51.27570 C ? A ? 791 CD2 1
   ATOM 9081 N C LEU A 812 ? 48.10737 19.24909 -32.52379 0.211 53.04593 N ? A ? 791 N 1
   ATOM 9082 CA C LEU A 812 ? 46.81311 19.89526 -32.65654 0.211 51.05966 C ? A ? 791 CA 1
   ATOM 9083 C C LEU A 812 ? 46.76721 21.13952 -31.77876 0.211 52.07551 C ? A ? 791 C 1
   ATOM 9084 O C LEU A 812 ? 47.35657 21.18319 -30.69498 0.211 49.49926 O ? A ? 791 O 1
   ATOM 9085 CB C LEU A 812 ? 45.67891 18.94116 -32.27811 0.211 50.40728 C ? A ? 791 CB 1
   ATOM 9086 CG C LEU A 812 ? 44.26432 19.42924 -32.60076 0.211 50.61093 C ? A ? 791 CG 1
   ATOM 9087 CD1 C LEU A 812 ? 44.09249 19.64969 -34.10250 0.211 49.34829 C ? A ? 791 CD1 1
   ATOM 9088 CD2 C LEU A 812 ? 43.22102 18.45647 -32.07002 0.211 51.48138 C ? A ? 791 CD2 1
   ATOM 9089 N A THR A 813 ? 45.96200 21.77777 -32.23926 0.554 49.44377 N ? A ? 792 N 1
   ATOM 9090 CA A THR A 813 ? 45.81304 22.99881 -31.46107 0.554 49.27465 C ? A ? 792 CA 1
   ATOM 9091 C A THR A 813 ? 44.36513 23.46839 -31.48688 0.554 49.91543 C ? A ? 792 C 1
   ATOM 9092 O A THR A 813 ? 43.77573 23.64908 -32.56312 0.554 45.70201 O ? A ? 792 O 1
   ATOM 9093 CB A THR A 813 ? 46.74264 24.10026 -31.97353 0.554 48.24973 C ? A ? 792 CB 1
   ATOM 9094 OG1 A THR A 813 ? 48.10244 23.70835 -31.75419 0.554 45.71063 O ? A ? 792 OG1 1
   ATOM 9095 CG2 A THR A 813 ? 46.47695 25.41301 -31.22552 0.554 46.10317 C ? A ? 792 CG2 1
   ATOM 9096 N B THR A 813 ? 46.93037 22.96811 -32.39644 0.431 49.85139 N ? A ? 792 N 1
   ATOM 9097 CA B THR A 813 ? 46.70526 24.21525 -31.68281 0.431 48.62803 C ? A ? 792 CA 1
   ATOM 9098 C B THR A 813 ? 45.22458 24.56961 -31.78276 0.431 48.43598 C ? A ? 792 C 1
   ATOM 9099 O B THR A 813 ? 44.68327 24.70548 -32.88654 0.431 48.78168 O ? A ? 792 O 1
   ATOM 9100 CB B THR A 813 ? 47.58522 25.33392 -32.24476 0.431 50.22206 C ? A ? 792 CB 1
   ATOM 9101 OG1 B THR A 813 ? 48.96213 25.05229 -31.96313 0.431 43.69872 O ? A ? 792 OG1 1
   ATOM 9102 CG2 B THR A 813 ? 47.21290 26.67720 -31.62223 0.431 44.88934 C ? A ? 792 CG2 1
   ATOM 9103 N C THR A 813 ? 46.07182 22.16249 -32.26626 0.014 50.04219 N ? A ? 792 N 1
   ATOM 9104 CA C THR A 813 ? 45.92282 23.41708 -31.54130 0.014 48.99470 C ? A ? 792 CA 1
   ATOM 9105 C C THR A 813 ? 44.46382 23.83810 -31.58769 0.014 48.54753 C ? A ? 792 C 1
   ATOM 9106 O C THR A 813 ? 43.91504 24.06970 -32.67004 0.014 48.00343 O ? A ? 792 O 1
   ATOM 9107 CB C THR A 813 ? 46.82031 24.51080 -32.12493 0.014 48.69366 C ? A ? 792 CB 1
   ATOM 9108 OG1 C THR A 813 ? 48.19316 24.16153 -31.91489 0.014 48.42101 O ? A ? 792 OG1 1
   ATOM 9109 CG2 C THR A 813 ? 46.54016 25.84099 -31.44757 0.014 47.36986 C ? A ? 792 CG2 1
   ATOM 9110 N A VAL A 814 ? 43.80058 23.65663 -30.29807 0.543 44.88054 N ? A ? 793 N 1
   ATOM 9111 CA A VAL A 814 ? 42.43857 24.13739 -30.11583 0.543 45.15545 C ? A ? 793 CA 1
   ATOM 9112 C A VAL A 814 ? 42.50886 25.50360 -29.45146 0.543 47.21881 C ? A ? 793 C 1
   ATOM 9113 O A VAL A 814 ? 42.96567 25.62635 -28.30280 0.543 42.77178 O ? A ? 793 O 1
   ATOM 9114 CB A VAL A 814 ? 41.60394 23.16262 -29.27706 0.543 47.38946 C ? A ? 793 CB 1
   ATOM 9115 CG1 A VAL A 814 ? 40.17373 23.66188 -29.15722 0.543 43.78669 C ? A ? 793 CG1 1
   ATOM 9116 CG2 A VAL A 814 ? 41.66147 21.77064 -29.87931 0.543 46.56934 C ? A ? 793 CG2 1
   ATOM 9117 N B VAL A 814 ? 44.56551 24.66983 -30.63365 0.442 44.47231 N ? A ? 793 N 1
   ATOM 9118 CA B VAL A 814 ? 43.15770 25.03791 -30.53934 0.442 43.94393 C ? A ? 793 CA 1
   ATOM 9119 C B VAL A 814 ? 43.08998 26.41269 -29.89408 0.442 46.84050 C ? A ? 793 C 1
   ATOM 9120 O B VAL A 814 ? 43.57273 26.60218 -28.77072 0.442 44.45599 O ? A ? 793 O 1
   ATOM 9121 CB B VAL A 814 ? 42.35422 24.01287 -29.72454 0.442 45.04074 C ? A ? 793 CB 1
   ATOM 9122 CG1 B VAL A 814 ? 40.88413 24.40637 -29.67538 0.442 43.82218 C ? A ? 793 CG1 1
   ATOM 9123 CG2 B VAL A 814 ? 42.53295 22.61294 -30.28437 0.442 45.32505 C ? A ? 793 CG2 1
   ATOM 9124 N C VAL A 814 ? 43.84325 23.93435 -30.41773 0.015 45.59407 N ? A ? 793 N 1
   ATOM 9125 CA C VAL A 814 ? 42.44770 24.32876 -30.31292 0.015 45.63095 C ? A ? 793 CA 1
   ATOM 9126 C C VAL A 814 ? 42.34675 25.77834 -29.85519 0.015 46.10564 C ? A ? 793 C 1
   ATOM 9127 O C VAL A 814 ? 42.87863 26.14631 -28.80499 0.015 46.16357 O ? A ? 793 O 1
   ATOM 9128 CB C VAL A 814 ? 41.68332 23.39961 -29.35808 0.015 46.73676 C ? A ? 793 CB 1
   ATOM 9129 CG1 C VAL A 814 ? 40.23535 23.84422 -29.23135 0.015 44.28302 C ? A ? 793 CG1 1
   ATOM 9130 CG2 C VAL A 814 ? 41.76993 21.95900 -29.84040 0.015 46.75333 C ? A ? 793 CG2 1
   ATOM 9131 N A ARG A 815 ? 42.04938 26.52346 -30.16944 0.490 43.37054 N ? A ? 794 N 1
   ATOM 9132 CA A ARG A 815 ? 42.06640 27.90177 -29.70041 0.490 46.06530 C ? A ? 794 CA 1
   ATOM 9133 C A ARG A 815 ? 40.69758 28.28827 -29.15293 0.490 49.12441 C ? A ? 794 C 1
   ATOM 9134 O A ARG A 815 ? 39.67019 28.00005 -29.77765 0.490 43.79686 O ? A ? 794 O 1
   ATOM 9135 CB A ARG A 815 ? 42.45414 28.85649 -30.83601 0.490 47.93597 C ? A ? 794 CB 1
   ATOM 9136 CG A ARG A 815 ? 43.80440 28.57694 -31.49529 0.490 44.63862 C ? A ? 794 CG 1
   ATOM 9137 CD A ARG A 815 ? 44.04349 29.57385 -32.64458 0.490 54.23473 C ? A ? 794 CD 1
   ATOM 9138 NE A ARG A 815 ? 43.16132 29.32040 -33.78005 0.490 54.75195 N ? A ? 794 NE 1
   ATOM 9139 CZ A ARG A 815 ? 42.80447 30.23039 -34.67946 0.490 56.80714 C ? A ? 794 CZ 1
   ATOM 9140 NH1 A ARG A 815 ? 43.16850 31.49707 -34.56546 0.490 61.35843 N ? A ? 794 NH1 1
   ATOM 9141 NH2 A ARG A 815 ? 42.06274 29.86253 -35.71787 0.490 52.57237 N ? A ? 794 NH2 1
   ATOM 9142 N B ARG A 815 ? 42.48907 27.36973 -30.58876 0.510 47.84354 N ? A ? 794 N 1
   ATOM 9143 CA B ARG A 815 ? 42.45110 28.75373 -30.13132 0.510 48.20169 C ? A ? 794 CA 1
   ATOM 9144 C B ARG A 815 ? 41.05364 29.09350 -29.64229 0.510 46.70789 C ? A ? 794 C 1
   ATOM 9145 O B ARG A 815 ? 40.08646 28.99998 -30.40448 0.510 39.90307 O ? A ? 794 O 1
   ATOM 9146 CB B ARG A 815 ? 42.86237 29.71159 -31.24179 0.510 47.43735 C ? A ? 794 CB 1
   ATOM 9147 CG B ARG A 815 ? 44.24739 29.46833 -31.79592 0.510 53.24494 C ? A ? 794 CG 1
   ATOM 9148 CD B ARG A 815 ? 44.46420 30.35116 -33.01844 0.510 46.71052 C ? A ? 794 CD 1
   ATOM 9149 NE B ARG A 815 ? 43.32468 30.29650 -33.92755 0.510 57.56581 N ? A ? 794 NE 1
   ATOM 9150 CZ B ARG A 815 ? 42.39803 31.24111 -34.04662 0.510 58.51939 C ? A ? 794 CZ 1
   ATOM 9151 NH1 B ARG A 815 ? 42.41402 32.32755 -33.28609 0.510 47.59487 N ? A ? 794 NH1 1
   ATOM 9152 NH2 B ARG A 815 ? 41.43505 31.09442 -34.95694 0.510 50.68834 N ? A ? 794 NH2 1
   ATOM 9153 N A THR A 816 ? 40.69459 28.95575 -27.98745 0.572 44.68611 N ? A ? 795 N 1
   ATOM 9154 CA A THR A 816 ? 39.48451 29.42596 -27.31690 0.572 42.67317 C ? A ? 795 CA 1
   ATOM 9155 C A THR A 816 ? 39.71652 30.81778 -26.73502 0.572 41.74095 C ? A ? 795 C 1
   ATOM 9156 O A THR A 816 ? 40.85670 31.23141 -26.52309 0.572 41.28622 O ? A ? 795 O 1
   ATOM 9157 CB A THR A 816 ? 39.06997 28.50094 -26.16644 0.572 45.82259 C ? A ? 795 CB 1
   ATOM 9158 OG1 A THR A 816 ? 40.10939 28.50063 -25.17437 0.572 40.99216 O ? A ? 795 OG1 1
   ATOM 9159 CG2 A THR A 816 ? 38.83020 27.07747 -26.65152 0.572 43.73960 C ? A ? 795 CG2 1
   ATOM 9160 N B THR A 816 ? 40.95654 29.50430 -28.37663 0.428 46.47115 N ? A ? 795 N 1
   ATOM 9161 CA B THR A 816 ? 39.68524 29.78228 -27.72748 0.428 43.06759 C ? A ? 795 CA 1
   ATOM 9162 C B THR A 816 ? 39.72710 31.16489 -27.09653 0.428 43.06553 C ? A ? 795 C 1
   ATOM 9163 O B THR A 816 ? 40.73214 31.88053 -27.15028 0.428 35.84694 O ? A ? 795 O 1
   ATOM 9164 CB B THR A 816 ? 39.36430 28.74859 -26.64454 0.428 45.48725 C ? A ? 795 CB 1
   ATOM 9165 OG1 B THR A 816 ? 40.17776 29.01413 -25.48947 0.428 42.18329 O ? A ? 795 OG1 1
   ATOM 9166 CG2 B THR A 816 ? 39.63814 27.34118 -27.14882 0.428 43.34605 C ? A ? 795 CG2 1
   ATOM 9167 N . ARG A 817 ? 38.61454 31.54130 -26.48291 1.000 45.69068 N ? A ? 796 N 1
   ATOM 9168 CA . ARG A 817 ? 38.58297 32.75499 -25.65882 1.000 42.41149 C ? A ? 796 CA 1
   ATOM 9169 C . ARG A 817 ? 37.62941 32.49107 -24.50639 1.000 48.72051 C ? A ? 796 C 1
   ATOM 9170 O . ARG A 817 ? 36.53989 31.94527 -24.71753 1.000 47.87303 O ? A ? 796 O 1
   ATOM 9171 CB . ARG A 817 ? 38.12397 33.99158 -26.44060 1.000 46.85314 C ? A ? 796 CB 1
   ATOM 9172 CG . ARG A 817 ? 38.35146 35.32659 -25.72714 1.000 46.44887 C ? A ? 796 CG 1
   ATOM 9173 CD . ARG A 817 ? 37.99943 36.50123 -26.62137 1.000 48.03273 C ? A ? 796 CD 1
   ATOM 9174 NE . ARG A 817 ? 38.09803 37.79015 -25.94554 1.000 43.89350 N ? A ? 796 NE 1
   ATOM 9175 CZ . ARG A 817 ? 37.14024 38.29566 -25.18316 1.000 41.31271 C ? A ? 796 CZ 1
   ATOM 9176 NH1 . ARG A 817 ? 36.02135 37.63325 -24.96147 1.000 38.31004 N ? A ? 796 NH1 1
   ATOM 9177 NH2 . ARG A 817 ? 37.30763 39.49545 -24.64044 1.000 41.12414 N ? A ? 796 NH2 1
   ATOM 9178 N . VAL A 818 ? 38.05468 32.84827 -23.29289 1.000 45.53806 N ? A ? 797 N 1
   ATOM 9179 CA . VAL A 818 ? 37.26164 32.68243 -22.08540 1.000 44.72076 C ? A ? 797 CA 1
   ATOM 9180 C . VAL A 818 ? 36.87325 34.06166 -21.58792 1.000 43.69302 C ? A ? 797 C 1
   ATOM 9181 O . VAL A 818 ? 37.68210 35.00120 -21.61245 1.000 40.89128 O ? A ? 797 O 1
   ATOM 9182 CB . VAL A 818 ? 38.03685 31.90246 -21.00566 1.000 45.34983 C ? A ? 797 CB 1
   ATOM 9183 CG1 . VAL A 818 ? 37.14212 31.56811 -19.81939 1.000 37.98269 C ? A ? 797 CG1 1
   ATOM 9184 CG2 . VAL A 818 ? 38.61023 30.61420 -21.62836 1.000 48.11035 C ? A ? 797 CG2 1
   ATOM 9185 N . SER A 819 ? 35.62910 34.18470 -21.15457 1.000 39.43035 N ? A ? 798 N 1
   ATOM 9186 CA . SER A 819 ? 35.11842 35.44703 -20.64667 1.000 47.57133 C ? A ? 798 CA 1
   ATOM 9187 C . SER A 819 ? 33.85797 35.11622 -19.85638 1.000 38.41318 C ? A ? 798 C 1
   ATOM 9188 O . SER A 819 ? 33.64084 33.95824 -19.48322 1.000 42.44486 O ? A ? 798 O 1
   ATOM 9189 CB . SER A 819 ? 34.88603 36.42911 -21.80453 1.000 39.61958 C ? A ? 798 CB 1
   ATOM 9190 OG . SER A 819 ? 34.54663 37.72667 -21.35071 1.000 41.06162 O ? A ? 798 OG 1
   ATOM 9191 N . ALA A 820 ? 33.00712 36.10914 -19.62131 1.000 38.70044 N ? A ? 799 N 1
   ATOM 9192 CA . ALA A 820 ? 31.76748 35.79142 -18.92862 1.000 38.37901 C ? A ? 799 CA 1
   ATOM 9193 C . ALA A 820 ? 30.68822 36.68691 -19.49031 1.000 35.67530 C ? A ? 799 C 1
   ATOM 9194 O . ALA A 820 ? 30.97316 37.74575 -20.04032 1.000 38.49280 O ? A ? 799 O 1
   ATOM 9195 CB . ALA A 820 ? 31.89220 35.96618 -17.39578 1.000 41.04730 C ? A ? 799 CB 1
   ATOM 9196 N . ALA A 821 ? 29.44083 36.25327 -19.33904 1.000 41.14718 N ? A ? 800 N 1
   ATOM 9197 CA . ALA A 821 ? 28.32056 37.06025 -19.79235 1.000 38.99911 C ? A ? 800 CA 1
   ATOM 9198 C . ALA A 821 ? 28.43529 38.49134 -19.26955 1.000 41.41943 C ? A ? 800 C 1
   ATOM 9199 O . ALA A 821 ? 28.68115 38.72803 -18.07915 1.000 38.93124 O ? A ? 800 O 1
   ATOM 9200 CB . ALA A 821 ? 27.00995 36.41353 -19.33498 1.000 40.37007 C ? A ? 800 CB 1
   ATOM 9201 N . ASP A 822 ? 28.26785 39.44332 -20.17190 1.000 36.43094 N ? A ? 801 N 1
   ATOM 9202 CA . ASP A 822 ? 28.15277 40.86610 -19.92112 1.000 35.94443 C ? A ? 801 CA 1
   ATOM 9203 C . ASP A 822 ? 29.51139 41.50711 -19.66384 1.000 37.56056 C ? A ? 801 C 1
   ATOM 9204 O . ASP A 822 ? 29.57794 42.72051 -19.33592 1.000 36.69471 O ? A ? 801 O 1
   ATOM 9205 CB . ASP A 822 ? 27.19158 41.16033 -18.75868 1.000 40.46707 C ? A ? 801 CB 1
   ATOM 9206 CG . ASP A 822 ? 26.75542 42.58051 -18.72747 1.000 43.59911 C ? A ? 801 CG 1
   ATOM 9207 OD1 . ASP A 822 ? 26.35186 43.09256 -19.79915 1.000 43.16512 O ? A ? 801 OD1 1
   ATOM 9208 OD2 . ASP A 822 ? 26.79737 43.17469 -17.62175 1.000 43.56853 O ? A ? 801 OD2 1
   ATOM 9209 N . LYS A 823 ? 30.59805 40.75524 -19.77392 1.000 35.11010 N ? A ? 802 N 1
   ATOM 9210 CA . LYS A 823 ? 31.93547 41.30156 -19.60089 1.000 35.45471 C ? A ? 802 CA 1
   ATOM 9211 C . LYS A 823 ? 32.65971 41.44011 -20.93457 1.000 43.19073 C ? A ? 802 C 1
   ATOM 9212 O . LYS A 823 ? 32.44790 40.65122 -21.86133 1.000 38.09408 O ? A ? 802 O 1
   ATOM 9213 CB . LYS A 823 ? 32.75621 40.41749 -18.66340 1.000 38.87930 C ? A ? 802 CB 1
   ATOM 9214 CG . LYS A 823 ? 32.03032 40.13595 -17.32528 1.000 40.44744 C ? A ? 802 CG 1
   ATOM 9215 CD . LYS A 823 ? 31.62375 41.44943 -16.61914 1.000 40.17842 C ? A ? 802 CD 1
   ATOM 9216 CE . LYS A 823 ? 30.83820 41.12953 -15.32262 1.000 40.49928 C ? A ? 802 CE 1
   ATOM 9217 NZ . LYS A 823 ? 30.33838 42.37317 -14.66062 1.000 35.68864 N ? A ? 802 NZ 1
   ATOM 9218 N . GLN A 824 ? 33.52865 42.45932 -21.01464 1.000 41.81311 N ? A ? 803 N 1
   ATOM 9219 CA . GLN A 824 ? 34.34324 42.72657 -22.19349 1.000 37.59188 C ? A ? 803 CA 1
   ATOM 9220 C . GLN A 824 ? 35.77168 42.21251 -22.07599 1.000 49.39946 C ? A ? 803 C 1
   ATOM 9221 O . GLN A 824 ? 36.45296 42.09961 -23.10176 1.000 38.76411 O ? A ? 803 O 1
   ATOM 9222 CB . GLN A 824 ? 34.38875 44.23187 -22.47919 1.000 40.81967 C ? A ? 803 CB 1
   ATOM 9223 CG . GLN A 824 ? 33.07093 44.76067 -23.04902 1.000 39.56166 C ? A ? 803 CG 1
   ATOM 9224 CD . GLN A 824 ? 33.19866 46.10631 -23.67765 1.000 42.19929 C ? A ? 803 CD 1
   ATOM 9225 OE1 . GLN A 824 ? 34.27933 46.50543 -24.11712 1.000 38.58643 O ? A ? 803 OE1 1
   ATOM 9226 NE2 . GLN A 824 ? 32.08306 46.82658 -23.75003 1.000 34.57140 N ? A ? 803 NE2 1
   ATOM 9227 N . TYR A 825 ? 36.23922 41.90020 -20.86474 1.000 37.97275 N ? A ? 804 N 1
   ATOM 9228 CA . TYR A 825 ? 37.57390 41.35673 -20.68346 1.000 36.46540 C ? A ? 804 CA 1
   ATOM 9229 C . TYR A 825 ? 37.53537 39.85354 -20.89443 1.000 35.93496 C ? A ? 804 C 1
   ATOM 9230 O . TYR A 825 ? 36.52103 39.20730 -20.63579 1.000 37.00557 O ? A ? 804 O 1
   ATOM 9231 CB . TYR A 825 ? 38.11179 41.67607 -19.27056 1.000 33.21696 C ? A ? 804 CB 1
   ATOM 9232 CG . TYR A 825 ? 37.12524 41.45682 -18.14335 1.000 34.71937 C ? A ? 804 CG 1
   ATOM 9233 CD1 . TYR A 825 ? 36.84825 40.18400 -17.65053 1.000 36.34059 C ? A ? 804 CD1 1
   ATOM 9234 CD2 . TYR A 825 ? 36.47859 42.53752 -17.55667 1.000 43.41932 C ? A ? 804 CD2 1
   ATOM 9235 CE1 . TYR A 825 ? 35.92618 40.00728 -16.56602 1.000 37.36496 C ? A ? 804 CE1 1
   ATOM 9236 CE2 . TYR A 825 ? 35.58392 42.37333 -16.50413 1.000 41.42977 C ? A ? 804 CE2 1
   ATOM 9237 CZ . TYR A 825 ? 35.31214 41.12180 -16.01837 1.000 39.91596 C ? A ? 804 CZ 1
   ATOM 9238 OH . TYR A 825 ? 34.42045 41.01615 -14.97852 1.000 38.84075 O ? A ? 804 OH 1
   ATOM 9239 N . GLY A 826 ? 38.64278 39.29094 -21.38838 1.000 35.41859 N ? A ? 805 N 1
   ATOM 9240 CA . GLY A 826 ? 38.70856 37.84847 -21.52281 1.000 41.56214 C ? A ? 805 CA 1
   ATOM 9241 C . GLY A 826 ? 40.14618 37.37611 -21.49701 1.000 44.66560 C ? A ? 805 C 1
   ATOM 9242 O . GLY A 826 ? 41.06890 38.18374 -21.36385 1.000 42.68949 O ? A ? 805 O 1
   ATOM 9243 N . VAL A 827 ? 40.33806 36.05174 -21.61446 1.000 39.14472 N ? A ? 806 N 1
   ATOM 9244 CA . VAL A 827 ? 41.66466 35.47765 -21.85738 1.000 45.09719 C ? A ? 806 CA 1
   ATOM 9245 C . VAL A 827 ? 41.62498 34.56947 -23.08263 1.000 42.42555 C ? A ? 806 C 1
   ATOM 9246 O . VAL A 827 ? 40.70439 33.75932 -23.25536 1.000 41.86100 O ? A ? 806 O 1
   ATOM 9247 CB . VAL A 827 ? 42.23375 34.66927 -20.66831 1.000 41.92306 C ? A ? 806 CB 1
   ATOM 9248 CG1 . VAL A 827 ? 42.64695 35.58780 -19.52813 1.000 50.38859 C ? A ? 806 CG1 1
   ATOM 9249 CG2 . VAL A 827 ? 41.27091 33.61555 -20.22032 1.000 42.47727 C ? A ? 806 CG2 1
   ATOM 9250 N . LEU A 828 ? 42.66253 34.66205 -23.88961 1.000 43.09118 N ? A ? 807 N 1
   ATOM 9251 CA . LEU A 828 ? 42.84479 33.75848 -25.01954 1.000 45.87398 C ? A ? 807 CA 1
   ATOM 9252 C . LEU A 828 ? 43.60403 32.55098 -24.51227 1.000 44.27187 C ? A ? 807 C 1
   ATOM 9253 O . LEU A 828 ? 44.71848 32.68752 -23.99139 1.000 49.09452 O ? A ? 807 O 1
   ATOM 9254 CB . LEU A 828 ? 43.60950 34.44238 -26.14208 1.000 36.98033 C ? A ? 807 CB 1
   ATOM 9255 CG . LEU A 828 ? 42.96692 35.72141 -26.65119 1.000 41.66863 C ? A ? 807 CG 1
   ATOM 9256 CD1 . LEU A 828 ? 43.98991 36.52600 -27.40155 1.000 47.77646 C ? A ? 807 CD1 1
   ATOM 9257 CD2 . LEU A 828 ? 41.73404 35.39877 -27.54000 1.000 46.18502 C ? A ? 807 CD2 1
   ATOM 9258 N . VAL A 829 ? 42.98006 31.38568 -24.60818 1.000 40.60889 N ? A ? 808 N 1
   ATOM 9259 CA . VAL A 829 ? 43.55631 30.13254 -24.14137 1.000 41.35799 C ? A ? 808 CA 1
   ATOM 9260 C . VAL A 829 ? 43.76602 29.20492 -25.34368 1.000 49.63316 C ? A ? 808 C 1
   ATOM 9261 O . VAL A 829 ? 42.79252 28.78874 -25.98489 1.000 48.88228 O ? A ? 808 O 1
   ATOM 9262 CB . VAL A 829 ? 42.65200 29.46528 -23.10444 1.000 44.44502 C ? A ? 808 CB 1
   ATOM 9263 CG1 . VAL A 829 ? 43.31855 28.24246 -22.55173 1.000 46.34637 C ? A ? 808 CG1 1
   ATOM 9264 CG2 . VAL A 829 ? 42.28893 30.47450 -22.01270 1.000 49.20332 C ? A ? 808 CG2 1
   ATOM 9265 N . ASP A 830 ? 45.02460 28.85647 -25.62824 1.000 49.82458 N ? A ? 809 N 1
   ATOM 9266 CA . ASP A 830 ? 45.37250 27.91554 -26.70026 1.000 49.50262 C ? A ? 809 CA 1
   ATOM 9267 C . ASP A 830 ? 45.89896 26.61690 -26.10792 1.000 49.70287 C ? A ? 809 C 1
   ATOM 9268 O . ASP A 830 ? 46.90804 26.62033 -25.39941 1.000 55.74217 O ? A ? 809 O 1
   ATOM 9269 CB . ASP A 830 ? 46.42336 28.50319 -27.63657 1.000 42.09475 C ? A ? 809 CB 1
   ATOM 9270 CG . ASP A 830 ? 46.02616 29.84696 -28.15986 1.000 50.41253 C ? A ? 809 CG 1
   ATOM 9271 OD1 . ASP A 830 ? 44.82220 30.00936 -28.43503 1.000 53.48184 O ? A ? 809 OD1 1
   ATOM 9272 OD2 . ASP A 830 ? 46.89289 30.74160 -28.27474 1.000 60.03170 O ? A ? 809 OD2 1
   ATOM 9273 N . TYR A 831 ? 45.21857 25.51916 -26.39549 1.000 47.40696 N ? A ? 810 N 1
   ATOM 9274 CA . TYR A 831 ? 45.68490 24.17687 -26.07059 1.000 44.68952 C ? A ? 810 CA 1
   ATOM 9275 C . TYR A 831 ? 46.39999 23.58984 -27.29208 1.000 56.61613 C ? A ? 810 C 1
   ATOM 9276 O . TYR A 831 ? 45.80111 23.48450 -28.36924 1.000 48.40878 O ? A ? 810 O 1
   ATOM 9277 CB . TYR A 831 ? 44.50814 23.27627 -25.69747 1.000 46.75116 C ? A ? 810 CB 1
   ATOM 9278 CG . TYR A 831 ? 43.54208 23.86592 -24.69088 1.000 56.66702 C ? A ? 810 CG 1
   ATOM 9279 CD1 . TYR A 831 ? 42.47188 24.66545 -25.09873 1.000 44.79565 C ? A ? 810 CD1 1
   ATOM 9280 CD2 . TYR A 831 ? 43.69300 23.61020 -23.32557 1.000 52.40275 C ? A ? 810 CD2 1
   ATOM 9281 CE1 . TYR A 831 ? 41.57290 25.19501 -24.17170 1.000 47.88873 C ? A ? 810 CE1 1
   ATOM 9282 CE2 . TYR A 831 ? 42.80299 24.12296 -22.39602 1.000 49.53009 C ? A ? 810 CE2 1
   ATOM 9283 CZ . TYR A 831 ? 41.75645 24.92192 -22.81281 1.000 57.32910 C ? A ? 810 CZ 1
   ATOM 9284 OH . TYR A 831 ? 40.88902 25.42944 -21.86602 1.000 49.95998 O ? A ? 810 OH 1
   ATOM 9285 N A THR A 832 ? 47.70587 23.35687 -27.16774 0.421 54.91144 N ? A ? 811 N 1
   ATOM 9286 CA A THR A 832 ? 48.52816 22.84247 -28.26382 0.421 50.37024 C ? A ? 811 CA 1
   ATOM 9287 C A THR A 832 ? 49.05988 21.48496 -27.83410 0.421 50.56957 C ? A ? 811 C 1
   ATOM 9288 O A THR A 832 ? 49.85899 21.39449 -26.89324 0.421 50.43868 O ? A ? 811 O 1
   ATOM 9289 CB A THR A 832 ? 49.66241 23.80330 -28.61125 0.421 48.70569 C ? A ? 811 CB 1
   ATOM 9290 OG1 A THR A 832 ? 49.11814 24.95189 -29.27467 0.421 46.58753 O ? A ? 811 OG1 1
   ATOM 9291 CG2 A THR A 832 ? 50.68405 23.12842 -29.52304 0.421 53.85360 C ? A ? 811 CG2 1
   ATOM 9292 N B THR A 832 ? 47.61974 23.08555 -27.08882 0.579 55.26043 N ? A ? 811 N 1
   ATOM 9293 CA B THR A 832 ? 48.29498 22.23828 -28.07563 0.579 51.00097 C ? A ? 811 CA 1
   ATOM 9294 C B THR A 832 ? 48.32714 20.80213 -27.56924 0.579 52.80425 C ? A ? 811 C 1
   ATOM 9295 O B THR A 832 ? 48.88893 20.52924 -26.49901 0.579 51.08516 O ? A ? 811 O 1
   ATOM 9296 CB B THR A 832 ? 49.71799 22.70503 -28.35875 0.579 46.33090 C ? A ? 811 CB 1
   ATOM 9297 OG1 B THR A 832 ? 49.70790 24.08745 -28.72822 0.579 48.68205 O ? A ? 811 OG1 1
   ATOM 9298 CG2 B THR A 832 ? 50.30928 21.86586 -29.49617 0.579 48.40738 C ? A ? 811 CG2 1
   ATOM 9299 N A TRP A 833 ? 48.59888 20.43701 -28.50523 0.421 47.71024 N ? A ? 812 N 1
   ATOM 9300 CA A TRP A 833 ? 48.78813 19.06455 -28.06458 0.421 50.98142 C ? A ? 812 CA 1
   ATOM 9301 C A TRP A 833 ? 49.82009 18.36070 -28.93416 0.421 54.69520 C ? A ? 812 C 1
   ATOM 9302 O A TRP A 833 ? 50.20848 18.85272 -29.99449 0.421 51.79967 O ? A ? 812 O 1
   ATOM 9303 CB A TRP A 833 ? 47.46943 18.28651 -28.11267 0.421 52.42679 C ? A ? 812 CB 1
   ATOM 9304 CG A TRP A 833 ? 46.34723 18.89976 -27.36663 0.421 54.18447 C ? A ? 812 CG 1
   ATOM 9305 CD1 A TRP A 833 ? 45.69734 20.05488 -27.67178 0.421 53.73565 C ? A ? 812 CD1 1
   ATOM 9306 CD2 A TRP A 833 ? 45.70256 18.36975 -26.20108 0.421 55.22466 C ? A ? 812 CD2 1
   ATOM 9307 NE1 A TRP A 833 ? 44.69788 20.28756 -26.76239 0.421 55.60964 N ? A ? 812 NE1 1
   ATOM 9308 CE2 A TRP A 833 ? 44.67634 19.26566 -25.85070 0.421 56.57769 C ? A ? 812 CE2 1
   ATOM 9309 CE3 A TRP A 833 ? 45.89364 17.22500 -25.42191 0.421 54.72711 C ? A ? 812 CE3 1
   ATOM 9310 CZ2 A TRP A 833 ? 43.84987 19.06198 -24.74433 0.421 56.50677 C ? A ? 812 CZ2 1
   ATOM 9311 CZ3 A TRP A 833 ? 45.07166 17.02186 -24.32560 0.421 57.01619 C ? A ? 812 CZ3 1
   ATOM 9312 CH2 A TRP A 833 ? 44.06276 17.93594 -23.99772 0.421 55.64600 C ? A ? 812 CH2 1
   ATOM 9313 N B TRP A 833 ? 47.73731 19.89167 -28.33676 0.579 48.71535 N ? A ? 812 N 1
   ATOM 9314 CA B TRP A 833 ? 47.75977 18.47174 -28.02542 0.579 51.94022 C ? A ? 812 CA 1
   ATOM 9315 C B TRP A 833 ? 48.80779 17.76628 -28.87956 0.579 56.25076 C ? A ? 812 C 1
   ATOM 9316 O B TRP A 833 ? 49.10013 18.18564 -30.00447 0.579 48.02862 O ? A ? 812 O 1
   ATOM 9317 CB B TRP A 833 ? 46.38536 17.83639 -28.25521 0.579 55.06930 C ? A ? 812 CB 1
   ATOM 9318 CG B TRP A 833 ? 45.31268 18.41678 -27.38468 0.579 56.50491 C ? A ? 812 CG 1
   ATOM 9319 CD1 B TRP A 833 ? 44.51507 19.48842 -27.66899 0.579 55.88991 C ? A ? 812 CD1 1
   ATOM 9320 CD2 B TRP A 833 ? 44.92127 17.95938 -26.08197 0.579 55.37239 C ? A ? 812 CD2 1
   ATOM 9321 NE1 B TRP A 833 ? 43.65087 19.72343 -26.62458 0.579 54.95695 N ? A ? 812 NE1 1
   ATOM 9322 CE2 B TRP A 833 ? 43.87948 18.79884 -25.64016 0.579 57.07884 C ? A ? 812 CE2 1
   ATOM 9323 CE3 B TRP A 833 ? 45.34995 16.92263 -25.24991 0.579 54.44822 C ? A ? 812 CE3 1
   ATOM 9324 CZ2 B TRP A 833 ? 43.27099 18.64253 -24.39687 0.579 56.40575 C ? A ? 812 CZ2 1
   ATOM 9325 CZ3 B TRP A 833 ? 44.74021 16.76422 -24.01388 0.579 57.07084 C ? A ? 812 CZ3 1
   ATOM 9326 CH2 B TRP A 833 ? 43.70886 17.61592 -23.60329 0.579 54.28219 C ? A ? 812 CH2 1
   ATOM 9327 N A SER A 834 ? 50.23437 17.17712 -28.47639 0.421 51.65817 N ? A ? 813 N 1
   ATOM 9328 CA A SER A 834 ? 51.17109 16.31682 -29.18759 0.421 56.38934 C ? A ? 813 CA 1
   ATOM 9329 C A SER A 834 ? 51.31114 15.01554 -28.42346 0.421 55.99318 C ? A ? 813 C 1
   ATOM 9330 O A SER A 834 ? 51.36993 15.03044 -27.19351 0.421 51.88206 O ? A ? 813 O 1
   ATOM 9331 CB A SER A 834 ? 52.53704 16.97981 -29.31666 0.421 51.45462 C ? A ? 813 CB 1
   ATOM 9332 OG A SER A 834 ? 53.06161 17.24393 -28.02654 0.421 57.66630 O ? A ? 813 OG 1
   ATOM 9333 N B SER A 834 ? 49.37630 16.69474 -28.32293 0.579 51.55820 N ? A ? 813 N 1
   ATOM 9334 CA B SER A 834 ? 50.36789 15.87271 -29.00844 0.579 58.12507 C ? A ? 813 CA 1
   ATOM 9335 C B SER A 834 ? 50.39988 14.50576 -28.34167 0.579 58.51460 C ? A ? 813 C 1
   ATOM 9336 O B SER A 834 ? 50.01708 14.36057 -27.17591 0.579 50.15844 O ? A ? 813 O 1
   ATOM 9337 CB B SER A 834 ? 51.75837 16.51575 -28.97754 0.579 54.56477 C ? A ? 813 CB 1
   ATOM 9338 OG B SER A 834 ? 52.23538 16.57872 -27.64968 0.579 53.57489 O ? A ? 813 OG 1
   ATOM 9339 N A THR A 835 ? 51.35620 13.89667 -29.14602 0.421 52.37718 N ? A ? 814 N 1
   ATOM 9340 CA A THR A 835 ? 51.47907 12.59936 -28.49667 0.421 55.46966 C ? A ? 814 CA 1
   ATOM 9341 C A THR A 835 ? 52.39739 11.69623 -29.30902 0.421 63.16261 C ? A ? 814 C 1
   ATOM 9342 O A THR A 835 ? 52.76641 11.99334 -30.45031 0.421 59.76089 O ? A ? 814 O 1
   ATOM 9343 CB A THR A 835 ? 50.10275 11.93689 -28.28220 0.421 59.24147 C ? A ? 814 CB 1
   ATOM 9344 OG1 A THR A 835 ? 50.24237 10.75437 -27.48480 0.421 61.18816 O ? A ? 814 OG1 1
   ATOM 9345 CG2 A THR A 835 ? 49.45343 11.55724 -29.60002 0.421 60.91854 C ? A ? 814 CG2 1
   ATOM 9346 N B THR A 835 ? 50.87024 13.50138 -29.08842 0.579 53.57807 N ? A ? 814 N 1
   ATOM 9347 CA B THR A 835 ? 50.95252 12.15340 -28.53132 0.579 55.60773 C ? A ? 814 CA 1
   ATOM 9348 C B THR A 835 ? 51.89806 11.30013 -29.36478 0.579 64.63500 C ? A ? 814 C 1
   ATOM 9349 O B THR A 835 ? 51.83604 11.30132 -30.59977 0.579 59.32847 O ? A ? 814 O 1
   ATOM 9350 CB B THR A 835 ? 49.55752 11.49960 -28.45586 0.579 60.47669 C ? A ? 814 CB 1
   ATOM 9351 OG1 B THR A 835 ? 49.62189 10.22933 -27.78700 0.579 54.07575 O ? A ? 814 OG1 1
   ATOM 9352 CG2 B THR A 835 ? 49.00648 11.30968 -29.83633 0.579 61.25679 C ? A ? 814 CG2 1
   ATOM 9353 N . ASP A 836 ? 52.78254 10.58501 -28.68700 1.000 66.48554 N ? A ? 815 N 1
   ATOM 9354 CA . ASP A 836 ? 53.57588 9.56216 -29.33429 1.000 62.78156 C ? A ? 815 CA 1
   ATOM 9355 C . ASP A 836 ? 52.87853 8.22297 -29.31996 1.000 61.96914 C ? A ? 815 C 1
   ATOM 9356 O . ASP A 836 ? 53.52071 7.20760 -29.58359 1.000 68.53927 O ? A ? 815 O 1
   ATOM 9357 CB . ASP A 836 ? 54.91562 9.41649 -28.64379 1.000 65.95187 C ? A ? 815 CB 1
   ATOM 9358 CG . ASP A 836 ? 54.77751 8.93564 -27.19494 1.000 63.93970 C ? A ? 815 CG 1
   ATOM 9359 OD1 . ASP A 836 ? 53.71856 8.39895 -26.78348 1.000 60.59387 O ? A ? 815 OD1 1
   ATOM 9360 OD2 . ASP A 836 ? 55.75079 9.09706 -26.44884 1.000 67.61167 O ? A ? 815 OD2 1
   ATOM 9361 N . GLY A 837 ? 51.61287 8.18018 -28.91094 1.000 58.96308 N ? A ? 816 N 1
   ATOM 9362 CA . GLY A 837 ? 50.84610 6.96140 -28.87043 1.000 62.22829 C ? A ? 816 CA 1
   ATOM 9363 C . GLY A 837 ? 50.46405 6.52477 -27.47582 1.000 63.74561 C ? A ? 816 C 1
   ATOM 9364 O . GLY A 837 ? 49.41217 5.89391 -27.30115 1.000 64.33911 O ? A ? 816 O 1
   ATOM 9365 N . GLU A 838 ? 51.29003 6.83262 -26.47661 1.000 74.79811 N ? A ? 817 N 1
   ATOM 9366 CA . GLU A 838 ? 50.92396 6.42518 -25.12300 1.000 82.84273 C ? A ? 817 CA 1
   ATOM 9367 C . GLU A 838 ? 50.95019 7.59353 -24.14130 1.000 74.77744 C ? A ? 817 C 1
   ATOM 9368 O . GLU A 838 ? 50.17718 7.61595 -23.17577 1.000 79.29741 O ? A ? 817 O 1
   ATOM 9369 CB . GLU A 838 ? 51.83385 5.29213 -24.63701 1.000 92.02592 C ? A ? 817 CB 1
   ATOM 9370 CG . GLU A 838 ? 53.27633 5.68105 -24.32321 1.000 93.92653 C ? A ? 817 CG 1
   ATOM 9371 CD . GLU A 838 ? 54.04169 4.52767 -23.68025 1.000 109.69383 C ? A ? 817 CD 1
   ATOM 9372 OE1 . GLU A 838 ? 53.93178 3.38687 -24.18797 1.000 118.91689 O ? A ? 817 OE1 1
   ATOM 9373 OE2 . GLU A 838 ? 54.73507 4.75573 -22.66216 1.000 103.23589 O ? A ? 817 OE2 1
   ATOM 9374 N . THR A 839 ? 51.82367 8.56659 -24.37538 1.000 65.42997 N ? A ? 818 N 1
   ATOM 9375 CA . THR A 839 ? 51.92467 9.74568 -23.52826 1.000 70.57709 C ? A ? 818 CA 1
   ATOM 9376 C . THR A 839 ? 51.38864 10.95259 -24.28963 1.000 73.44645 C ? A ? 818 C 1
   ATOM 9377 O . THR A 839 ? 51.88625 11.27481 -25.37667 1.000 66.03374 O ? A ? 818 O 1
   ATOM 9378 CB . THR A 839 ? 53.36920 9.96755 -23.09148 1.000 67.34782 C ? A ? 818 CB 1
   ATOM 9379 OG1 . THR A 839 ? 53.66117 9.09143 -21.99845 1.000 70.41809 O ? A ? 818 OG1 1
   ATOM 9380 CG2 . THR A 839 ? 53.57685 11.38960 -22.64895 1.000 66.27420 C ? A ? 818 CG2 1
   ATOM 9381 N . VAL A 840 ? 50.36440 11.59993 -23.72809 1.000 58.34237 N ? A ? 819 N 1
   ATOM 9382 CA . VAL A 840 ? 49.78762 12.81408 -24.29851 1.000 49.87809 C ? A ? 819 CA 1
   ATOM 9383 C . VAL A 840 ? 50.49513 14.02892 -23.73036 1.000 55.38442 C ? A ? 819 C 1
   ATOM 9384 O . VAL A 840 ? 50.68435 14.14472 -22.50685 1.000 56.85185 O ? A ? 819 O 1
   ATOM 9385 CB . VAL A 840 ? 48.28276 12.89695 -24.01159 1.000 56.70842 C ? A ? 819 CB 1
   ATOM 9386 CG1 . VAL A 840 ? 47.68511 14.15080 -24.65048 1.000 53.89437 C ? A ? 819 CG1 1
   ATOM 9387 CG2 . VAL A 840 ? 47.58419 11.63382 -24.45280 1.000 52.67838 C ? A ? 819 CG2 1
   ATOM 9388 N . GLY A 841 ? 50.84614 14.95917 -24.61106 1.000 49.26820 N ? A ? 820 N 1
   ATOM 9389 CA . GLY A 841 ? 51.44856 16.22404 -24.22485 1.000 58.17413 C ? A ? 820 CA 1
   ATOM 9390 C . GLY A 841 ? 50.48424 17.37992 -24.44631 1.000 63.70919 C ? A ? 820 C 1
   ATOM 9391 O . GLY A 841 ? 49.85625 17.48025 -25.50223 1.000 47.74654 O ? A ? 820 O 1
   ATOM 9392 N . LEU A 842 ? 50.34896 18.23513 -23.42505 1.000 51.11873 N ? A ? 821 N 1
   ATOM 9393 CA . LEU A 842 ? 49.41643 19.36256 -23.49147 1.000 47.01287 C ? A ? 821 CA 1
   ATOM 9394 C . LEU A 842 ? 50.09667 20.63848 -23.03049 1.000 58.21665 C ? A ? 821 C 1
   ATOM 9395 O . LEU A 842 ? 50.46170 20.75341 -21.85250 1.000 60.88008 O ? A ? 821 O 1
   ATOM 9396 CB . LEU A 842 ? 48.17395 19.10081 -22.64171 1.000 50.79932 C ? A ? 821 CB 1
   ATOM 9397 CG . LEU A 842 ? 47.24828 20.29720 -22.47334 1.000 56.91046 C ? A ? 821 CG 1
   ATOM 9398 CD1 . LEU A 842 ? 46.82263 20.83943 -23.85242 1.000 54.09106 C ? A ? 821 CD1 1
   ATOM 9399 CD2 . LEU A 842 ? 46.06201 19.86086 -21.61815 1.000 52.54386 C ? A ? 821 CD2 1
   ATOM 9400 N . ARG A 843 ? 50.25475 21.59038 -23.94860 1.000 47.61787 N ? A ? 822 N 1
   ATOM 9401 CA . ARG A 843 ? 50.69812 22.94221 -23.63164 1.000 52.84664 C ? A ? 822 CA 1
   ATOM 9402 C . ARG A 843 ? 49.49213 23.86979 -23.63857 1.000 57.04578 C ? A ? 822 C 1
   ATOM 9403 O . ARG A 843 ? 48.66778 23.80866 -24.54914 1.000 52.09184 O ? A ? 822 O 1
   ATOM 9404 CB . ARG A 843 ? 51.73608 23.44419 -24.63299 1.000 49.83335 C ? A ? 822 CB 1
   ATOM 9405 CG . ARG A 843 ? 52.18357 24.88465 -24.41989 1.000 52.93280 C ? A ? 822 CG 1
   ATOM 9406 CD . ARG A 843 ? 52.91720 25.43680 -25.63266 1.000 63.95725 C ? A ? 822 CD 1
   ATOM 9407 NE . ARG A 843 ? 53.90363 26.45083 -25.27062 1.000 76.26539 N ? A ? 822 NE 1
   ATOM 9408 CZ . ARG A 843 ? 54.56989 27.20055 -26.14160 1.000 84.12474 C ? A ? 822 CZ 1
   ATOM 9409 NH1 . ARG A 843 ? 54.35926 27.09552 -27.44747 1.000 83.26539 N ? A ? 822 NH1 1
   ATOM 9410 NH2 . ARG A 843 ? 55.46667 28.08252 -25.69219 1.000 76.39258 N ? A ? 822 NH2 1
   ATOM 9411 N A THR A 844 ? 49.32528 24.62165 -22.55143 0.535 54.91024 N ? A ? 823 N 1
   ATOM 9412 CA A THR A 844 ? 48.20938 25.53924 -22.37161 0.535 47.67082 C ? A ? 823 CA 1
   ATOM 9413 C A THR A 844 ? 48.78115 26.94212 -22.28477 0.535 49.85637 C ? A ? 823 C 1
   ATOM 9414 O A THR A 844 ? 49.68946 27.19125 -21.49092 0.535 49.72614 O ? A ? 823 O 1
   ATOM 9415 CB A THR A 844 ? 47.40604 25.21134 -21.10045 0.535 49.45239 C ? A ? 823 CB 1
   ATOM 9416 OG1 A THR A 844 ? 46.92596 23.85957 -21.14526 0.535 45.20934 O ? A ? 823 OG1 1
   ATOM 9417 CG2 A THR A 844 ? 46.20759 26.15328 -20.95078 0.535 46.72097 C ? A ? 823 CG2 1
   ATOM 9418 N B THR A 844 ? 49.35953 24.66473 -22.57672 0.323 54.74791 N ? A ? 823 N 1
   ATOM 9419 CA B THR A 844 ? 48.24713 25.58740 -22.38612 0.323 47.80546 C ? A ? 823 CA 1
   ATOM 9420 C B THR A 844 ? 48.82796 26.98628 -22.26446 0.323 49.92094 C ? A ? 823 C 1
   ATOM 9421 O B THR A 844 ? 49.70034 27.22475 -21.42540 0.323 49.82421 O ? A ? 823 O 1
   ATOM 9422 CB B THR A 844 ? 47.43623 25.22966 -21.13431 0.323 49.40966 C ? A ? 823 CB 1
   ATOM 9423 OG1 B THR A 844 ? 46.98501 23.87024 -21.20992 0.323 45.41062 O ? A ? 823 OG1 1
   ATOM 9424 CG2 B THR A 844 ? 46.22334 26.14765 -20.98894 0.323 46.80355 C ? A ? 823 CG2 1
   ATOM 9425 N C THR A 844 ? 49.47338 24.83287 -22.71927 0.142 53.92784 N ? A ? 823 N 1
   ATOM 9426 CA C THR A 844 ? 48.54532 25.95120 -22.82011 0.142 49.23386 C ? A ? 823 CA 1
   ATOM 9427 C C THR A 844 ? 49.27433 27.26762 -22.58957 0.142 50.65391 C ? A ? 823 C 1
   ATOM 9428 O C THR A 844 ? 50.23823 27.34065 -21.82343 0.142 50.28137 O ? A ? 823 O 1
   ATOM 9429 CB C THR A 844 ? 47.38969 25.81809 -21.83665 0.142 49.14332 C ? A ? 823 CB 1
   ATOM 9430 OG1 C THR A 844 ? 46.90964 27.11910 -21.47218 0.142 48.97075 O ? A ? 823 OG1 1
   ATOM 9431 CG2 C THR A 844 ? 47.84524 25.09060 -20.61453 0.142 48.74863 C ? A ? 823 CG2 1
   ATOM 9432 N A GLN A 845 ? 48.27788 27.85308 -23.10878 0.535 48.98674 N ? A ? 824 N 1
   ATOM 9433 CA A GLN A 845 ? 48.72331 29.23724 -23.06583 0.535 50.55941 C ? A ? 824 CA 1
   ATOM 9434 C A GLN A 845 ? 47.54683 30.13550 -22.72153 0.535 50.05138 C ? A ? 824 C 1
   ATOM 9435 O A GLN A 845 ? 46.47430 30.00059 -23.31466 0.535 45.89265 O ? A ? 824 O 1
   ATOM 9436 CB A GLN A 845 ? 49.34326 29.67845 -24.39123 0.535 53.18982 C ? A ? 824 CB 1
   ATOM 9437 CG A GLN A 845 ? 49.81839 31.11829 -24.33428 0.535 54.16976 C ? A ? 824 CG 1
   ATOM 9438 CD A GLN A 845 ? 50.41730 31.60557 -25.63236 0.535 61.01513 C ? A ? 824 CD 1
   ATOM 9439 OE1 A GLN A 845 ? 49.90029 31.31742 -26.71979 0.535 61.58183 O ? A ? 824 OE1 1
   ATOM 9440 NE2 A GLN A 845 ? 51.51622 32.35631 -25.53041 0.535 61.90947 N ? A ? 824 NE2 1
   ATOM 9441 N B GLN A 845 ? 48.36308 27.90573 -23.10381 0.323 49.11175 N ? A ? 824 N 1
   ATOM 9442 CA B GLN A 845 ? 48.86623 29.27332 -23.10184 0.323 50.65780 C ? A ? 824 CA 1
   ATOM 9443 C B GLN A 845 ? 47.69952 30.23377 -22.92023 0.323 50.10798 C ? A ? 824 C 1
   ATOM 9444 O B GLN A 845 ? 46.80989 30.30172 -23.77434 0.323 47.79514 O ? A ? 824 O 1
   ATOM 9445 CB B GLN A 845 ? 49.63376 29.57720 -24.39161 0.323 53.34398 C ? A ? 824 CB 1
   ATOM 9446 CG B GLN A 845 ? 50.91896 28.77518 -24.54751 0.323 54.54523 C ? A ? 824 CG 1
   ATOM 9447 CD B GLN A 845 ? 51.72546 29.18697 -25.76259 0.323 59.59784 C ? A ? 824 CD 1
   ATOM 9448 OE1 B GLN A 845 ? 51.43410 28.76918 -26.88249 0.323 58.94766 O ? A ? 824 OE1 1
   ATOM 9449 NE2 B GLN A 845 ? 52.74592 30.01200 -25.54768 0.323 63.58837 N ? A ? 824 NE2 1
   ATOM 9450 N C GLN A 845 ? 48.80457 28.30913 -23.27566 0.142 50.26347 N ? A ? 824 N 1
   ATOM 9451 CA C GLN A 845 ? 49.36219 29.65706 -23.16961 0.142 51.71567 C ? A ? 824 CA 1
   ATOM 9452 C C GLN A 845 ? 48.19745 30.63388 -23.03188 0.142 50.67054 C ? A ? 824 C 1
   ATOM 9453 O C GLN A 845 ? 47.60701 31.04153 -24.03462 0.142 49.69437 O ? A ? 824 O 1
   ATOM 9454 CB C GLN A 845 ? 50.22364 29.99779 -24.38443 0.142 54.20395 C ? A ? 824 CB 1
   ATOM 9455 CG C GLN A 845 ? 51.41865 29.08402 -24.59862 0.142 56.23231 C ? A ? 824 CG 1
   ATOM 9456 CD C GLN A 845 ? 52.11640 29.33773 -25.92192 0.142 60.13407 C ? A ? 824 CD 1
   ATOM 9457 OE1 C GLN A 845 ? 51.67130 28.86796 -26.96832 0.142 59.34458 O ? A ? 824 OE1 1
   ATOM 9458 NE2 C GLN A 845 ? 53.21507 30.08573 -25.88203 0.142 63.03795 N ? A ? 824 NE2 1
   ATOM 9459 N A VAL A 846 ? 47.75646 31.05229 -21.77321 0.535 48.64519 N ? A ? 825 N 1
   ATOM 9460 CA A VAL A 846 ? 46.76540 32.04475 -21.37541 0.535 46.38052 C ? A ? 825 CA 1
   ATOM 9461 C A VAL A 846 ? 47.29755 33.42293 -21.72730 0.535 44.86641 C ? A ? 825 C 1
   ATOM 9462 O A VAL A 846 ? 48.43838 33.75538 -21.39043 0.535 48.51936 O ? A ? 825 O 1
   ATOM 9463 CB A VAL A 846 ? 46.45753 31.98146 -19.86727 0.535 46.18267 C ? A ? 825 CB 1
   ATOM 9464 CG1 A VAL A 846 ? 45.42711 33.03327 -19.51625 0.535 38.41325 C ? A ? 825 CG1 1
   ATOM 9465 CG2 A VAL A 846 ? 45.99654 30.59600 -19.45143 0.535 43.90905 C ? A ? 825 CG2 1
   ATOM 9466 N B VAL A 846 ? 47.70313 30.97445 -21.80800 0.323 48.66143 N ? A ? 825 N 1
   ATOM 9467 CA B VAL A 846 ? 46.68370 31.98013 -21.53366 0.323 46.40781 C ? A ? 825 CA 1
   ATOM 9468 C B VAL A 846 ? 47.27569 33.35690 -21.79266 0.323 44.92446 C ? A ? 825 C 1
   ATOM 9469 O B VAL A 846 ? 48.44808 33.61506 -21.49501 0.323 48.48055 O ? A ? 825 O 1
   ATOM 9470 CB B VAL A 846 ? 46.14689 31.86692 -20.09126 0.323 46.78049 C ? A ? 825 CB 1
   ATOM 9471 CG1 B VAL A 846 ? 45.62470 30.46884 -19.81400 0.323 46.21562 C ? A ? 825 CG1 1
   ATOM 9472 CG2 B VAL A 846 ? 47.21608 32.21963 -19.10531 0.323 48.92236 C ? A ? 825 CG2 1
   ATOM 9473 N C VAL A 846 ? 47.85836 31.00594 -21.79974 0.142 48.68774 N ? A ? 825 N 1
   ATOM 9474 CA C VAL A 846 ? 46.78789 31.96984 -21.57459 0.142 46.47617 C ? A ? 825 CA 1
   ATOM 9475 C C VAL A 846 ? 47.32098 33.37495 -21.82456 0.142 45.02562 C ? A ? 825 C 1
   ATOM 9476 O C VAL A 846 ? 48.49125 33.67834 -21.56429 0.142 48.46503 O ? A ? 825 O 1
   ATOM 9477 CB C VAL A 846 ? 46.20291 31.82166 -20.15339 0.142 46.77589 C ? A ? 825 CB 1
   ATOM 9478 CG1 C VAL A 846 ? 46.07554 30.35198 -19.77623 0.142 45.61752 C ? A ? 825 CG1 1
   ATOM 9479 CG2 C VAL A 846 ? 47.04545 32.56177 -19.13682 0.142 48.25711 C ? A ? 825 CG2 1
   ATOM 9480 N . ARG A 847 ? 46.46439 34.24319 -22.35872 1.000 44.07255 N ? A ? 826 N 1
   ATOM 9481 CA . ARG A 847 ? 46.86590 35.60791 -22.68133 1.000 35.65964 C ? A ? 826 CA 1
   ATOM 9482 C . ARG A 847 ? 45.70696 36.54731 -22.41427 1.000 48.79403 C ? A ? 826 C 1
   ATOM 9483 O . ARG A 847 ? 44.60065 36.31671 -22.91112 1.000 49.70293 O ? A ? 826 O 1
   ATOM 9484 CB . ARG A 847 ? 47.29569 35.74251 -24.14409 1.000 46.77899 C ? A ? 826 CB 1
   ATOM 9485 CG . ARG A 847 ? 48.64295 35.15744 -24.49271 1.000 53.49553 C ? A ? 826 CG 1
   ATOM 9486 CD . ARG A 847 ? 48.82504 35.20890 -25.98995 1.000 62.97721 C ? A ? 826 CD 1
   ATOM 9487 NE . ARG A 847 ? 47.88019 34.32935 -26.67870 1.000 58.51572 N ? A ? 826 NE 1
   ATOM 9488 CZ . ARG A 847 ? 47.39616 34.54795 -27.89643 1.000 73.94566 C ? A ? 826 CZ 1
   ATOM 9489 NH1 . ARG A 847 ? 47.73219 35.62423 -28.59404 1.000 71.07502 N ? A ? 826 NH1 1
   ATOM 9490 NH2 . ARG A 847 ? 46.55155 33.66674 -28.42763 1.000 62.04640 N ? A ? 826 NH2 1
   ATOM 9491 N . ARG A 848 ? 45.96175 37.60177 -21.64079 1.000 49.68881 N ? A ? 827 N 1
   ATOM 9492 CA . ARG A 848 ? 44.92573 38.58317 -21.33224 1.000 53.55463 C ? A ? 827 CA 1
   ATOM 9493 C . ARG A 848 ? 44.47265 39.30822 -22.58475 1.000 51.46601 C ? A ? 827 C 1
   ATOM 9494 O . ARG A 848 ? 45.29440 39.82110 -23.35192 1.000 48.06434 O ? A ? 827 O 1
   ATOM 9495 CB . ARG A 848 ? 45.42911 39.62804 -20.33803 1.000 46.80142 C ? A ? 827 CB 1
   ATOM 9496 CG . ARG A 848 ? 45.56871 39.17017 -18.94293 1.000 43.45467 C ? A ? 827 CG 1
   ATOM 9497 CD . ARG A 848 ? 46.34277 40.22035 -18.16396 1.000 47.44153 C ? A ? 827 CD 1
   ATOM 9498 NE . ARG A 848 ? 47.69043 40.37810 -18.69950 1.000 48.57214 N ? A ? 827 NE 1
   ATOM 9499 CZ . ARG A 848 ? 48.36379 41.52290 -18.76645 1.000 57.10180 C ? A ? 827 CZ 1
   ATOM 9500 NH1 . ARG A 848 ? 47.90044 42.63946 -18.22872 1.000 51.58326 N ? A ? 827 NH1 1
   ATOM 9501 NH2 . ARG A 848 ? 49.52458 41.55451 -19.41767 1.000 58.58947 N ? A ? 827 NH2 1
   ATOM 9502 N . ASP A 849 ? 43.16147 39.44582 -22.72254 1.000 48.49515 N ? A ? 828 N 1
   ATOM 9503 CA . ASP A 849 ? 42.53716 40.21183 -23.79381 1.000 54.34312 C ? A ? 828 CA 1
   ATOM 9504 C . ASP A 849 ? 41.63351 41.27772 -23.16937 1.000 50.18203 C ? A ? 828 C 1
   ATOM 9505 O . ASP A 849 ? 40.58357 40.95195 -22.61314 1.000 55.60124 O ? A ? 828 O 1
   ATOM 9506 CB . ASP A 849 ? 41.75953 39.25585 -24.68707 1.000 53.71975 C ? A ? 828 CB 1
   ATOM 9507 CG . ASP A 849 ? 41.21329 39.91648 -25.90315 1.000 58.67163 C ? A ? 828 CG 1
   ATOM 9508 OD1 . ASP A 849 ? 41.67085 41.02336 -26.26778 1.000 61.69824 O ? A ? 828 OD1 1
   ATOM 9509 OD2 . ASP A 849 ? 40.29141 39.32052 -26.47922 1.000 63.19306 O ? A ? 828 OD2 1
   ATOM 9510 N . GLY A 850 ? 42.04369 42.54345 -23.23356 1.000 47.13265 N ? A ? 829 N 1
   ATOM 9511 CA . GLY A 850 ? 41.30077 43.61442 -22.60163 1.000 47.58522 C ? A ? 829 CA 1
   ATOM 9512 C . GLY A 850 ? 41.63208 43.74497 -21.12004 1.000 43.51255 C ? A ? 829 C 1
   ATOM 9513 O . GLY A 850 ? 42.28044 42.89240 -20.51407 1.000 45.62482 O ? A ? 829 O 1
   ATOM 9514 N . THR A 851 ? 41.20156 44.85578 -20.52941 1.000 48.12756 N ? A ? 830 N 1
   ATOM 9515 CA . THR A 851 ? 41.58122 45.16417 -19.15323 1.000 48.53665 C ? A ? 830 CA 1
   ATOM 9516 C . THR A 851 ? 40.62768 44.48972 -18.17250 1.000 39.40008 C ? A ? 830 C 1
   ATOM 9517 O . THR A 851 ? 39.40968 44.64943 -18.26041 1.000 44.22847 O ? A ? 830 O 1
   ATOM 9518 CB . THR A 851 ? 41.62285 46.67183 -18.91098 1.000 54.40777 C ? A ? 830 CB 1
   ATOM 9519 OG1 . THR A 851 ? 42.59034 47.25701 -19.78943 1.000 51.74347 O ? A ? 830 OG1 1
   ATOM 9520 CG2 . THR A 851 ? 42.04739 46.97339 -17.44184 1.000 50.29943 C ? A ? 830 CG2 1
   ATOM 9521 N . TRP A 852 ? 41.19501 43.73743 -17.23921 1.000 41.36976 N ? A ? 831 N 1
   ATOM 9522 CA . TRP A 852 ? 40.41735 42.98204 -16.27528 1.000 39.54272 C ? A ? 831 CA 1
   ATOM 9523 C . TRP A 852 ? 40.08503 43.88252 -15.08342 1.000 41.25536 C ? A ? 831 C 1
   ATOM 9524 O . TRP A 852 ? 40.66477 43.80403 -14.00805 1.000 40.37189 O ? A ? 831 O 1
   ATOM 9525 CB . TRP A 852 ? 41.18416 41.73496 -15.88064 1.000 37.74443 C ? A ? 831 CB 1
   ATOM 9526 CG . TRP A 852 ? 40.96405 40.63044 -16.81806 1.000 40.18977 C ? A ? 831 CG 1
   ATOM 9527 CD1 . TRP A 852 ? 41.49301 40.49624 -18.08657 1.000 38.74292 C ? A ? 831 CD1 1
   ATOM 9528 CD2 . TRP A 852 ? 40.16746 39.47220 -16.58868 1.000 42.22575 C ? A ? 831 CD2 1
   ATOM 9529 NE1 . TRP A 852 ? 41.06105 39.32818 -18.63896 1.000 41.56720 N ? A ? 831 NE1 1
   ATOM 9530 CE2 . TRP A 852 ? 40.25121 38.67765 -17.74518 1.000 42.88732 C ? A ? 831 CE2 1
   ATOM 9531 CE3 . TRP A 852 ? 39.37419 39.03254 -15.51590 1.000 41.19649 C ? A ? 831 CE3 1
   ATOM 9532 CZ2 . TRP A 852 ? 39.57503 37.47586 -17.87055 1.000 38.86201 C ? A ? 831 CZ2 1
   ATOM 9533 CZ3 . TRP A 852 ? 38.70039 37.83817 -15.64671 1.000 40.92996 C ? A ? 831 CZ3 1
   ATOM 9534 CH2 . TRP A 852 ? 38.82622 37.05934 -16.80784 1.000 37.46082 C ? A ? 831 CH2 1
   ATOM 9535 N . VAL A 853 ? 39.15425 44.79489 -15.32845 1.000 40.01677 N ? A ? 832 N 1
   ATOM 9536 CA . VAL A 853 ? 38.65661 45.73049 -14.33192 1.000 36.13289 C ? A ? 832 CA 1
   ATOM 9537 C . VAL A 853 ? 37.13431 45.63020 -14.36306 1.000 44.22247 C ? A ? 832 C 1
   ATOM 9538 O . VAL A 853 ? 36.54029 45.48092 -15.43497 1.000 39.99394 O ? A ? 832 O 1
   ATOM 9539 CB . VAL A 853 ? 39.15246 47.16842 -14.62438 1.000 41.88274 C ? A ? 832 CB 1
   ATOM 9540 CG1 . VAL A 853 ? 38.73485 47.59314 -16.04741 1.000 55.35930 C ? A ? 832 CG1 1
   ATOM 9541 CG2 . VAL A 853 ? 38.60855 48.15186 -13.61912 1.000 49.72383 C ? A ? 832 CG2 1
   ATOM 9542 N A ASN A 854 ? 36.50820 45.67715 -13.18912 0.293 38.06327 N ? A ? 833 N 1
   ATOM 9543 CA A ASN A 854 ? 35.05964 45.56507 -13.09398 0.293 35.51058 C ? A ? 833 CA 1
   ATOM 9544 C A ASN A 854 ? 34.58049 46.34347 -11.87399 0.293 43.95635 C ? A ? 833 C 1
   ATOM 9545 O A ASN A 854 ? 35.20505 46.28014 -10.81185 0.293 40.73600 O ? A ? 833 O 1
   ATOM 9546 CB A ASN A 854 ? 34.62838 44.10139 -12.99607 0.293 34.11984 C ? A ? 833 CB 1
   ATOM 9547 CG A ASN A 854 ? 33.12956 43.93936 -13.00997 0.293 39.76860 C ? A ? 833 CG 1
   ATOM 9548 OD1 A ASN A 854 ? 32.51607 43.86806 -14.07234 0.293 40.54013 O ? A ? 833 OD1 1
   ATOM 9549 ND2 A ASN A 854 ? 32.52447 43.89062 -11.82659 0.293 38.80592 N ? A ? 833 ND2 1
   ATOM 9550 N B ASN A 854 ? 36.50412 45.66645 -13.18881 0.707 37.95826 N ? A ? 833 N 1
   ATOM 9551 CA B ASN A 854 ? 35.05449 45.54442 -13.09720 0.707 35.24792 C ? A ? 833 CA 1
   ATOM 9552 C B ASN A 854 ? 34.56561 46.32110 -11.87122 0.707 44.16287 C ? A ? 833 C 1
   ATOM 9553 O B ASN A 854 ? 35.17531 46.23897 -10.80246 0.707 40.67934 O ? A ? 833 O 1
   ATOM 9554 CB B ASN A 854 ? 34.65231 44.07293 -13.00671 0.707 33.90100 C ? A ? 833 CB 1
   ATOM 9555 CG B ASN A 854 ? 33.15564 43.87519 -13.06568 0.707 39.80857 C ? A ? 833 CG 1
   ATOM 9556 OD1 B ASN A 854 ? 32.53322 44.06924 -14.11210 0.707 40.71659 O ? A ? 833 OD1 1
   ATOM 9557 ND2 B ASN A 854 ? 32.55862 43.49752 -11.93367 0.707 39.08625 N ? A ? 833 ND2 1
   ATOM 9558 N . ARG A 855 ? 33.46815 47.06593 -12.03317 1.000 44.87235 N ? A ? 834 N 1
   ATOM 9559 CA . ARG A 855 ? 32.96095 47.97744 -10.99898 1.000 42.81304 C ? A ? 834 CA 1
   ATOM 9560 C . ARG A 855 ? 34.05909 48.90834 -10.50611 1.000 52.52969 C ? A ? 834 C 1
   ATOM 9561 O . ARG A 855 ? 34.15217 49.21248 -9.31567 1.000 47.72824 O ? A ? 834 O 1
   ATOM 9562 CB . ARG A 855 ? 32.35405 47.23776 -9.81722 1.000 41.25720 C ? A ? 834 CB 1
   ATOM 9563 CG . ARG A 855 ? 31.16535 46.41947 -10.14829 1.000 44.91006 C ? A ? 834 CG 1
   ATOM 9564 CD . ARG A 855 ? 29.93269 46.88494 -9.42642 1.000 58.26839 C ? A ? 834 CD 1
   ATOM 9565 NE . ARG A 855 ? 28.78346 46.11534 -9.89305 1.000 75.10383 N ? A ? 834 NE 1
   ATOM 9566 CZ . ARG A 855 ? 28.00207 45.38157 -9.11132 1.000 69.31305 C ? A ? 834 CZ 1
   ATOM 9567 NH1 . ARG A 855 ? 28.14300 45.38977 -7.79515 1.000 62.90943 N ? A ? 834 NH1 1
   ATOM 9568 NH2 . ARG A 855 ? 27.05067 44.62950 -9.66343 1.000 63.53247 N ? A ? 834 NH2 1
   ATOM 9569 N . GLY A 856 ? 34.93607 49.31379 -11.41821 1.000 42.24808 N ? A ? 835 N 1
   ATOM 9570 CA . GLY A 856 ? 35.97466 50.26176 -11.07398 1.000 43.86356 C ? A ? 835 CA 1
   ATOM 9571 C . GLY A 856 ? 37.20292 49.69520 -10.38860 1.000 49.79578 C ? A ? 835 C 1
   ATOM 9572 O . GLY A 856 ? 38.12427 50.45997 -10.08175 1.000 48.45696 O ? A ? 835 O 1
   ATOM 9573 N . PHE A 857 ? 37.27113 48.39027 -10.13706 1.000 41.77328 N ? A ? 836 N 1
   ATOM 9574 CA . PHE A 857 ? 38.44508 47.83438 -9.48756 1.000 35.49062 C ? A ? 836 CA 1
   ATOM 9575 C . PHE A 857 ? 38.97667 46.67333 -10.29405 1.000 38.54244 C ? A ? 836 C 1
   ATOM 9576 O . PHE A 857 ? 38.20530 45.92950 -10.89771 1.000 40.60818 O ? A ? 836 O 1
   ATOM 9577 CB . PHE A 857 ? 38.11893 47.37786 -8.07372 1.000 43.85313 C ? A ? 836 CB 1
   ATOM 9578 CG . PHE A 857 ? 37.66237 48.49103 -7.19181 1.000 47.62065 C ? A ? 836 CG 1
   ATOM 9579 CD1 . PHE A 857 ? 36.32336 48.81623 -7.11546 1.000 53.41395 C ? A ? 836 CD1 1
   ATOM 9580 CD2 . PHE A 857 ? 38.57655 49.22819 -6.46217 1.000 53.61507 C ? A ? 836 CD2 1
   ATOM 9581 CE1 . PHE A 857 ? 35.89733 49.84771 -6.31299 1.000 61.65338 C ? A ? 836 CE1 1
   ATOM 9582 CE2 . PHE A 857 ? 38.16152 50.26666 -5.66529 1.000 58.80609 C ? A ? 836 CE2 1
   ATOM 9583 CZ . PHE A 857 ? 36.82165 50.57519 -5.58452 1.000 62.66529 C ? A ? 836 CZ 1
   ATOM 9584 N . GLU A 858 ? 40.30276 46.51392 -10.28047 1.000 41.19571 N ? A ? 837 N 1
   ATOM 9585 CA . GLU A 858 ? 40.92773 45.37182 -10.93802 1.000 44.62073 C ? A ? 837 CA 1
   ATOM 9586 C . GLU A 858 ? 40.42311 44.06396 -10.35441 1.000 40.87685 C ? A ? 837 C 1
   ATOM 9587 O . GLU A 858 ? 40.28393 43.92921 -9.14079 1.000 42.72449 O ? A ? 837 O 1
   ATOM 9588 CB . GLU A 858 ? 42.43613 45.43954 -10.78468 1.000 42.10420 C ? A ? 837 CB 1
   ATOM 9589 CG . GLU A 858 ? 43.06118 46.62024 -11.46196 1.000 64.41208 C ? A ? 837 CG 1
   ATOM 9590 CD . GLU A 858 ? 44.48674 46.82248 -11.01069 1.000 87.08199 C ? A ? 837 CD 1
   ATOM 9591 OE1 . GLU A 858 ? 44.84054 47.98135 -10.68692 1.000 86.28112 O ? A ? 837 OE1 1
   ATOM 9592 OE2 . GLU A 858 ? 45.23511 45.81345 -10.95637 1.000 90.34501 O ? A ? 837 OE2 1
   ATOM 9593 N A VAL A 859 ? 40.22009 43.06391 -11.20962 0.255 38.67473 N ? A ? 838 N 1
   ATOM 9594 CA A VAL A 859 ? 39.63155 41.78403 -10.81043 0.255 39.18077 C ? A ? 838 CA 1
   ATOM 9595 C A VAL A 859 ? 40.73980 40.76663 -10.56962 0.255 39.24995 C ? A ? 838 C 1
   ATOM 9596 O A VAL A 859 ? 41.47909 40.41314 -11.49140 0.255 35.62110 O ? A ? 838 O 1
   ATOM 9597 CB A VAL A 859 ? 38.65302 41.26435 -11.87445 0.255 41.47528 C ? A ? 838 CB 1
   ATOM 9598 CG1 A VAL A 859 ? 38.20675 39.84389 -11.53435 0.255 37.93328 C ? A ? 838 CG1 1
   ATOM 9599 CG2 A VAL A 859 ? 37.46594 42.19705 -11.99451 0.255 38.54461 C ? A ? 838 CG2 1
   ATOM 9600 N B VAL A 859 ? 40.08634 43.13612 -11.24706 0.745 38.65262 N ? A ? 838 N 1
   ATOM 9601 CA B VAL A 859 ? 39.71582 41.78309 -10.86487 0.745 39.22714 C ? A ? 838 CA 1
   ATOM 9602 C B VAL A 859 ? 40.96298 41.06327 -10.38797 0.745 39.52760 C ? A ? 838 C 1
   ATOM 9603 O B VAL A 859 ? 42.04753 41.24674 -10.94739 0.745 40.64681 O ? A ? 838 O 1
   ATOM 9604 CB B VAL A 859 ? 39.09281 41.05436 -12.07372 0.745 40.63459 C ? A ? 838 CB 1
   ATOM 9605 CG1 B VAL A 859 ? 38.62498 39.64964 -11.68407 0.745 37.70371 C ? A ? 838 CG1 1
   ATOM 9606 CG2 B VAL A 859 ? 37.95082 41.88635 -12.66998 0.745 38.21000 C ? A ? 838 CG2 1
   ATOM 9607 N . GLU A 860 ? 40.82548 40.24936 -9.35267 1.000 40.79198 N ? A ? 839 N 1
   ATOM 9608 CA . GLU A 860 ? 41.86086 39.29482 -9.00158 1.000 38.84850 C ? A ? 839 CA 1
   ATOM 9609 C . GLU A 860 ? 41.34731 37.89087 -9.27625 1.000 32.15670 C ? A ? 839 C 1
   ATOM 9610 O . GLU A 860 ? 40.14772 37.63471 -9.21122 1.000 41.65078 O ? A ? 839 O 1
   ATOM 9611 CB . GLU A 860 ? 42.28058 39.44455 -7.52793 1.000 45.01348 C ? A ? 839 CB 1
   ATOM 9612 CG . GLU A 860 ? 43.49258 40.37418 -7.32338 1.000 43.58415 C ? A ? 839 CG 1
   ATOM 9613 CD . GLU A 860 ? 44.13205 40.15721 -5.97624 1.000 60.31546 C ? A ? 839 CD 1
   ATOM 9614 OE1 . GLU A 860 ? 44.64153 39.03232 -5.76232 1.000 55.56925 O ? A ? 839 OE1 1
   ATOM 9615 OE2 . GLU A 860 ? 44.09951 41.09333 -5.13336 1.000 71.44084 O ? A ? 839 OE2 1
   ATOM 9616 N . TRP A 861 ? 42.26337 36.98321 -9.60337 1.000 32.08945 N ? A ? 840 N 1
   ATOM 9617 CA . TRP A 861 ? 41.92728 35.58376 -9.79173 1.000 31.17988 C ? A ? 840 CA 1
   ATOM 9618 C . TRP A 861 ? 42.23028 34.73416 -8.56127 1.000 37.40695 C ? A ? 840 C 1
   ATOM 9619 O . TRP A 861 ? 43.11599 35.04727 -7.76977 1.000 42.85673 O ? A ? 840 O 1
   ATOM 9620 CB . TRP A 861 ? 42.70130 35.02821 -10.99179 1.000 35.06759 C ? A ? 840 CB 1
   ATOM 9621 CG . TRP A 861 ? 42.36759 35.70255 -12.29229 1.000 40.16377 C ? A ? 840 CG 1
   ATOM 9622 CD1 . TRP A 861 ? 41.25958 36.46267 -12.58625 1.000 39.35168 C ? A ? 840 CD1 1
   ATOM 9623 CD2 . TRP A 861 ? 43.15477 35.66041 -13.49234 1.000 38.57607 C ? A ? 840 CD2 1
   ATOM 9624 NE1 . TRP A 861 ? 41.32080 36.88569 -13.91525 1.000 37.05261 N ? A ? 840 NE1 1
   ATOM 9625 CE2 . TRP A 861 ? 42.48349 36.41937 -14.46880 1.000 39.68759 C ? A ? 840 CE2 1
   ATOM 9626 CE3 . TRP A 861 ? 44.37807 35.06622 -13.82118 1.000 38.24684 C ? A ? 840 CE3 1
   ATOM 9627 CZ2 . TRP A 861 ? 42.98403 36.57473 -15.76815 1.000 45.32702 C ? A ? 840 CZ2 1
   ATOM 9628 CZ3 . TRP A 861 ? 44.87235 35.21896 -15.11243 1.000 44.71598 C ? A ? 840 CZ3 1
   ATOM 9629 CH2 . TRP A 861 ? 44.18085 35.97665 -16.05983 1.000 44.81242 C ? A ? 840 CH2 1
   ATOM 9630 N . ALA A 862 ? 41.46383 33.65115 -8.41116 1.000 34.82935 N ? A ? 841 N 1
   ATOM 9631 CA . ALA A 862 ? 41.75029 32.60432 -7.44942 1.000 36.28742 C ? A ? 841 CA 1
   ATOM 9632 C . ALA A 862 ? 42.82383 31.66176 -7.93609 1.000 42.52945 C ? A ? 841 C 1
   ATOM 9633 O . ALA A 862 ? 43.48172 31.01755 -7.11631 1.000 40.34049 O ? A ? 841 O 1
   ATOM 9634 CB . ALA A 862 ? 40.49050 31.78471 -7.16793 1.000 36.50974 C ? A ? 841 CB 1
   ATOM 9635 N . ARG A 863 ? 43.01579 31.55511 -9.24897 1.000 39.81703 N ? A ? 842 N 1
   ATOM 9636 CA . ARG A 863 ? 43.91170 30.52597 -9.75021 1.000 39.92622 C ? A ? 842 CA 1
   ATOM 9637 C . ARG A 863 ? 44.03038 30.69665 -11.25504 1.000 43.20945 C ? A ? 842 C 1
   ATOM 9638 O . ARG A 863 ? 43.25438 31.42705 -11.87720 1.000 36.40744 O ? A ? 842 O 1
   ATOM 9639 CB . ARG A 863 ? 43.37746 29.14351 -9.42604 1.000 38.12780 C ? A ? 842 CB 1
   ATOM 9640 CG . ARG A 863 ? 42.10935 28.78031 -10.21418 1.000 41.02028 C ? A ? 842 CG 1
   ATOM 9641 CD . ARG A 863 ? 41.85238 27.38173 -9.80241 1.000 41.10786 C ? A ? 842 CD 1
   ATOM 9642 NE . ARG A 863 ? 40.59462 27.16062 -9.14523 1.000 46.42384 N ? A ? 842 NE 1
   ATOM 9643 CZ . ARG A 863 ? 40.29726 26.03726 -8.51831 1.000 41.11145 C ? A ? 842 CZ 1
   ATOM 9644 NH1 . ARG A 863 ? 41.18103 25.05048 -8.41079 1.000 39.23083 N ? A ? 842 NH1 1
   ATOM 9645 NH2 . ARG A 863 ? 39.08782 25.90155 -7.98334 1.000 39.67310 N ? A ? 842 NH2 1
   ATOM 9646 N . ILE A 864 ? 45.02074 30.02365 -11.82659 1.000 42.57377 N ? A ? 843 N 1
   ATOM 9647 CA . ILE A 864 ? 45.10323 29.78265 -13.27370 1.000 38.29306 C ? A ? 843 CA 1
   ATOM 9648 C . ILE A 864 ? 45.27002 28.28676 -13.42676 1.000 42.36181 C ? A ? 843 C 1
   ATOM 9649 O . ILE A 864 ? 46.34552 27.75538 -13.13153 1.000 43.94067 O ? A ? 843 O 1
   ATOM 9650 CB . ILE A 864 ? 46.26679 30.53086 -13.92226 1.000 39.93451 C ? A ? 843 CB 1
   ATOM 9651 CG1 . ILE A 864 ? 46.11151 32.03431 -13.69926 1.000 36.23378 C ? A ? 843 CG1 1
   ATOM 9652 CG2 . ILE A 864 ? 46.33704 30.21199 -15.44764 1.000 42.04666 C ? A ? 843 CG2 1
   ATOM 9653 CD1 . ILE A 864 ? 47.36597 32.83722 -14.04971 1.000 39.26499 C ? A ? 843 CD1 1
   ATOM 9654 N . GLY A 865 ? 44.20294 27.59542 -13.83468 1.000 40.22619 N ? A ? 844 N 1
   ATOM 9655 CA . GLY A 865 ? 44.20621 26.14650 -13.79453 1.000 38.15904 C ? A ? 844 CA 1
   ATOM 9656 C . GLY A 865 ? 43.34100 25.55724 -14.89058 1.000 51.75194 C ? A ? 844 C 1
   ATOM 9657 O . GLY A 865 ? 42.78773 26.27848 -15.71902 1.000 45.89649 O ? A ? 844 O 1
   ATOM 9658 N . LEU A 866 ? 43.23556 24.22504 -14.89139 1.000 44.91647 N ? A ? 845 N 1
   ATOM 9659 CA . LEU A 866 ? 42.29913 23.50477 -15.73274 1.000 44.82461 C ? A ? 845 CA 1
   ATOM 9660 C . LEU A 866 ? 41.39856 22.63156 -14.87365 1.000 48.59489 C ? A ? 845 C 1
   ATOM 9661 O . LEU A 866 ? 41.83435 22.03783 -13.87611 1.000 44.64678 O ? A ? 845 O 1
   ATOM 9662 CB . LEU A 866 ? 43.04215 22.63512 -16.77358 1.000 48.32076 C ? A ? 845 CB 1
   ATOM 9663 CG . LEU A 866 ? 44.13414 23.34382 -17.58390 1.000 48.20957 C ? A ? 845 CG 1
   ATOM 9664 CD1 . LEU A 866 ? 45.06375 22.35368 -18.25518 1.000 52.14201 C ? A ? 845 CD1 1
   ATOM 9665 CD2 . LEU A 866 ? 43.55636 24.28834 -18.63178 1.000 47.13403 C ? A ? 845 CD2 1
   ATOM 9666 N . GLU A 867 ? 40.13813 22.55315 -15.26215 1.000 43.35915 N ? A ? 846 N 1
   ATOM 9667 CA . GLU A 867 ? 39.21689 21.58147 -14.69714 1.000 38.76986 C ? A ? 846 CA 1
   ATOM 9668 C . GLU A 867 ? 38.97485 20.48618 -15.72541 1.000 52.54471 C ? A ? 846 C 1
   ATOM 9669 O . GLU A 867 ? 38.52272 20.76977 -16.84201 1.000 47.36031 O ? A ? 846 O 1
   ATOM 9670 CB . GLU A 867 ? 37.88661 22.21968 -14.31655 1.000 39.49725 C ? A ? 846 CB 1
   ATOM 9671 CG . GLU A 867 ? 36.96422 21.23903 -13.66176 1.000 43.75485 C ? A ? 846 CG 1
   ATOM 9672 CD . GLU A 867 ? 35.57470 21.78004 -13.49094 1.000 44.06383 C ? A ? 846 CD 1
   ATOM 9673 OE1 . GLU A 867 ? 35.05078 22.39268 -14.42799 1.000 45.88323 O ? A ? 846 OE1 1
   ATOM 9674 OE2 . GLU A 867 ? 35.00416 21.59407 -12.40786 1.000 53.20612 O ? A ? 846 OE2 1
   ATOM 9675 N . PHE A 868 ? 39.25518 19.24408 -15.34438 1.000 55.28123 N ? A ? 847 N 1
   ATOM 9676 CA . PHE A 868 ? 38.84099 18.07800 -16.11060 1.000 54.19982 C ? A ? 847 CA 1
   ATOM 9677 C . PHE A 868 ? 37.66215 17.45015 -15.39097 1.000 48.88803 C ? A ? 847 C 1
   ATOM 9678 O . PHE A 868 ? 37.80428 16.99790 -14.24956 1.000 53.14609 O ? A ? 847 O 1
   ATOM 9679 CB . PHE A 868 ? 39.96067 17.04235 -16.22527 1.000 50.58028 C ? A ? 847 CB 1
   ATOM 9680 CG . PHE A 868 ? 41.18810 17.52247 -16.93523 1.000 46.21523 C ? A ? 847 CG 1
   ATOM 9681 CD1 . PHE A 868 ? 42.08665 18.35768 -16.30833 1.000 46.32412 C ? A ? 847 CD1 1
   ATOM 9682 CD2 . PHE A 868 ? 41.47105 17.07477 -18.22296 1.000 52.83124 C ? A ? 847 CD2 1
   ATOM 9683 CE1 . PHE A 868 ? 43.23635 18.76599 -16.94576 1.000 46.87103 C ? A ? 847 CE1 1
   ATOM 9684 CE2 . PHE A 868 ? 42.61613 17.48187 -18.87030 1.000 50.68022 C ? A ? 847 CE2 1
   ATOM 9685 CZ . PHE A 868 ? 43.49833 18.33101 -18.24203 1.000 56.23986 C ? A ? 847 CZ 1
   ATOM 9686 N . VAL A 869 ? 36.51482 17.38831 -16.05030 1.000 50.27076 N ? A ? 848 N 1
   ATOM 9687 CA . VAL A 869 ? 35.39037 16.61555 -15.53235 1.000 45.87758 C ? A ? 848 CA 1
   ATOM 9688 C . VAL A 869 ? 35.40324 15.28239 -16.25683 1.000 56.07198 C ? A ? 848 C 1
   ATOM 9689 O . VAL A 869 ? 35.19573 15.23760 -17.47223 1.000 55.28522 O ? A ? 848 O 1
   ATOM 9690 CB . VAL A 869 ? 34.05369 17.33922 -15.72052 1.000 47.35411 C ? A ? 848 CB 1
   ATOM 9691 CG1 . VAL A 869 ? 32.94150 16.54655 -15.05549 1.000 51.37992 C ? A ? 848 CG1 1
   ATOM 9692 CG2 . VAL A 869 ? 34.12934 18.74636 -15.15719 1.000 53.68671 C ? A ? 848 CG2 1
   ATOM 9693 N . LEU A 870 ? 35.66145 14.20073 -15.52686 1.000 52.11244 N ? A ? 849 N 1
   ATOM 9694 CA . LEU A 870 ? 35.74071 12.86825 -16.10386 1.000 56.75670 C ? A ? 849 CA 1
   ATOM 9695 C . LEU A 870 ? 34.48321 12.07956 -15.76964 1.000 60.29547 C ? A ? 849 C 1
   ATOM 9696 O . LEU A 870 ? 33.86164 12.27170 -14.71942 1.000 60.35994 O ? A ? 849 O 1
   ATOM 9697 CB . LEU A 870 ? 36.97901 12.12305 -15.61017 1.000 54.36113 C ? A ? 849 CB 1
   ATOM 9698 CG . LEU A 870 ? 38.25831 12.95916 -15.52989 1.000 51.60129 C ? A ? 849 CG 1
   ATOM 9699 CD1 . LEU A 870 ? 39.37941 12.22675 -14.80295 1.000 52.72609 C ? A ? 849 CD1 1
   ATOM 9700 CD2 . LEU A 870 ? 38.71624 13.38338 -16.89800 1.000 50.92187 C ? A ? 849 CD2 1
   ATOM 9701 N . GLY A 871 ? 34.11006 11.18582 -16.68250 1.000 64.04041 N ? A ? 850 N 1
   ATOM 9702 CA . GLY A 871 ? 32.83003 10.51755 -16.59548 1.000 58.20463 C ? A ? 850 CA 1
   ATOM 9703 C . GLY A 871 ? 32.74069 9.32419 -15.67963 1.000 64.70787 C ? A ? 850 C 1
   ATOM 9704 O . GLY A 871 ? 31.68334 8.68921 -15.62491 1.000 72.64792 O ? A ? 850 O 1
   ATOM 9705 N . GLU A 872 ? 33.80369 8.98046 -14.95986 1.000 63.57090 N ? A ? 851 N 1
   ATOM 9706 CA . GLU A 872 ? 33.75209 7.90455 -13.97865 1.000 66.82026 C ? A ? 851 CA 1
   ATOM 9707 C . GLU A 872 ? 34.25319 8.43725 -12.65213 1.000 57.80226 C ? A ? 851 C 1
   ATOM 9708 O . GLU A 872 ? 34.83817 9.51489 -12.58666 1.000 59.89604 O ? A ? 851 O 1
   ATOM 9709 CB . GLU A 872 ? 34.58953 6.69277 -14.40046 1.000 67.82241 C ? A ? 851 CB 1
   ATOM 9710 CG . GLU A 872 ? 33.81987 5.67516 -15.22109 1.000 88.40856 C ? A ? 851 CG 1
   ATOM 9711 CD . GLU A 872 ? 34.60395 5.20176 -16.43009 1.000 101.71202 C ? A ? 851 CD 1
   ATOM 9712 OE1 . GLU A 872 ? 35.85797 5.23019 -16.37481 1.000 94.17736 O ? A ? 851 OE1 1
   ATOM 9713 OE2 . GLU A 872 ? 33.96431 4.81280 -17.43759 1.000 106.20780 O ? A ? 851 OE2 1
   ATOM 9714 N . GLU A 873 ? 34.04460 7.65880 -11.59977 1.000 61.60442 N ? A ? 852 N 1
   ATOM 9715 CA . GLU A 873 ? 34.51535 8.03989 -10.27540 1.000 58.21109 C ? A ? 852 CA 1
   ATOM 9716 C . GLU A 873 ? 36.00108 7.72799 -10.11810 1.000 66.14504 C ? A ? 852 C 1
   ATOM 9717 O . GLU A 873 ? 36.59445 6.99494 -10.91230 1.000 61.71440 O ? A ? 852 O 1
   ATOM 9718 CB . GLU A 873 ? 33.71492 7.31583 -9.20977 1.000 59.00602 C ? A ? 852 CB 1
   ATOM 9719 CG . GLU A 873 ? 32.22990 7.39663 -9.42924 1.000 63.22241 C ? A ? 852 CG 1
   ATOM 9720 CD . GLU A 873 ? 31.45731 6.78782 -8.28737 1.000 69.25338 C ? A ? 852 CD 1
   ATOM 9721 OE1 . GLU A 873 ? 30.58565 7.47946 -7.71955 1.000 73.93172 O ? A ? 852 OE1 1
   ATOM 9722 OE2 . GLU A 873 ? 31.73548 5.61855 -7.94535 1.000 83.33815 O ? A ? 852 OE2 1
   ATOM 9723 N . THR A 874 ? 36.60910 8.31576 -9.08846 1.000 56.81005 N ? A ? 853 N 1
   ATOM 9724 CA . THR A 874 ? 37.98811 8.02426 -8.70607 1.000 53.53108 C ? A ? 853 CA 1
   ATOM 9725 C . THR A 874 ? 37.99829 7.37604 -7.32751 1.000 62.66169 C ? A ? 853 C 1
   ATOM 9726 O . THR A 874 ? 37.32022 7.85473 -6.40912 1.000 58.94857 O ? A ? 853 O 1
   ATOM 9727 CB . THR A 874 ? 38.83695 9.29642 -8.68372 1.000 62.43096 C ? A ? 853 CB 1
   ATOM 9728 OG1 . THR A 874 ? 38.92623 9.84781 -10.00434 1.000 59.30913 O ? A ? 853 OG1 1
   ATOM 9729 CG2 . THR A 874 ? 40.23813 9.00603 -8.13064 1.000 56.40299 C ? A ? 853 CG2 1
   ATOM 9730 N . GLU A 875 ? 38.74904 6.28539 -7.17812 1.000 54.04839 N ? A ? 854 N 1
   ATOM 9731 CA . GLU A 875 ? 38.82735 5.62340 -5.88194 1.000 61.26151 C ? A ? 854 CA 1
   ATOM 9732 C . GLU A 875 ? 40.03677 6.04820 -5.07958 1.000 58.50906 C ? A ? 854 C 1
   ATOM 9733 O . GLU A 875 ? 39.97053 6.07518 -3.84502 1.000 58.23668 O ? A ? 854 O 1
   ATOM 9734 CB . GLU A 875 ? 38.86188 4.09958 -6.04168 1.000 61.02529 C ? A ? 854 CB 1
   ATOM 9735 CG . GLU A 875 ? 37.50368 3.47084 -6.28766 1.000 71.54956 C ? A ? 854 CG 1
   ATOM 9736 CD . GLU A 875 ? 37.16513 3.37083 -7.76543 1.000 82.88333 C ? A ? 854 CD 1
   ATOM 9737 OE1 . GLU A 875 ? 38.09246 3.11994 -8.56779 1.000 76.36376 O ? A ? 854 OE1 1
   ATOM 9738 OE2 . GLU A 875 ? 35.97492 3.54891 -8.12156 1.000 87.31666 O ? A ? 854 OE2 1
   ATOM 9739 N . LEU A 876 ? 41.12600 6.39338 -5.75919 1.000 51.56166 N ? A ? 855 N 1
   ATOM 9740 CA . LEU A 876 ? 42.40363 6.58954 -5.10798 1.000 54.88545 C ? A ? 855 CA 1
   ATOM 9741 C . LEU A 876 ? 43.12128 7.72617 -5.80689 1.000 57.59861 C ? A ? 855 C 1
   ATOM 9742 O . LEU A 876 ? 43.06140 7.83414 -7.03196 1.000 52.78655 O ? A ? 855 O 1
   ATOM 9743 CB . LEU A 876 ? 43.24186 5.31129 -5.17325 1.000 58.45519 C ? A ? 855 CB 1
   ATOM 9744 CG . LEU A 876 ? 44.26527 5.04867 -4.06888 1.000 68.46024 C ? A ? 855 CG 1
   ATOM 9745 CD1 . LEU A 876 ? 43.61109 4.49742 -2.78768 1.000 64.34637 C ? A ? 855 CD1 1
   ATOM 9746 CD2 . LEU A 876 ? 45.31444 4.10430 -4.60190 1.000 70.38379 C ? A ? 855 CD2 1
   ATOM 9747 N . VAL A 877 ? 43.78236 8.57596 -5.02420 1.000 53.83438 N ? A ? 856 N 1
   ATOM 9748 CA . VAL A 877 ? 44.58146 9.67605 -5.54786 1.000 43.71184 C ? A ? 856 CA 1
   ATOM 9749 C . VAL A 877 ? 45.97977 9.57524 -4.95438 1.000 51.70082 C ? A ? 856 C 1
   ATOM 9750 O . VAL A 877 ? 46.14272 9.51018 -3.73061 1.000 53.48101 O ? A ? 856 O 1
   ATOM 9751 CB . VAL A 877 ? 43.95424 11.05185 -5.23396 1.000 54.33905 C ? A ? 856 CB 1
   ATOM 9752 CG1 . VAL A 877 ? 44.83679 12.17083 -5.74278 1.000 49.01933 C ? A ? 856 CG1 1
   ATOM 9753 CG2 . VAL A 877 ? 42.58690 11.16708 -5.86049 1.000 47.85015 C ? A ? 856 CG2 1
   ATOM 9754 N . SER A 878 ? 46.98427 9.57776 -5.81350 1.000 49.15333 N ? A ? 857 N 1
   ATOM 9755 CA . SER A 878 ? 48.36000 9.46248 -5.37964 1.000 48.15277 C ? A ? 857 CA 1
   ATOM 9756 C . SER A 878 ? 49.15857 10.57712 -6.00896 1.000 46.90992 C ? A ? 857 C 1
   ATOM 9757 O . SER A 878 ? 48.89224 10.98464 -7.14242 1.000 49.05348 O ? A ? 857 O 1
   ATOM 9758 CB . SER A 878 ? 48.95517 8.10141 -5.76673 1.000 62.10971 C ? A ? 857 CB 1
   ATOM 9759 OG . SER A 878 ? 48.15053 7.04890 -5.24970 1.000 58.88537 O ? A ? 857 OG 1
   ATOM 9760 N . TRP A 879 ? 50.12567 11.09057 -5.26969 1.000 47.95483 N ? A ? 858 N 1
   ATOM 9761 CA . TRP A 879 ? 50.97291 12.10337 -5.85874 1.000 45.46012 C ? A ? 858 CA 1
   ATOM 9762 C . TRP A 879 ? 52.33437 12.02719 -5.21316 1.000 48.45495 C ? A ? 858 C 1
   ATOM 9763 O . TRP A 879 ? 52.50826 11.47947 -4.11718 1.000 51.28756 O ? A ? 858 O 1
   ATOM 9764 CB . TRP A 879 ? 50.37558 13.52306 -5.72207 1.000 49.95274 C ? A ? 858 CB 1
   ATOM 9765 CG . TRP A 879 ? 50.35017 14.10935 -4.30271 1.000 46.25255 C ? A ? 858 CG 1
   ATOM 9766 CD1 . TRP A 879 ? 51.20369 15.04383 -3.78098 1.000 47.06743 C ? A ? 858 CD1 1
   ATOM 9767 CD2 . TRP A 879 ? 49.41168 13.81168 -3.27745 1.000 46.25359 C ? A ? 858 CD2 1
   ATOM 9768 NE1 . TRP A 879 ? 50.85839 15.33833 -2.47461 1.000 42.34514 N ? A ? 858 NE1 1
   ATOM 9769 CE2 . TRP A 879 ? 49.76246 14.58814 -2.14303 1.000 43.47970 C ? A ? 858 CE2 1
   ATOM 9770 CE3 . TRP A 879 ? 48.31245 12.95899 -3.19474 1.000 45.30362 C ? A ? 858 CE3 1
   ATOM 9771 CZ2 . TRP A 879 ? 49.05087 14.52871 -0.95556 1.000 49.00201 C ? A ? 858 CZ2 1
   ATOM 9772 CZ3 . TRP A 879 ? 47.60231 12.90542 -2.00790 1.000 52.23964 C ? A ? 858 CZ3 1
   ATOM 9773 CH2 . TRP A 879 ? 47.97454 13.69097 -0.90514 1.000 48.72993 C ? A ? 858 CH2 1
   ATOM 9774 N . PHE A 880 ? 53.30223 12.50288 -5.96129 1.000 48.71906 N ? A ? 859 N 1
   ATOM 9775 CA . PHE A 880 ? 54.53593 12.99883 -5.40285 1.000 50.33765 C ? A ? 859 CA 1
   ATOM 9776 C . PHE A 880 ? 54.35762 14.49604 -5.29507 1.000 57.80303 C ? A ? 859 C 1
   ATOM 9777 O . PHE A 880 ? 53.89573 15.12979 -6.25019 1.000 47.16487 O ? A ? 859 O 1
   ATOM 9778 CB . PHE A 880 ? 55.72599 12.68630 -6.30124 1.000 54.22249 C ? A ? 859 CB 1
   ATOM 9779 CG . PHE A 880 ? 57.02293 13.17661 -5.75317 1.000 52.05482 C ? A ? 859 CG 1
   ATOM 9780 CD1 . PHE A 880 ? 57.51378 12.67150 -4.56389 1.000 47.63200 C ? A ? 859 CD1 1
   ATOM 9781 CD2 . PHE A 880 ? 57.76070 14.12380 -6.42803 1.000 54.98207 C ? A ? 859 CD2 1
   ATOM 9782 CE1 . PHE A 880 ? 58.70687 13.11127 -4.05961 1.000 49.82907 C ? A ? 859 CE1 1
   ATOM 9783 CE2 . PHE A 880 ? 58.95820 14.58570 -5.92365 1.000 62.85344 C ? A ? 859 CE2 1
   ATOM 9784 CZ . PHE A 880 ? 59.43368 14.07544 -4.73886 1.000 48.43831 C ? A ? 859 CZ 1
   ATOM 9785 N . GLY A 881 ? 54.74175 15.06579 -4.14992 1.000 49.87025 N ? A ? 860 N 1
   ATOM 9786 CA . GLY A 881 ? 54.55338 16.48778 -3.90155 1.000 43.46188 C ? A ? 860 CA 1
   ATOM 9787 C . GLY A 881 ? 54.64544 16.78719 -2.41926 1.000 48.08322 C ? A ? 860 C 1
   ATOM 9788 O . GLY A 881 ? 55.50975 16.23283 -1.73734 1.000 49.52699 O ? A ? 860 O 1
   ATOM 9789 N . GLN A 882 ? 53.76210 17.64704 -1.91846 1.000 48.26539 N ? A ? 861 N 1
   ATOM 9790 CA . GLN A 882 ? 53.68277 18.00492 -0.50672 1.000 36.99343 C ? A ? 861 CA 1
   ATOM 9791 C . GLN A 882 ? 52.46082 17.35386 0.12091 1.000 44.32268 C ? A ? 861 C 1
   ATOM 9792 O . GLN A 882 ? 51.39411 17.26761 -0.49994 1.000 44.96819 O ? A ? 861 O 1
   ATOM 9793 CB . GLN A 882 ? 53.58276 19.51898 -0.35790 1.000 48.08168 C ? A ? 861 CB 1
   ATOM 9794 CG . GLN A 882 ? 54.57333 20.30123 -1.15732 1.000 46.16092 C ? A ? 861 CG 1
   ATOM 9795 CD . GLN A 882 ? 56.01128 20.11873 -0.68032 1.000 54.96520 C ? A ? 861 CD 1
   ATOM 9796 OE1 . GLN A 882 ? 56.88090 19.71586 -1.45758 1.000 58.92330 O ? A ? 861 OE1 1
   ATOM 9797 NE2 . GLN A 882 ? 56.27437 20.43138 0.59460 1.000 45.05017 N ? A ? 861 NE2 1
   ATOM 9798 N . GLY A 883 ? 52.57506 16.92788 1.35935 1.000 44.29201 N ? A ? 862 N 1
   ATOM 9799 CA . GLY A 883 ? 51.45659 16.22987 1.92809 1.000 41.03355 C ? A ? 862 CA 1
   ATOM 9800 C . GLY A 883 ? 51.72360 15.70358 3.31144 1.000 41.70642 C ? A ? 862 C 1
   ATOM 9801 O . GLY A 883 ? 52.76512 15.97139 3.90481 1.000 42.26791 O ? A ? 862 O 1
   ATOM 9802 N A PRO A 884 ? 50.78121 14.91907 3.84891 0.384 40.33259 N ? A ? 863 N 1
   ATOM 9803 CA A PRO A 884 ? 49.56253 14.40656 3.19873 0.384 42.59927 C ? A ? 863 CA 1
   ATOM 9804 C A PRO A 884 ? 48.34433 15.33460 3.20621 0.384 45.78162 C ? A ? 863 C 1
   ATOM 9805 O A PRO A 884 ? 47.32351 14.97724 2.62640 0.384 44.09973 O ? A ? 863 O 1
   ATOM 9806 CB A PRO A 884 ? 49.26330 13.14136 4.00941 0.384 41.30719 C ? A ? 863 CB 1
   ATOM 9807 CG A PRO A 884 ? 49.70397 13.50530 5.39475 0.384 44.74371 C ? A ? 863 CG 1
   ATOM 9808 CD A PRO A 884 ? 50.94396 14.36434 5.20615 0.384 46.33904 C ? A ? 863 CD 1
   ATOM 9809 N B PRO A 884 ? 50.79803 14.90489 3.84175 0.616 40.24079 N ? A ? 863 N 1
   ATOM 9810 CA B PRO A 884 ? 49.54570 14.43550 3.21911 0.616 42.57440 C ? A ? 863 CA 1
   ATOM 9811 C B PRO A 884 ? 48.51332 15.52698 2.94009 0.616 46.08100 C ? A ? 863 C 1
   ATOM 9812 O B PRO A 884 ? 47.85050 15.50086 1.90339 0.616 41.95376 O ? A ? 863 O 1
   ATOM 9813 CB B PRO A 884 ? 48.98766 13.44340 4.25507 0.616 40.10289 C ? A ? 863 CB 1
   ATOM 9814 CG B PRO A 884 ? 50.18238 12.99015 5.03622 0.616 49.09452 C ? A ? 863 CG 1
   ATOM 9815 CD B PRO A 884 ? 51.07574 14.20421 5.10834 0.616 46.68917 C ? A ? 863 CD 1
   ATOM 9816 N . HIS A 885 ? 48.38992 16.50148 3.84266 1.000 45.43855 N ? A ? 864 N 1
   ATOM 9817 CA . HIS A 885 ? 47.25537 17.41157 3.87549 1.000 43.99667 C ? A ? 864 CA 1
   ATOM 9818 C . HIS A 885 ? 47.42949 18.53504 2.85178 1.000 40.27129 C ? A ? 864 C 1
   ATOM 9819 O . HIS A 885 ? 48.46072 18.66342 2.18697 1.000 44.81926 O ? A ? 864 O 1
   ATOM 9820 CB . HIS A 885 ? 47.05370 17.96462 5.31070 1.000 44.80402 C ? A ? 864 CB 1
   ATOM 9821 CG . HIS A 885 ? 48.21550 18.76087 5.82256 1.000 47.21356 C ? A ? 864 CG 1
   ATOM 9822 ND1 . HIS A 885 ? 49.37888 18.17513 6.27181 1.000 45.96258 N ? A ? 864 ND1 1
   ATOM 9823 CD2 . HIS A 885 ? 48.39792 20.09913 5.94797 1.000 47.38862 C ? A ? 864 CD2 1
   ATOM 9824 CE1 . HIS A 885 ? 50.23482 19.11554 6.64127 1.000 43.71390 C ? A ? 864 CE1 1
   ATOM 9825 NE2 . HIS A 885 ? 49.66612 20.29294 6.44563 1.000 44.69849 N ? A ? 864 NE2 1
   ATOM 9826 N . GLN A 886 ? 46.38768 19.35622 2.73627 1.000 47.32661 N ? A ? 865 N 1
   ATOM 9827 CA . GLN A 886 ? 46.30151 20.39314 1.71768 1.000 46.80247 C ? A ? 865 CA 1
   ATOM 9828 C . GLN A 886 ? 47.39555 21.43224 1.89814 1.000 42.01299 C ? A ? 865 C 1
   ATOM 9829 O . GLN A 886 ? 47.92250 21.63566 2.98730 1.000 45.98796 O ? A ? 865 O 1
   ATOM 9830 CB . GLN A 886 ? 44.94411 21.09823 1.77504 1.000 45.63425 C ? A ? 865 CB 1
   ATOM 9831 CG . GLN A 886 ? 44.79089 21.98524 3.03159 1.000 47.62654 C ? A ? 865 CG 1
   ATOM 9832 CD . GLN A 886 ? 43.39718 22.57835 3.20313 1.000 48.46844 C ? A ? 865 CD 1
   ATOM 9833 OE1 . GLN A 886 ? 42.49267 22.35666 2.38323 1.000 40.23764 O ? A ? 865 OE1 1
   ATOM 9834 NE2 . GLN A 886 ? 43.22034 23.35565 4.27092 1.000 42.59753 N ? A ? 865 NE2 1
   ATOM 9835 N . SER A 887 ? 47.69891 22.13528 0.81526 1.000 33.64958 N ? A ? 866 N 1
   ATOM 9836 CA . SER A 887 ? 48.64737 23.23815 0.86872 1.000 33.95580 C ? A ? 866 CA 1
   ATOM 9837 C . SER A 887 ? 48.26669 24.27909 -0.16339 1.000 43.94502 C ? A ? 866 C 1
   ATOM 9838 O . SER A 887 ? 47.99312 23.93719 -1.32067 1.000 43.64638 O ? A ? 866 O 1
   ATOM 9839 CB . SER A 887 ? 50.08465 22.75246 0.64943 1.000 43.28293 C ? A ? 866 CB 1
   ATOM 9840 OG . SER A 887 ? 50.25452 22.12494 -0.62268 1.000 44.27003 O ? A ? 866 OG 1
   ATOM 9841 N . TYR A 888 ? 48.27051 25.56011 0.26389 1.000 38.30476 N ? A ? 867 N 1
   ATOM 9842 CA . TYR A 888 ? 48.03072 26.69758 -0.60768 1.000 35.03153 C ? A ? 867 CA 1
   ATOM 9843 C . TYR A 888 ? 49.26370 27.57477 -0.49581 1.000 35.72241 C ? A ? 867 C 1
   ATOM 9844 O . TYR A 888 ? 50.11738 27.28594 0.34459 1.000 38.08761 O ? A ? 867 O 1
   ATOM 9845 CB . TYR A 888 ? 46.73221 27.41970 -0.24915 1.000 36.20965 C ? A ? 867 CB 1
   ATOM 9846 CG . TYR A 888 ? 45.51544 26.58360 -0.58063 1.000 31.53810 C ? A ? 867 CG 1
   ATOM 9847 CD1 . TYR A 888 ? 45.16896 25.51904 0.21635 1.000 41.10033 C ? A ? 867 CD1 1
   ATOM 9848 CD2 . TYR A 888 ? 44.74511 26.83003 -1.72505 1.000 33.64724 C ? A ? 867 CD2 1
   ATOM 9849 CE1 . TYR A 888 ? 44.06977 24.72422 -0.07970 1.000 40.32820 C ? A ? 867 CE1 1
   ATOM 9850 CE2 . TYR A 888 ? 43.63541 26.03350 -2.03297 1.000 38.06892 C ? A ? 867 CE2 1
   ATOM 9851 CZ . TYR A 888 ? 43.30986 24.98258 -1.19868 1.000 35.94106 C ? A ? 867 CZ 1
   ATOM 9852 OH . TYR A 888 ? 42.23812 24.16093 -1.44155 1.000 41.91954 O ? A ? 867 OH 1
   ATOM 9853 N . PRO A 889 ? 49.45110 28.58429 -1.35399 1.000 35.59439 N ? A ? 868 N 1
   ATOM 9854 CA . PRO A 889 ? 50.73707 29.30118 -1.34675 1.000 33.07783 C ? A ? 868 CA 1
   ATOM 9855 C . PRO A 889 ? 51.16453 29.86583 0.00502 1.000 39.86111 C ? A ? 868 C 1
   ATOM 9856 O . PRO A 889 ? 52.36917 29.95359 0.28488 1.000 39.57750 O ? A ? 868 O 1
   ATOM 9857 CB . PRO A 889 ? 50.49567 30.43346 -2.35360 1.000 32.07344 C ? A ? 868 CB 1
   ATOM 9858 CG . PRO A 889 ? 49.58285 29.77071 -3.37918 1.000 35.82149 C ? A ? 868 CG 1
   ATOM 9859 CD . PRO A 889 ? 48.61473 29.00487 -2.49886 1.000 39.32892 C ? A ? 868 CD 1
   ATOM 9860 N . ASP A 890 ? 50.23053 30.31377 0.82896 1.000 41.81170 N ? A ? 869 N 1
   ATOM 9861 CA . ASP A 890 ? 50.61516 30.90094 2.10560 1.000 40.06293 C ? A ? 869 CA 1
   ATOM 9862 C . ASP A 890 ? 50.30376 29.97377 3.27878 1.000 39.51912 C ? A ? 869 C 1
   ATOM 9863 O . ASP A 890 ? 50.28278 30.41688 4.44926 1.000 42.63028 O ? A ? 869 O 1
   ATOM 9864 CB . ASP A 890 ? 49.97113 32.28947 2.24964 1.000 38.91249 C ? A ? 869 CB 1
   ATOM 9865 CG . ASP A 890 ? 48.44865 32.26942 2.23672 1.000 36.71639 C ? A ? 869 CG 1
   ATOM 9866 OD1 . ASP A 890 ? 47.83632 31.23249 1.90784 1.000 33.64738 O ? A ? 869 OD1 1
   ATOM 9867 OD2 . ASP A 890 ? 47.85317 33.33244 2.57847 1.000 39.05204 O ? A ? 869 OD2 1
   ATOM 9868 N . THR A 891 ? 50.07020 28.69777 2.99096 1.000 35.48837 N ? A ? 870 N 1
   ATOM 9869 CA . THR A 891 ? 49.89115 27.67185 4.01783 1.000 38.94186 C ? A ? 870 CA 1
   ATOM 9870 C . THR A 891 ? 50.74737 26.46619 3.63857 1.000 38.00574 C ? A ? 870 C 1
   ATOM 9871 O . THR A 891 ? 51.69109 26.55013 2.84055 1.000 41.33079 O ? A ? 870 O 1
   ATOM 9872 CB . THR A 891 ? 48.43029 27.23871 4.15080 1.000 39.51653 C ? A ? 870 CB 1
   ATOM 9873 OG1 . THR A 891 ? 48.00909 26.69383 2.89131 1.000 41.53503 O ? A ? 870 OG1 1
   ATOM 9874 CG2 . THR A 891 ? 47.52627 28.43057 4.54929 1.000 40.40727 C ? A ? 870 CG2 1
   ATOM 9875 N . GLY A 892 ? 50.38266 25.30549 4.17429 1.000 41.70375 N ? A ? 871 N 1
   ATOM 9876 CA . GLY A 892 ? 51.05461 24.05450 3.86207 1.000 41.58840 C ? A ? 871 CA 1
   ATOM 9877 C . GLY A 892 ? 52.43393 23.89544 4.45761 1.000 49.84637 C ? A ? 871 C 1
   ATOM 9878 O . GLY A 892 ? 53.16062 22.97757 4.06610 1.000 43.09648 O ? A ? 871 O 1
   ATOM 9879 N . GLN A 893 ? 52.82145 24.74971 5.40876 1.000 41.86467 N ? A ? 872 N 1
   ATOM 9880 CA . GLN A 893 ? 54.13633 24.61240 6.03719 1.000 41.52481 C ? A ? 872 CA 1
   ATOM 9881 C . GLN A 893 ? 54.34927 23.21210 6.58555 1.000 38.74734 C ? A ? 872 C 1
   ATOM 9882 O . GLN A 893 ? 55.46286 22.68427 6.52757 1.000 43.80437 O ? A ? 872 O 1
   ATOM 9883 CB . GLN A 893 ? 54.31372 25.63513 7.17433 1.000 44.63491 C ? A ? 872 CB 1
   ATOM 9884 CG . GLN A 893 ? 54.28945 27.10067 6.72609 1.000 36.99690 C ? A ? 872 CG 1
   ATOM 9885 CD . GLN A 893 ? 52.90419 27.69282 6.87470 1.000 41.84327 C ? A ? 872 CD 1
   ATOM 9886 OE1 . GLN A 893 ? 51.88062 26.99755 6.78196 1.000 44.94063 O ? A ? 872 OE1 1
   ATOM 9887 NE2 . GLN A 893 ? 52.86885 28.99949 7.11003 1.000 37.53045 N ? A ? 872 NE2 1
   ATOM 9888 N A GLY A 894 ? 53.29085 22.60522 7.13834 0.762 39.10046 N ? A ? 873 N 1
   ATOM 9889 CA A GLY A 894 ? 53.28516 21.25291 7.67067 0.762 38.14538 C ? A ? 873 CA 1
   ATOM 9890 C A GLY A 894 ? 53.21350 20.14259 6.63092 0.762 44.54654 C ? A ? 873 C 1
   ATOM 9891 O A GLY A 894 ? 53.30813 18.96137 6.99059 0.762 39.07436 O ? A ? 873 O 1
   ATOM 9892 N B GLY A 894 ? 53.30247 22.60876 7.15098 0.238 39.20757 N ? A ? 873 N 1
   ATOM 9893 CA B GLY A 894 ? 53.41092 21.24859 7.64509 0.238 38.60127 C ? A ? 873 CA 1
   ATOM 9894 C B GLY A 894 ? 53.54389 20.20421 6.55276 0.238 43.40001 C ? A ? 873 C 1
   ATOM 9895 O B GLY A 894 ? 54.12416 19.13914 6.79124 0.238 40.42378 O ? A ? 873 O 1
   ATOM 9896 N . ALA A 895 ? 53.03322 20.48887 5.35931 1.000 46.45581 N ? A ? 874 N 1
   ATOM 9897 CA . ALA A 895 ? 53.04704 19.50610 4.28080 1.000 45.72629 C ? A ? 874 CA 1
   ATOM 9898 C . ALA A 895 ? 54.48583 19.30004 3.85001 1.000 43.15040 C ? A ? 874 C 1
   ATOM 9899 O . ALA A 895 ? 55.16471 20.24840 3.44776 1.000 52.24083 O ? A ? 874 O 1
   ATOM 9900 CB . ALA A 895 ? 52.18801 19.97014 3.10512 1.000 44.03661 C ? A ? 874 CB 1
   ATOM 9901 N . ARG A 896 ? 54.97010 18.08024 3.96750 1.000 42.72910 N ? A ? 875 N 1
   ATOM 9902 CA . ARG A 896 ? 56.36261 17.82135 3.63851 1.000 47.64459 C ? A ? 875 CA 1
   ATOM 9903 C . ARG A 896 ? 56.44844 17.13312 2.27373 1.000 42.81337 C ? A ? 875 C 1
   ATOM 9904 O . ARG A 896 ? 55.46213 16.61093 1.75725 1.000 45.65450 O ? A ? 875 O 1
   ATOM 9905 CB . ARG A 896 ? 57.02249 16.96575 4.73017 1.000 40.50356 C ? A ? 875 CB 1
   ATOM 9906 CG . ARG A 896 ? 56.49856 15.52034 4.76075 1.000 40.54470 C ? A ? 875 CG 1
   ATOM 9907 CD . ARG A 896 ? 57.02636 14.81687 6.02226 1.000 51.49706 C ? A ? 875 CD 1
   ATOM 9908 NE . ARG A 896 ? 56.35398 15.34599 7.19677 1.000 52.08916 N ? A ? 875 NE 1
   ATOM 9909 CZ . ARG A 896 ? 56.73007 15.16738 8.45916 1.000 59.21295 C ? A ? 875 CZ 1
   ATOM 9910 NH1 . ARG A 896 ? 57.84153 14.52061 8.77933 1.000 41.94631 N ? A ? 875 NH1 1
   ATOM 9911 NH2 . ARG A 896 ? 55.96064 15.64336 9.43090 1.000 43.13140 N ? A ? 875 NH2 1
   ATOM 9912 N . ALA A 897 ? 57.64162 17.15287 1.70336 1.000 45.55332 N ? A ? 876 N 1
   ATOM 9913 CA . ALA A 897 ? 57.88980 16.50313 0.41363 1.000 53.02186 C ? A ? 876 CA 1
   ATOM 9914 C . ALA A 897 ? 57.86674 14.97974 0.55375 1.000 52.09547 C ? A ? 876 C 1
   ATOM 9915 O . ALA A 897 ? 58.46593 14.42804 1.48495 1.000 48.47925 O ? A ? 876 O 1
   ATOM 9916 CB . ALA A 897 ? 59.23974 16.96088 -0.12535 1.000 39.59802 C ? A ? 876 CB 1
   ATOM 9917 N . GLY A 898 ? 57.19202 14.28524 -0.36011 1.000 48.79076 N ? A ? 877 N 1
   ATOM 9918 CA . GLY A 898 ? 57.13982 12.83242 -0.24797 1.000 47.11111 C ? A ? 877 CA 1
   ATOM 9919 C . GLY A 898 ? 56.17185 12.20777 -1.23934 1.000 52.59840 C ? A ? 877 C 1
   ATOM 9920 O . GLY A 898 ? 55.74608 12.85360 -2.20056 1.000 47.21465 O ? A ? 877 O 1
   ATOM 9921 N . TRP A 899 ? 55.81631 10.94152 -0.97184 1.000 44.98324 N ? A ? 878 N 1
   ATOM 9922 CA . TRP A 899 ? 54.90677 10.17071 -1.81775 1.000 52.91626 C ? A ? 878 CA 1
   ATOM 9923 C . TRP A 899 ? 53.66029 9.86223 -1.01097 1.000 50.51771 C ? A ? 878 C 1
   ATOM 9924 O . TRP A 899 ? 53.74878 9.30573 0.09168 1.000 52.48022 O ? A ? 878 O 1
   ATOM 9925 CB . TRP A 899 ? 55.54401 8.85400 -2.33423 1.000 51.29925 C ? A ? 878 CB 1
   ATOM 9926 CG . TRP A 899 ? 56.58493 9.07398 -3.37881 1.000 47.36577 C ? A ? 878 CG 1
   ATOM 9927 CD1 . TRP A 899 ? 56.41880 8.99671 -4.73433 1.000 50.76340 C ? A ? 878 CD1 1
   ATOM 9928 CD2 . TRP A 899 ? 57.95807 9.43137 -3.16252 1.000 56.92575 C ? A ? 878 CD2 1
   ATOM 9929 NE1 . TRP A 899 ? 57.60168 9.29063 -5.37213 1.000 50.72328 N ? A ? 878 NE1 1
   ATOM 9930 CE2 . TRP A 899 ? 58.56445 9.55451 -4.43409 1.000 57.74164 C ? A ? 878 CE2 1
   ATOM 9931 CE3 . TRP A 899 ? 58.73717 9.64679 -2.01638 1.000 56.25111 C ? A ? 878 CE3 1
   ATOM 9932 CZ2 . TRP A 899 ? 59.90881 9.89969 -4.59387 1.000 59.66697 C ? A ? 878 CZ2 1
   ATOM 9933 CZ3 . TRP A 899 ? 60.06174 9.98281 -2.17479 1.000 46.73903 C ? A ? 878 CZ3 1
   ATOM 9934 CH2 . TRP A 899 ? 60.63949 10.11093 -3.45309 1.000 61.66690 C ? A ? 878 CH2 1
   ATOM 9935 N . PHE A 900 ? 52.50047 10.22814 -1.54338 1.000 47.20546 N ? A ? 879 N 1
   ATOM 9936 CA . PHE A 900 ? 51.27333 10.11728 -0.77255 1.000 49.22172 C ? A ? 879 CA 1
   ATOM 9937 C . PHE A 900 ? 50.21831 9.42085 -1.61546 1.000 46.93554 C ? A ? 879 C 1
   ATOM 9938 O . PHE A 900 ? 50.27281 9.42353 -2.84641 1.000 52.94468 O ? A ? 879 O 1
   ATOM 9939 CB . PHE A 900 ? 50.79974 11.50884 -0.27475 1.000 44.44966 C ? A ? 879 CB 1
   ATOM 9940 CG . PHE A 900 ? 51.88890 12.30213 0.40645 1.000 42.50322 C ? A ? 879 CG 1
   ATOM 9941 CD1 . PHE A 900 ? 52.70251 13.15280 -0.31446 1.000 43.87984 C ? A ? 879 CD1 1
   ATOM 9942 CD2 . PHE A 900 ? 52.10802 12.17630 1.76906 1.000 46.49002 C ? A ? 879 CD2 1
   ATOM 9943 CE1 . PHE A 900 ? 53.71039 13.86013 0.28289 1.000 41.49380 C ? A ? 879 CE1 1
   ATOM 9944 CE2 . PHE A 900 ? 53.12325 12.88294 2.37087 1.000 46.13773 C ? A ? 879 CE2 1
   ATOM 9945 CZ . PHE A 900 ? 53.92441 13.72385 1.62566 1.000 41.17368 C ? A ? 879 CZ 1
   ATOM 9946 N A SER A 901 ? 49.25607 8.81404 -0.92643 0.699 51.40655 N ? A ? 880 N 1
   ATOM 9947 CA A SER A 901 ? 48.17442 8.09220 -1.58411 0.699 52.74006 C ? A ? 880 CA 1
   ATOM 9948 C A SER A 901 ? 47.00113 8.05670 -0.62368 0.699 54.57964 C ? A ? 880 C 1
   ATOM 9949 O A SER A 901 ? 47.15115 7.58982 0.51066 0.699 51.94710 O ? A ? 880 O 1
   ATOM 9950 CB A SER A 901 ? 48.61532 6.67306 -1.96568 0.699 53.51205 C ? A ? 880 CB 1
   ATOM 9951 OG A SER A 901 ? 47.58628 5.97526 -2.64399 0.699 49.24556 O ? A ? 880 OG 1
   ATOM 9952 N B SER A 901 ? 49.25918 8.80540 -0.92784 0.301 51.43016 N ? A ? 880 N 1
   ATOM 9953 CA B SER A 901 ? 48.17192 8.08896 -1.58747 0.301 52.74080 C ? A ? 880 CA 1
   ATOM 9954 C B SER A 901 ? 46.99665 8.04395 -0.62922 0.301 54.54665 C ? A ? 880 C 1
   ATOM 9955 O B SER A 901 ? 47.14085 7.55718 0.49718 0.301 52.02188 O ? A ? 880 O 1
   ATOM 9956 CB B SER A 901 ? 48.60064 6.67396 -1.98225 0.301 53.48799 C ? A ? 880 CB 1
   ATOM 9957 OG B SER A 901 ? 49.66521 6.70385 -2.91218 0.301 54.37316 O ? A ? 880 OG 1
   ATOM 9958 N . LEU A 902 ? 45.84236 8.53683 -1.06680 1.000 54.79812 N ? A ? 881 N 1
   ATOM 9959 CA . LEU A 902 ? 44.66108 8.56217 -0.22250 1.000 56.45995 C ? A ? 881 CA 1
   ATOM 9960 C . LEU A 902 ? 43.42879 8.16510 -1.01327 1.000 54.40969 C ? A ? 881 C 1
   ATOM 9961 O . LEU A 902 ? 43.30110 8.51206 -2.19414 1.000 57.74360 O ? A ? 881 O 1
   ATOM 9962 CB . LEU A 902 ? 44.40719 9.95468 0.38846 1.000 60.01850 C ? A ? 881 CB 1
   ATOM 9963 CG . LEU A 902 ? 45.26110 10.58392 1.49576 1.000 61.42667 C ? A ? 881 CG 1
   ATOM 9964 CD1 . LEU A 902 ? 45.74670 9.56494 2.52862 1.000 65.78324 C ? A ? 881 CD1 1
   ATOM 9965 CD2 . LEU A 902 ? 46.41440 11.39259 0.92767 1.000 58.03437 C ? A ? 881 CD2 1
   ATOM 9966 N . PRO A 903 ? 42.48796 7.47243 -0.37403 1.000 57.79981 N ? A ? 882 N 1
   ATOM 9967 CA . PRO A 903 ? 41.14287 7.35624 -0.94386 1.000 57.12644 C ? A ? 882 CA 1
   ATOM 9968 C . PRO A 903 ? 40.55238 8.73352 -1.20895 1.000 65.07786 C ? A ? 882 C 1
   ATOM 9969 O . PRO A 903 ? 40.93240 9.72974 -0.58535 1.000 55.07041 O ? A ? 882 O 1
   ATOM 9970 CB . PRO A 903 ? 40.35506 6.60398 0.13751 1.000 54.75114 C ? A ? 882 CB 1
   ATOM 9971 CG . PRO A 903 ? 41.19050 6.66981 1.37691 1.000 49.71981 C ? A ? 882 CG 1
   ATOM 9972 CD . PRO A 903 ? 42.61443 6.77730 0.91543 1.000 54.18722 C ? A ? 882 CD 1
   ATOM 9973 N . LEU A 904 ? 39.60297 8.77911 -2.14527 1.000 57.56603 N ? A ? 883 N 1
   ATOM 9974 CA . LEU A 904 ? 39.09430 10.06759 -2.59814 1.000 56.75355 C ? A ? 883 CA 1
   ATOM 9975 C . LEU A 904 ? 38.47564 10.85961 -1.44868 1.000 54.94176 C ? A ? 883 C 1
   ATOM 9976 O . LEU A 904 ? 38.61209 12.08821 -1.38600 1.000 54.28004 O ? A ? 883 O 1
   ATOM 9977 CB . LEU A 904 ? 38.07635 9.86673 -3.71515 1.000 55.50614 C ? A ? 883 CB 1
   ATOM 9978 CG . LEU A 904 ? 37.52550 11.18143 -4.26916 1.000 57.92921 C ? A ? 883 CG 1
   ATOM 9979 CD1 . LEU A 904 ? 38.61508 12.00057 -4.94366 1.000 47.95267 C ? A ? 883 CD1 1
   ATOM 9980 CD2 . LEU A 904 ? 36.35970 10.90849 -5.21102 1.000 56.86869 C ? A ? 883 CD2 1
   ATOM 9981 N . ALA A 905 ? 37.79057 10.17481 -0.53137 1.000 51.36634 N ? A ? 884 N 1
   ATOM 9982 CA . ALA A 905 ? 37.11465 10.87626 0.55302 1.000 55.33082 C ? A ? 884 CA 1
   ATOM 9983 C . ALA A 905 ? 38.11789 11.57953 1.45786 1.000 54.71102 C ? A ? 884 C 1
   ATOM 9984 O . ALA A 905 ? 37.86563 12.69739 1.92254 1.000 55.61475 O ? A ? 884 O 1
   ATOM 9985 CB . ALA A 905 ? 36.24540 9.90641 1.35386 1.000 50.64876 C ? A ? 884 CB 1
   ATOM 9986 N . LYS A 906 ? 39.27819 10.96446 1.67901 1.000 49.89649 N ? A ? 885 N 1
   ATOM 9987 CA . LYS A 906 ? 40.30180 11.54670 2.53147 1.000 47.86215 C ? A ? 885 CA 1
   ATOM 9988 C . LYS A 906 ? 41.09813 12.64510 1.84228 1.000 56.00364 C ? A ? 885 C 1
   ATOM 9989 O . LYS A 906 ? 42.02550 13.17935 2.45603 1.000 51.50928 O ? A ? 885 O 1
   ATOM 9990 CB . LYS A 906 ? 41.24778 10.45687 3.04235 1.000 48.56483 C ? A ? 885 CB 1
   ATOM 9991 CG . LYS A 906 ? 40.53973 9.39139 3.88003 1.000 58.36947 C ? A ? 885 CG 1
   ATOM 9992 CD . LYS A 906 ? 40.48985 9.75838 5.36840 1.000 73.74363 C ? A ? 885 CD 1
   ATOM 9993 CE . LYS A 906 ? 39.12505 9.43381 5.99284 1.000 76.93727 C ? A ? 885 CE 1
   ATOM 9994 NZ . LYS A 906 ? 38.89881 10.02871 7.36414 1.000 65.22730 N ? A ? 885 NZ 1
   ATOM 9995 N A MET A 907 ? 40.78064 12.98839 0.59141 0.332 46.56899 N ? A ? 886 N 1
   ATOM 9996 CA A MET A 907 ? 41.40774 14.14629 -0.02884 0.332 46.23162 C ? A ? 886 CA 1
   ATOM 9997 C A MET A 907 ? 40.69727 15.42390 0.37797 0.332 45.42386 C ? A ? 886 C 1
   ATOM 9998 O A MET A 907 ? 41.26750 16.51629 0.26726 0.332 45.94997 O ? A ? 886 O 1
   ATOM 9999 CB A MET A 907 ? 41.39083 14.01819 -1.55180 0.332 46.17581 C ? A ? 886 CB 1
   ATOM 10000 CG A MET A 907 ? 42.16572 12.81651 -2.06860 0.332 44.88090 C ? A ? 886 CG 1
   ATOM 10001 SD A MET A 907 ? 43.91365 12.85520 -1.62693 0.332 47.17065 S ? A ? 886 SD 1
   ATOM 10002 CE A MET A 907 ? 44.47020 14.31064 -2.51551 0.332 44.98313 C ? A ? 886 CE 1
   ATOM 10003 N B MET A 907 ? 40.77922 12.98939 0.58851 0.668 46.45918 N ? A ? 886 N 1
   ATOM 10004 CA B MET A 907 ? 41.40815 14.14932 -0.02782 0.668 46.21047 C ? A ? 886 CA 1
   ATOM 10005 C B MET A 907 ? 40.70799 15.42378 0.40480 0.668 45.36806 C ? A ? 886 C 1
   ATOM 10006 O B MET A 907 ? 41.29463 16.51152 0.33395 0.668 45.94674 O ? A ? 886 O 1
   ATOM 10007 CB B MET A 907 ? 41.37105 14.04635 -1.55623 0.668 46.13004 C ? A ? 886 CB 1
   ATOM 10008 CG B MET A 907 ? 42.30105 12.98234 -2.13531 0.668 44.30025 C ? A ? 886 CG 1
   ATOM 10009 SD B MET A 907 ? 44.06755 13.37263 -2.03817 0.668 47.67004 S ? A ? 886 SD 1
   ATOM 10010 CE B MET A 907 ? 44.21592 14.70620 -3.21413 0.668 47.73412 C ? A ? 886 CE 1
   ATOM 10011 N . ASP A 908 ? 39.46245 15.30823 0.86115 1.000 43.60189 N ? A ? 887 N 1
   ATOM 10012 CA . ASP A 908 ? 38.63942 16.45245 1.22780 1.000 44.35681 C ? A ? 887 CA 1
   ATOM 10013 C . ASP A 908 ? 39.03225 16.94127 2.60767 1.000 41.35357 C ? A ? 887 C 1
   ATOM 10014 O . ASP A 908 ? 39.78080 16.27700 3.31914 1.000 45.85280 O ? A ? 887 O 1
   ATOM 10015 CB . ASP A 908 ? 37.17088 16.05519 1.15613 1.000 39.57762 C ? A ? 887 CB 1
   ATOM 10016 CG . ASP A 908 ? 36.27824 17.21273 0.71469 1.000 51.43682 C ? A ? 887 CG 1
   ATOM 10017 OD1 . ASP A 908 ? 36.77068 18.36611 0.63478 1.000 49.62764 O ? A ? 887 OD1 1
   ATOM 10018 OD2 . ASP A 908 ? 35.09048 16.98135 0.43713 1.000 47.95662 O ? A ? 887 OD2 1
   ATOM 10019 N A VAL A 909 ? 38.51174 18.11046 2.98736 0.526 45.76712 N ? A ? 888 N 1
   ATOM 10020 CA A VAL A 909 ? 38.59350 18.60523 4.35859 0.526 42.09639 C ? A ? 888 CA 1
   ATOM 10021 C A VAL A 909 ? 37.19706 19.02522 4.78053 0.526 45.10550 C ? A ? 888 C 1
   ATOM 10022 O A VAL A 909 ? 36.53171 19.85391 4.13377 0.526 44.07234 O ? A ? 888 O 1
   ATOM 10023 CB A VAL A 909 ? 39.54089 19.80455 4.47688 0.526 43.74792 C ? A ? 888 CB 1
   ATOM 10024 CG1 A VAL A 909 ? 39.68891 20.20159 5.95641 0.526 41.01978 C ? A ? 888 CG1 1
   ATOM 10025 CG2 A VAL A 909 ? 40.90243 19.45498 3.90533 0.526 43.74279 C ? A ? 888 CG2 1
   ATOM 10026 N B VAL A 909 ? 38.50384 18.10432 2.98737 0.474 45.75320 N ? A ? 888 N 1
   ATOM 10027 CA B VAL A 909 ? 38.59268 18.62473 4.35189 0.474 42.10855 C ? A ? 888 CA 1
   ATOM 10028 C B VAL A 909 ? 37.19425 19.02564 4.77795 0.474 45.10801 C ? A ? 888 C 1
   ATOM 10029 O B VAL A 909 ? 36.52078 19.85127 4.12918 0.474 44.08707 O ? A ? 888 O 1
   ATOM 10030 CB B VAL A 909 ? 39.52168 19.83285 4.44598 0.474 43.71785 C ? A ? 888 CB 1
   ATOM 10031 CG1 B VAL A 909 ? 39.76618 20.20046 5.91384 0.474 41.04132 C ? A ? 888 CG1 1
   ATOM 10032 CG2 B VAL A 909 ? 40.84530 19.54482 3.75655 0.474 43.84196 C ? A ? 888 CG2 1
   ATOM 10033 N . GLU A 910 ? 36.72426 18.42703 5.85632 1.000 48.33866 N ? A ? 889 N 1
   ATOM 10034 CA . GLU A 910 ? 35.30358 18.62813 6.29450 1.000 53.44652 C ? A ? 889 CA 1
   ATOM 10035 C . GLU A 910 ? 35.13256 19.86667 7.17627 1.000 45.52216 C ? A ? 889 C 1
   ATOM 10036 O . GLU A 910 ? 34.91887 19.78341 8.37753 1.000 43.15850 O ? A ? 889 O 1
   ATOM 10037 CB . GLU A 910 ? 34.81196 17.41444 7.13010 1.000 49.45890 C ? A ? 889 CB 1
   ATOM 10038 CG . GLU A 910 ? 35.32836 16.07414 6.49655 1.000 58.46475 C ? A ? 889 CG 1
   ATOM 10039 CD . GLU A 910 ? 34.82192 14.88797 7.30452 1.000 62.18989 C ? A ? 889 CD 1
   ATOM 10040 OE1 . GLU A 910 ? 33.71378 14.94558 7.96584 1.000 67.90590 O ? A ? 889 OE1 1
   ATOM 10041 OE2 . GLU A 910 ? 35.52126 13.89936 7.27603 1.000 72.09101 O ? A ? 889 OE2 1
   ATOM 10042 N . TYR A 911 ? 35.50659 21.04491 6.61780 1.000 42.17040 N ? A ? 890 N 1
   ATOM 10043 CA . TYR A 911 ? 35.04888 22.29016 7.24278 1.000 40.92490 C ? A ? 890 CA 1
   ATOM 10044 C . TYR A 911 ? 33.53737 22.22466 7.38747 1.000 47.86777 C ? A ? 890 C 1
   ATOM 10045 O . TYR A 911 ? 32.83105 21.55790 6.62530 1.000 48.09104 O ? A ? 890 O 1
   ATOM 10046 CB . TYR A 911 ? 35.47640 23.47033 6.36691 1.000 40.35591 C ? A ? 890 CB 1
   ATOM 10047 CG . TYR A 911 ? 36.97965 23.61598 6.31386 1.000 37.07504 C ? A ? 890 CG 1
   ATOM 10048 CD1 . TYR A 911 ? 37.72382 23.71821 7.48324 1.000 37.68318 C ? A ? 890 CD1 1
   ATOM 10049 CD2 . TYR A 911 ? 37.65482 23.62027 5.10183 1.000 35.88997 C ? A ? 890 CD2 1
   ATOM 10050 CE1 . TYR A 911 ? 39.09213 23.84878 7.44146 1.000 40.89337 C ? A ? 890 CE1 1
   ATOM 10051 CE2 . TYR A 911 ? 39.03145 23.72365 5.05786 1.000 35.94259 C ? A ? 890 CE2 1
   ATOM 10052 CZ . TYR A 911 ? 39.73771 23.83854 6.23616 1.000 34.82331 C ? A ? 890 CZ 1
   ATOM 10053 OH . TYR A 911 ? 41.11061 23.97076 6.21904 1.000 38.85840 O ? A ? 890 OH 1
   ATOM 10054 N . VAL A 912 ? 33.04083 22.89264 8.39511 1.000 40.99888 N ? A ? 891 N 1
   ATOM 10055 CA . VAL A 912 ? 31.62191 22.72752 8.69504 1.000 43.97114 C ? A ? 891 CA 1
   ATOM 10056 C . VAL A 912 ? 30.75740 23.35967 7.61301 1.000 46.20818 C ? A ? 891 C 1
   ATOM 10057 O . VAL A 912 ? 29.75248 22.77484 7.17844 1.000 44.36610 O ? A ? 891 O 1
   ATOM 10058 CB . VAL A 912 ? 31.25864 23.28737 10.08087 1.000 43.93549 C ? A ? 891 CB 1
   ATOM 10059 CG1 . VAL A 912 ? 29.80914 23.00721 10.37894 1.000 46.17542 C ? A ? 891 CG1 1
   ATOM 10060 CG2 . VAL A 912 ? 32.19233 22.68180 11.10178 1.000 40.30928 C ? A ? 891 CG2 1
   ATOM 10061 N . ARG A 913 ? 31.12296 24.56929 7.17282 1.000 41.69884 N ? A ? 892 N 1
   ATOM 10062 CA . ARG A 913 ? 30.57035 25.14099 5.95441 1.000 44.71858 C ? A ? 892 CA 1
   ATOM 10063 C . ARG A 913 ? 31.49177 24.75705 4.81229 1.000 42.20888 C ? A ? 892 C 1
   ATOM 10064 O . ARG A 913 ? 32.64369 25.20968 4.78785 1.000 46.23611 O ? A ? 892 O 1
   ATOM 10065 CB . ARG A 913 ? 30.46018 26.65310 6.04336 1.000 43.15527 C ? A ? 892 CB 1
   ATOM 10066 CG . ARG A 913 ? 29.76934 27.24645 4.83022 1.000 40.60781 C ? A ? 892 CG 1
   ATOM 10067 CD . ARG A 913 ? 29.95302 28.75813 4.73531 1.000 37.65814 C ? A ? 892 CD 1
   ATOM 10068 NE . ARG A 913 ? 31.33579 29.12678 4.43084 1.000 39.50994 N ? A ? 892 NE 1
   ATOM 10069 CZ . ARG A 913 ? 31.83710 29.24815 3.20554 1.000 37.61618 C ? A ? 892 CZ 1
   ATOM 10070 NH1 . ARG A 913 ? 31.08572 29.09039 2.12674 1.000 41.89470 N ? A ? 892 NH1 1
   ATOM 10071 NH2 . ARG A 913 ? 33.12581 29.53880 3.06002 1.000 40.78987 N ? A ? 892 NH2 1
   ATOM 10072 N A PRO A 914 ? 31.04761 23.93738 3.85899 0.287 47.39529 N ? A ? 893 N 1
   ATOM 10073 CA A PRO A 914 ? 31.94344 23.50859 2.77634 0.287 44.99894 C ? A ? 893 CA 1
   ATOM 10074 C A PRO A 914 ? 32.47954 24.68450 1.97284 0.287 43.73973 C ? A ? 893 C 1
   ATOM 10075 O A PRO A 914 ? 31.77757 25.66599 1.72276 0.287 46.57765 O ? A ? 893 O 1
   ATOM 10076 CB A PRO A 914 ? 31.05250 22.59833 1.92153 0.287 47.33586 C ? A ? 893 CB 1
   ATOM 10077 CG A PRO A 914 ? 30.03644 22.07330 2.88567 0.287 47.50253 C ? A ? 893 CG 1
   ATOM 10078 CD A PRO A 914 ? 29.76393 23.21597 3.83526 0.287 46.06057 C ? A ? 893 CD 1
   ATOM 10079 N B PRO A 914 ? 31.05690 23.92377 3.86766 0.713 47.50175 N ? A ? 893 N 1
   ATOM 10080 CA B PRO A 914 ? 31.96646 23.49485 2.79614 0.713 44.96528 C ? A ? 893 CA 1
   ATOM 10081 C B PRO A 914 ? 32.48031 24.66939 1.97487 0.713 43.68992 C ? A ? 893 C 1
   ATOM 10082 O B PRO A 914 ? 31.76203 25.63396 1.71057 0.713 46.67314 O ? A ? 893 O 1
   ATOM 10083 CB B PRO A 914 ? 31.10213 22.54400 1.95488 0.713 47.37241 C ? A ? 893 CB 1
   ATOM 10084 CG B PRO A 914 ? 30.10167 22.00386 2.93428 0.713 47.47119 C ? A ? 893 CG 1
   ATOM 10085 CD B PRO A 914 ? 29.79343 23.16744 3.86290 0.713 46.04254 C ? A ? 893 CD 1
   ATOM 10086 N . GLN A 915 ? 33.73821 24.56772 1.55831 1.000 38.90069 N ? A ? 894 N 1
   ATOM 10087 CA . GLN A 915 ? 34.41453 25.65816 0.87006 1.000 45.22599 C ? A ? 894 CA 1
   ATOM 10088 C . GLN A 915 ? 35.62692 25.08518 0.15342 1.000 47.59035 C ? A ? 894 C 1
   ATOM 10089 O . GLN A 915 ? 36.00419 23.92632 0.36359 1.000 47.77260 O ? A ? 894 O 1
   ATOM 10090 CB . GLN A 915 ? 34.83701 26.75216 1.85752 1.000 42.03278 C ? A ? 894 CB 1
   ATOM 10091 CG . GLN A 915 ? 35.84485 26.24889 2.90037 1.000 34.84268 C ? A ? 894 CG 1
   ATOM 10092 CD . GLN A 915 ? 35.90722 27.17435 4.11074 1.000 37.09978 C ? A ? 894 CD 1
   ATOM 10093 OE1 . GLN A 915 ? 36.81148 27.99767 4.22704 1.000 38.56873 O ? A ? 894 OE1 1
   ATOM 10094 NE2 . GLN A 915 ? 34.92182 27.07094 4.97619 1.000 37.25303 N ? A ? 894 NE2 1
   ATOM 10095 N . GLU A 916 ? 36.24509 25.91501 -0.68429 1.000 36.87396 N ? A ? 895 N 1
   ATOM 10096 CA . GLU A 916 ? 37.46740 25.49178 -1.34969 1.000 39.04610 C ? A ? 895 CA 1
   ATOM 10097 C . GLU A 916 ? 38.45687 24.96654 -0.32381 1.000 45.38961 C ? A ? 895 C 1
   ATOM 10098 O . GLU A 916 ? 38.67429 25.58697 0.72065 1.000 42.92828 O ? A ? 895 O 1
   ATOM 10099 CB . GLU A 916 ? 38.09016 26.64426 -2.12634 1.000 35.16264 C ? A ? 895 CB 1
   ATOM 10100 CG . GLU A 916 ? 39.55778 26.43625 -2.49922 1.000 39.58168 C ? A ? 895 CG 1
   ATOM 10101 CD . GLU A 916 ? 39.78744 25.29794 -3.50025 1.000 45.91656 C ? A ? 895 CD 1
   ATOM 10102 OE1 . GLU A 916 ? 38.83927 24.87880 -4.20340 1.000 41.66623 O ? A ? 895 OE1 1
   ATOM 10103 OE2 . GLU A 916 ? 40.94018 24.82630 -3.58271 1.000 40.56889 O ? A ? 895 OE2 1
   ATOM 10104 N . CYS A 917 ? 39.05992 23.81882 -0.63481 1.000 45.80459 N ? A ? 896 N 1
   ATOM 10105 CA . CYS A 917 ? 39.93767 23.06165 0.25787 1.000 47.02150 C ? A ? 896 CA 1
   ATOM 10106 C . CYS A 917 ? 40.41081 21.81500 -0.48379 1.000 53.23622 C ? A ? 896 C 1
   ATOM 10107 O . CYS A 917 ? 39.81998 21.41703 -1.48887 1.000 43.38079 O ? A ? 896 O 1
   ATOM 10108 CB . CYS A 917 ? 39.23944 22.65909 1.55217 1.000 43.68744 C ? A ? 896 CB 1
   ATOM 10109 SG . CYS A 917 ? 37.93219 21.44173 1.34795 1.000 45.59796 S ? A ? 896 SG 1
   ATOM 10110 N . GLY A 918 ? 41.48891 21.21006 0.01972 1.000 40.87100 N ? A ? 897 N 1
   ATOM 10111 CA . GLY A 918 ? 41.97695 19.95980 -0.51574 1.000 47.53303 C ? A ? 897 CA 1
   ATOM 10112 C . GLY A 918 ? 43.01887 20.06388 -1.61026 1.000 43.92290 C ? A ? 897 C 1
   ATOM 10113 O . GLY A 918 ? 43.48617 19.03095 -2.09738 1.000 45.45118 O ? A ? 897 O 1
   ATOM 10114 N . ALA A 919 ? 43.40726 21.26277 -2.01732 1.000 43.17373 N ? A ? 898 N 1
   ATOM 10115 CA . ALA A 919 ? 44.42817 21.35757 -3.03978 1.000 41.81582 C ? A ? 898 CA 1
   ATOM 10116 C . ALA A 919 ? 45.76368 20.92264 -2.46609 1.000 53.91681 C ? A ? 898 C 1
   ATOM 10117 O . ALA A 919 ? 46.05371 21.12659 -1.28091 1.000 44.49259 O ? A ? 898 O 1
   ATOM 10118 CB . ALA A 919 ? 44.51845 22.77782 -3.58939 1.000 41.40470 C ? A ? 898 CB 1
   ATOM 10119 N . ARG A 920 ? 46.57644 20.29056 -3.30765 1.000 39.19795 N ? A ? 899 N 1
   ATOM 10120 CA . ARG A 920 ? 47.91405 19.87766 -2.90003 1.000 42.96568 C ? A ? 899 CA 1
   ATOM 10121 C . ARG A 920 ? 48.89224 20.61907 -3.79627 1.000 42.73020 C ? A ? 899 C 1
   ATOM 10122 O . ARG A 920 ? 49.14218 20.20859 -4.93236 1.000 49.16935 O ? A ? 899 O 1
   ATOM 10123 CB . ARG A 920 ? 48.09067 18.35462 -2.97620 1.000 44.52913 C ? A ? 899 CB 1
   ATOM 10124 CG . ARG A 920 ? 46.96660 17.52520 -2.33916 1.000 43.22542 C ? A ? 899 CG 1
   ATOM 10125 CD . ARG A 920 ? 46.73283 17.89252 -0.86475 1.000 42.51043 C ? A ? 899 CD 1
   ATOM 10126 NE . ARG A 920 ? 46.28289 16.79879 -0.00301 1.000 39.90091 N ? A ? 899 NE 1
   ATOM 10127 CZ . ARG A 920 ? 45.03327 16.57660 0.39912 1.000 42.74139 C ? A ? 899 CZ 1
   ATOM 10128 NH1 . ARG A 920 ? 44.00258 17.24208 -0.10594 1.000 42.81245 N ? A ? 899 NH1 1
   ATOM 10129 NH2 . ARG A 920 ? 44.81036 15.67174 1.34761 1.000 47.48757 N ? A ? 899 NH2 1
   ATOM 10130 N . SER A 921 ? 49.44914 21.71162 -3.29610 1.000 39.81108 N ? A ? 900 N 1
   ATOM 10131 CA . SER A 921 ? 50.40211 22.47811 -4.07931 1.000 48.80752 C ? A ? 900 CA 1
   ATOM 10132 C . SER A 921 ? 51.77243 21.79839 -4.12884 1.000 56.51245 C ? A ? 900 C 1
   ATOM 10133 O . SER A 921 ? 52.12430 20.95724 -3.28833 1.000 52.83842 O ? A ? 900 O 1
   ATOM 10134 CB . SER A 921 ? 50.54608 23.88748 -3.51566 1.000 44.62789 C ? A ? 900 CB 1
   ATOM 10135 OG . SER A 921 ? 49.32238 24.60230 -3.63222 1.000 46.17200 O ? A ? 900 OG 1
   ATOM 10136 N . GLY A 922 ? 52.55744 22.20049 -5.12614 1.000 46.31970 N ? A ? 901 N 1
   ATOM 10137 CA . GLY A 922 ? 53.87239 21.63053 -5.34145 1.000 47.45139 C ? A ? 901 CA 1
   ATOM 10138 C . GLY A 922 ? 53.84693 20.18302 -5.78384 1.000 55.07876 C ? A ? 901 C 1
   ATOM 10139 O . GLY A 922 ? 54.76736 19.42299 -5.46558 1.000 50.07094 O ? A ? 901 O 1
   ATOM 10140 N . SER A 923 ? 52.79915 19.76372 -6.47918 1.000 45.47221 N ? A ? 902 N 1
   ATOM 10141 CA . SER A 923 ? 52.77195 18.42064 -7.00775 1.000 45.17410 C ? A ? 902 CA 1
   ATOM 10142 C . SER A 923 ? 53.65527 18.34383 -8.24759 1.000 48.67630 C ? A ? 902 C 1
   ATOM 10143 O . SER A 923 ? 53.67317 19.25859 -9.07766 1.000 48.68440 O ? A ? 902 O 1
   ATOM 10144 CB . SER A 923 ? 51.35107 18.00582 -7.35061 1.000 47.73768 C ? A ? 902 CB 1
   ATOM 10145 OG . SER A 923 ? 50.51847 18.11985 -6.22495 1.000 47.24511 O ? A ? 902 OG 1
   ATOM 10146 N . ARG A 924 ? 54.42393 17.26323 -8.33874 1.000 49.93846 N ? A ? 903 N 1
   ATOM 10147 CA . ARG A 924 ? 55.24969 16.98301 -9.50072 1.000 50.71366 C ? A ? 903 CA 1
   ATOM 10148 C . ARG A 924 ? 54.67347 15.85756 -10.35764 1.000 53.08409 C ? A ? 903 C 1
   ATOM 10149 O . ARG A 924 ? 54.87842 15.85514 -11.57861 1.000 55.21893 O ? A ? 903 O 1
   ATOM 10150 CB . ARG A 924 ? 56.69061 16.65098 -9.06289 1.000 54.02033 C ? A ? 903 CB 1
   ATOM 10151 CG . ARG A 924 ? 57.55357 17.82601 -8.45693 1.000 57.72088 C ? A ? 903 CG 1
   ATOM 10152 CD . ARG A 924 ? 57.32306 18.18455 -6.94195 1.000 72.52223 C ? A ? 903 CD 1
   ATOM 10153 NE . ARG A 924 ? 58.52301 18.43171 -6.12635 1.000 80.70970 N ? A ? 903 NE 1
   ATOM 10154 CZ . ARG A 924 ? 58.53498 18.73714 -4.82266 1.000 84.98782 C ? A ? 903 CZ 1
   ATOM 10155 NH1 . ARG A 924 ? 57.42420 18.76624 -4.09526 1.000 82.76999 N ? A ? 903 NH1 1
   ATOM 10156 NH2 . ARG A 924 ? 59.69464 19.02719 -4.22863 1.000 75.86835 N ? A ? 903 NH2 1
   ATOM 10157 N A SER A 925 ? 53.94877 14.91681 -9.74666 0.445 48.95807 N ? A ? 904 N 1
   ATOM 10158 CA A SER A 925 ? 53.28718 13.82449 -10.45193 0.445 53.55582 C ? A ? 904 CA 1
   ATOM 10159 C A SER A 925 ? 51.99678 13.49430 -9.72240 0.445 52.05275 C ? A ? 904 C 1
   ATOM 10160 O A SER A 925 ? 51.86281 13.74895 -8.52343 0.445 49.14243 O ? A ? 904 O 1
   ATOM 10161 CB A SER A 925 ? 54.16474 12.56488 -10.53116 0.445 54.66484 C ? A ? 904 CB 1
   ATOM 10162 OG A SER A 925 ? 53.81463 11.62495 -9.51836 0.445 47.18243 O ? A ? 904 OG 1
   ATOM 10163 N B SER A 925 ? 53.90425 14.95047 -9.76063 0.555 48.92149 N ? A ? 904 N 1
   ATOM 10164 CA B SER A 925 ? 53.27730 13.85846 -10.49132 0.555 53.58243 C ? A ? 904 CA 1
   ATOM 10165 C B SER A 925 ? 52.06088 13.40076 -9.70702 0.555 52.11109 C ? A ? 904 C 1
   ATOM 10166 O B SER A 925 ? 52.02881 13.51157 -8.47810 0.555 49.04737 O ? A ? 904 O 1
   ATOM 10167 CB B SER A 925 ? 54.25328 12.69216 -10.70128 0.555 54.99441 C ? A ? 904 CB 1
   ATOM 10168 OG B SER A 925 ? 54.87138 12.31293 -9.47748 0.555 47.37554 O ? A ? 904 OG 1
   ATOM 10169 N A ALA A 926 ? 51.05452 12.89539 -10.44702 0.445 50.80609 N ? A ? 905 N 1
   ATOM 10170 CA A ALA A 926 ? 49.78711 12.49735 -9.85048 0.445 51.39090 C ? A ? 905 CA 1
   ATOM 10171 C A ALA A 926 ? 49.22505 11.27935 -10.56815 0.445 52.01114 C ? A ? 905 C 1
   ATOM 10172 O A ALA A 926 ? 49.37023 11.13176 -11.78332 0.445 54.03498 O ? A ? 905 O 1
   ATOM 10173 CB A ALA A 926 ? 48.76171 13.63706 -9.88985 0.445 52.39548 C ? A ? 905 CB 1
   ATOM 10174 N B ALA A 926 ? 51.06484 12.87999 -10.42031 0.555 50.78647 N ? A ? 905 N 1
   ATOM 10175 CA B ALA A 926 ? 49.85338 12.40166 -9.76803 0.555 51.33569 C ? A ? 905 CA 1
   ATOM 10176 C B ALA A 926 ? 49.24951 11.24276 -10.54536 0.555 51.97467 C ? A ? 905 C 1
   ATOM 10177 O B ALA A 926 ? 49.47987 11.08239 -11.74580 0.555 54.04858 O ? A ? 905 O 1
   ATOM 10178 CB B ALA A 926 ? 48.80932 13.51508 -9.62207 0.555 52.42691 C ? A ? 905 CB 1
   ATOM 10179 N A ALA A 927 ? 48.55464 10.42314 -9.80065 0.445 52.27854 N ? A ? 906 N 1
   ATOM 10180 CA A ALA A 927 ? 47.93483 9.20964 -10.31387 0.445 55.28815 C ? A ? 906 CA 1
   ATOM 10181 C A ALA A 927 ? 46.53253 9.09658 -9.74023 0.445 53.46185 C ? A ? 906 C 1
   ATOM 10182 O A ALA A 927 ? 46.36013 9.06465 -8.51688 0.445 56.54656 O ? A ? 906 O 1
   ATOM 10183 CB A ALA A 927 ? 48.76022 7.96949 -9.95703 0.445 57.10409 C ? A ? 906 CB 1
   ATOM 10184 N B ALA A 927 ? 48.44066 10.45326 -9.84121 0.555 52.26332 N ? A ? 906 N 1
   ATOM 10185 CA B ALA A 927 ? 47.75722 9.30648 -10.42151 0.555 55.24868 C ? A ? 906 CA 1
   ATOM 10186 C B ALA A 927 ? 46.37381 9.18666 -9.80574 0.555 53.21164 C ? A ? 906 C 1
   ATOM 10187 O B ALA A 927 ? 46.24576 9.02178 -8.58705 0.555 56.62803 O ? A ? 906 O 1
   ATOM 10188 CB B ALA A 927 ? 48.54994 8.01480 -10.19728 0.555 57.39514 C ? A ? 906 CB 1
   ATOM 10189 N A LEU A 928 ? 45.54010 9.03052 -10.62053 0.445 54.62652 N ? A ? 907 N 1
   ATOM 10190 CA A LEU A 928 ? 44.14261 8.87034 -10.24636 0.445 54.70925 C ? A ? 907 CA 1
   ATOM 10191 C A LEU A 928 ? 43.65563 7.50529 -10.71112 0.445 59.78101 C ? A ? 907 C 1
   ATOM 10192 O A LEU A 928 ? 43.76522 7.17373 -11.89535 0.445 60.93007 O ? A ? 907 O 1
   ATOM 10193 CB A LEU A 928 ? 43.28088 9.97249 -10.86403 0.445 57.40901 C ? A ? 907 CB 1
   ATOM 10194 CG A LEU A 928 ? 43.25868 11.37319 -10.24220 0.445 54.38610 C ? A ? 907 CG 1
   ATOM 10195 CD1 A LEU A 928 ? 44.63288 12.04590 -10.25372 0.445 44.88495 C ? A ? 907 CD1 1
   ATOM 10196 CD2 A LEU A 928 ? 42.22438 12.23374 -10.96858 0.445 46.12236 C ? A ? 907 CD2 1
   ATOM 10197 N B LEU A 928 ? 45.34687 9.27189 -10.64457 0.555 54.29902 N ? A ? 907 N 1
   ATOM 10198 CA B LEU A 928 ? 43.98567 8.92565 -10.26310 0.555 54.63874 C ? A ? 907 CA 1
   ATOM 10199 C B LEU A 928 ? 43.69400 7.49525 -10.68949 0.555 59.78414 C ? A ? 907 C 1
   ATOM 10200 O B LEU A 928 ? 43.98880 7.10742 -11.82316 0.555 60.81105 O ? A ? 907 O 1
   ATOM 10201 CB B LEU A 928 ? 42.96321 9.86190 -10.90548 0.555 57.94487 C ? A ? 907 CB 1
   ATOM 10202 CG B LEU A 928 ? 42.70208 11.23919 -10.29929 0.555 55.43290 C ? A ? 907 CG 1
   ATOM 10203 CD1 B LEU A 928 ? 43.79654 12.21940 -10.71010 0.555 47.92976 C ? A ? 907 CD1 1
   ATOM 10204 CD2 B LEU A 928 ? 41.32459 11.73196 -10.72565 0.555 46.55943 C ? A ? 907 CD2 1
   ATOM 10205 N . GLN A 929 ? 43.11338 6.72260 -9.78576 1.000 63.33236 N ? A ? 908 N 1
   ATOM 10206 CA . GLN A 929 ? 42.66142 5.36965 -10.07269 1.000 65.19287 C ? A ? 908 CA 1
   ATOM 10207 C . GLN A 929 ? 41.17401 5.43387 -10.36827 1.000 68.00808 C ? A ? 908 C 1
   ATOM 10208 O . GLN A 929 ? 40.36067 5.63091 -9.45927 1.000 55.85056 O ? A ? 908 O 1
   ATOM 10209 CB . GLN A 929 ? 42.94785 4.42917 -8.90748 1.000 67.64986 C ? A ? 908 CB 1
   ATOM 10210 CG . GLN A 929 ? 44.39447 3.96207 -8.81915 1.000 74.49142 C ? A ? 908 CG 1
   ATOM 10211 CD . GLN A 929 ? 44.50134 2.45377 -8.69551 1.000 83.27753 C ? A ? 908 CD 1
   ATOM 10212 OE1 . GLN A 929 ? 43.76814 1.71278 -9.36304 1.000 95.30330 O ? A ? 908 OE1 1
   ATOM 10213 NE2 . GLN A 929 ? 45.40798 1.98776 -7.83456 1.000 78.51433 N ? A ? 908 NE2 1
   ATOM 10214 N . LEU A 930 ? 40.82882 5.28373 -11.64829 1.000 75.32400 N ? A ? 909 N 1
   ATOM 10215 CA . LEU A 930 ? 39.44465 5.32570 -12.11591 1.000 74.89307 C ? A ? 909 CA 1
   ATOM 10216 C . LEU A 930 ? 38.99711 3.89292 -12.39599 1.000 81.12253 C ? A ? 909 C 1
   ATOM 10217 O . LEU A 930 ? 38.94867 3.43108 -13.53744 1.000 88.21247 O ? A ? 909 O 1
   ATOM 10218 CB . LEU A 930 ? 39.33205 6.21839 -13.34542 1.000 65.61212 C ? A ? 909 CB 1
   ATOM 10219 CG . LEU A 930 ? 39.91244 7.62077 -13.15195 1.000 61.03886 C ? A ? 909 CG 1
   ATOM 10220 CD1 . LEU A 930 ? 40.60296 8.12915 -14.40582 1.000 66.56770 C ? A ? 909 CD1 1
   ATOM 10221 CD2 . LEU A 930 ? 38.77695 8.53392 -12.79959 1.000 64.77192 C ? A ? 909 CD2 1
   ATOM 10222 N . GLY A 931 ? 38.66957 3.18305 -11.31952 1.000 81.19325 N ? A ? 910 N 1
   ATOM 10223 CA . GLY A 931 ? 38.30662 1.78509 -11.40853 1.000 81.60820 C ? A ? 910 CA 1
   ATOM 10224 C . GLY A 931 ? 39.48152 0.93001 -11.82677 1.000 92.46591 C ? A ? 910 C 1
   ATOM 10225 O . GLY A 931 ? 40.40697 0.69607 -11.03967 1.000 88.63412 O ? A ? 910 O 1
   ATOM 10226 N . GLY A 932 ? 39.46081 0.47249 -13.07684 1.000 88.90916 N ? A ? 911 N 1
   ATOM 10227 CA . GLY A 932 ? 40.50301 -0.39606 -13.58017 1.000 81.37879 C ? A ? 911 CA 1
   ATOM 10228 C . GLY A 932 ? 41.62679 0.35621 -14.25563 1.000 82.47754 C ? A ? 911 C 1
   ATOM 10229 O . GLY A 932 ? 42.71366 -0.19243 -14.46053 1.000 91.88127 O ? A ? 911 O 1
   ATOM 10230 N . ARG A 933 ? 41.38680 1.61215 -14.60465 1.000 73.59354 N ? A ? 912 N 1
   ATOM 10231 CA . ARG A 933 ? 42.40148 2.42560 -15.25309 1.000 79.32552 C ? A ? 912 CA 1
   ATOM 10232 C . ARG A 933 ? 43.02690 3.39911 -14.25845 1.000 74.11053 C ? A ? 912 C 1
   ATOM 10233 O . ARG A 933 ? 42.47529 3.68632 -13.19759 1.000 67.77527 O ? A ? 912 O 1
   ATOM 10234 CB . ARG A 933 ? 41.80946 3.19189 -16.43866 1.000 79.73948 C ? A ? 912 CB 1
   ATOM 10235 CG . ARG A 933 ? 40.65693 2.47240 -17.11338 1.000 90.25106 C ? A ? 912 CG 1
   ATOM 10236 CD . ARG A 933 ? 40.10759 3.24520 -18.31505 1.000 86.94325 C ? A ? 912 CD 1
   ATOM 10237 NE . ARG A 933 ? 39.08598 2.47054 -19.01334 1.000 93.47580 N ? A ? 912 NE 1
   ATOM 10238 CZ . ARG A 933 ? 37.84962 2.28554 -18.56632 1.000 107.61627 C ? A ? 912 CZ 1
   ATOM 10239 NH1 . ARG A 933 ? 37.43330 2.83786 -17.43505 1.000 111.80018 N ? A ? 912 NH1 1
   ATOM 10240 NH2 . ARG A 933 ? 37.01301 1.51777 -19.26458 1.000 102.97213 N ? A ? 912 NH2 1
   ATOM 10241 N A THR A 934 ? 44.19436 3.91499 -14.63097 0.778 69.71767 N ? A ? 913 N 1
   ATOM 10242 CA A THR A 934 ? 44.95302 4.83282 -13.79317 0.778 68.32499 C ? A ? 913 CA 1
   ATOM 10243 C A THR A 934 ? 45.44406 5.97691 -14.66527 0.778 64.30491 C ? A ? 913 C 1
   ATOM 10244 O A THR A 934 ? 46.23880 5.75922 -15.58511 0.778 65.53257 O ? A ? 913 O 1
   ATOM 10245 CB A THR A 934 ? 46.12931 4.11892 -13.11792 0.778 69.47641 C ? A ? 913 CB 1
   ATOM 10246 OG1 A THR A 934 ? 45.63202 3.09268 -12.24645 0.778 70.22861 O ? A ? 913 OG1 1
   ATOM 10247 CG2 A THR A 934 ? 46.96273 5.10710 -12.32039 0.778 67.72500 C ? A ? 913 CG2 1
   ATOM 10248 N B THR A 934 ? 44.20174 3.90367 -14.62516 0.222 69.76352 N ? A ? 913 N 1
   ATOM 10249 CA B THR A 934 ? 44.95486 4.83491 -13.79668 0.222 68.25555 C ? A ? 913 CA 1
   ATOM 10250 C B THR A 934 ? 45.43823 5.97844 -14.67382 0.222 64.32807 C ? A ? 913 C 1
   ATOM 10251 O B THR A 934 ? 46.22963 5.76317 -15.59824 0.222 65.45612 O ? A ? 913 O 1
   ATOM 10252 CB B THR A 934 ? 46.13550 4.13976 -13.11287 0.222 69.47213 C ? A ? 913 CB 1
   ATOM 10253 OG1 B THR A 934 ? 45.65236 3.05348 -12.31188 0.222 70.27463 O ? A ? 913 OG1 1
   ATOM 10254 CG2 B THR A 934 ? 46.88645 5.11976 -12.22560 0.222 67.64039 C ? A ? 913 CG2 1
   ATOM 10255 N . LEU A 935 ? 44.95445 7.18583 -14.39059 1.000 57.07660 N ? A ? 914 N 1
   ATOM 10256 CA . LEU A 935 ? 45.32556 8.36969 -15.15019 1.000 51.93236 C ? A ? 914 CA 1
   ATOM 10257 C . LEU A 935 ? 46.47402 9.09051 -14.46790 1.000 56.66878 C ? A ? 914 C 1
   ATOM 10258 O . LEU A 935 ? 46.40214 9.41135 -13.27176 1.000 58.92802 O ? A ? 914 O 1
   ATOM 10259 CB . LEU A 935 ? 44.13020 9.30351 -15.32479 1.000 55.95578 C ? A ? 914 CB 1
   ATOM 10260 CG . LEU A 935 ? 44.43716 10.76921 -15.64464 1.000 59.14730 C ? A ? 914 CG 1
   ATOM 10261 CD1 . LEU A 935 ? 45.15806 10.96310 -16.98261 1.000 57.78115 C ? A ? 914 CD1 1
   ATOM 10262 CD2 . LEU A 935 ? 43.13333 11.56818 -15.58651 1.000 48.41392 C ? A ? 914 CD2 1
   ATOM 10263 N A GLU A 936 ? 47.50930 9.35745 -15.24332 0.382 54.72154 N ? A ? 915 N 1
   ATOM 10264 CA A GLU A 936 ? 48.76052 9.88610 -14.74376 0.382 57.09819 C ? A ? 915 CA 1
   ATOM 10265 C A GLU A 936 ? 48.93578 11.30261 -15.25910 0.382 58.34141 C ? A ? 915 C 1
   ATOM 10266 O A GLU A 936 ? 48.77549 11.54746 -16.45782 0.382 56.77224 O ? A ? 915 O 1
   ATOM 10267 CB A GLU A 936 ? 49.93366 9.02443 -15.20073 0.382 59.31657 C ? A ? 915 CB 1
   ATOM 10268 CG A GLU A 936 ? 51.20390 9.81975 -15.23613 0.382 59.97119 C ? A ? 915 CG 1
   ATOM 10269 CD A GLU A 936 ? 51.94245 9.74693 -16.54852 0.382 59.32830 C ? A ? 915 CD 1
   ATOM 10270 OE1 A GLU A 936 ? 52.47771 8.66174 -16.85343 0.382 58.00896 O ? A ? 915 OE1 1
   ATOM 10271 OE2 A GLU A 936 ? 51.98517 10.77675 -17.26358 0.382 54.71411 O ? A ? 915 OE2 1
   ATOM 10272 N B GLU A 936 ? 47.53964 9.35537 -15.22984 0.618 54.58974 N ? A ? 915 N 1
   ATOM 10273 CA B GLU A 936 ? 48.80396 9.87107 -14.70666 0.618 57.09099 C ? A ? 915 CA 1
   ATOM 10274 C B GLU A 936 ? 49.07516 11.26564 -15.25834 0.618 58.43721 C ? A ? 915 C 1
   ATOM 10275 O B GLU A 936 ? 49.15481 11.45109 -16.47661 0.618 56.64688 O ? A ? 915 O 1
   ATOM 10276 CB B GLU A 936 ? 49.97715 8.95283 -15.06645 0.618 59.39029 C ? A ? 915 CB 1
   ATOM 10277 CG B GLU A 936 ? 50.01202 7.59345 -14.38604 0.618 57.91698 C ? A ? 915 CG 1
   ATOM 10278 CD B GLU A 936 ? 51.23912 6.78334 -14.79574 0.618 60.99702 C ? A ? 915 CD 1
   ATOM 10279 OE1 B GLU A 936 ? 52.05909 7.28597 -15.60081 0.618 53.47329 O ? A ? 915 OE1 1
   ATOM 10280 OE2 B GLU A 936 ? 51.38439 5.64442 -14.31169 0.618 60.49919 O ? A ? 915 OE2 1
   ATOM 10281 N . ILE A 937 ? 49.27671 12.22653 -14.36162 1.000 52.54387 N ? A ? 916 N 1
   ATOM 10282 CA . ILE A 937 ? 49.53341 13.61781 -14.71963 1.000 51.96939 C ? A ? 916 CA 1
   ATOM 10283 C . ILE A 937 ? 50.93931 13.96966 -14.28913 1.000 55.93659 C ? A ? 916 C 1
   ATOM 10284 O . ILE A 937 ? 51.33979 13.65225 -13.16403 1.000 53.17596 O ? A ? 916 O 1
   ATOM 10285 CB . ILE A 937 ? 48.55916 14.59793 -14.03114 1.000 54.93354 C ? A ? 916 CB 1
   ATOM 10286 CG1 . ILE A 937 ? 47.17162 13.97611 -13.82574 1.000 54.58070 C ? A ? 916 CG1 1
   ATOM 10287 CG2 . ILE A 937 ? 48.55174 15.93065 -14.76752 1.000 54.42512 C ? A ? 916 CG2 1
   ATOM 10288 CD1 . ILE A 937 ? 46.32470 13.96468 -15.03260 1.000 58.46219 C ? A ? 916 CD1 1
   ATOM 10289 N A CYS A 938 ? 51.68645 14.64801 -15.15318 0.377 52.44641 N ? A ? 917 N 1
   ATOM 10290 CA A CYS A 938 ? 53.05822 14.99780 -14.81432 0.377 54.19707 C ? A ? 917 CA 1
   ATOM 10291 C A CYS A 938 ? 53.39912 16.32502 -15.47781 0.377 57.85522 C ? A ? 917 C 1
   ATOM 10292 O A CYS A 938 ? 52.71797 16.76397 -16.40255 0.377 55.58048 O ? A ? 917 O 1
   ATOM 10293 CB A CYS A 938 ? 54.02625 13.88330 -15.24013 0.377 56.86412 C ? A ? 917 CB 1
   ATOM 10294 SG A CYS A 938 ? 55.72383 14.05465 -14.64483 0.377 62.09071 S ? A ? 917 SG 1
   ATOM 10295 N C CYS A 938 ? 51.65938 14.67353 -15.16067 0.623 52.35100 N ? A ? 917 N 1
   ATOM 10296 CA C CYS A 938 ? 53.01497 15.08593 -14.84568 0.623 54.12936 C ? A ? 917 CA 1
   ATOM 10297 C C CYS A 938 ? 53.31122 16.46121 -15.40585 0.623 57.85464 C ? A ? 917 C 1
   ATOM 10298 O C CYS A 938 ? 52.58802 17.00263 -16.24694 0.623 55.92414 O ? A ? 917 O 1
   ATOM 10299 CB C CYS A 938 ? 54.05143 14.10198 -15.38755 0.623 57.16518 C ? A ? 917 CB 1
   ATOM 10300 SG C CYS A 938 ? 54.08578 12.62974 -14.44522 0.623 55.40065 S ? A ? 917 SG 1
   ATOM 10301 N . GLY A 939 ? 54.43843 16.97775 -14.97521 1.000 66.18067 N ? A ? 918 N 1
   ATOM 10302 CA . GLY A 939 ? 54.97799 18.18899 -15.53836 1.000 66.22984 C ? A ? 918 CA 1
   ATOM 10303 C . GLY A 939 ? 55.50319 19.07010 -14.43705 1.000 69.19681 C ? A ? 918 C 1
   ATOM 10304 O . GLY A 939 ? 55.58434 18.67245 -13.27057 1.000 72.85871 O ? A ? 918 O 1
   ATOM 10305 N . ASP A 940 ? 55.85261 20.29065 -14.81976 1.000 73.98572 N ? A ? 919 N 1
   ATOM 10306 CA . ASP A 940 ? 56.36820 21.27121 -13.87621 1.000 71.62097 C ? A ? 919 CA 1
   ATOM 10307 C . ASP A 940 ? 55.33043 21.45750 -12.78164 1.000 57.21273 C ? A ? 919 C 1
   ATOM 10308 O . ASP A 940 ? 54.13958 21.19216 -13.00536 1.000 59.60041 O ? A ? 919 O 1
   ATOM 10309 CB . ASP A 940 ? 56.68501 22.59329 -14.57351 1.000 73.72102 C ? A ? 919 CB 1
   ATOM 10310 CG . ASP A 940 ? 57.72729 22.44480 -15.64809 1.000 94.21849 C ? A ? 919 CG 1
   ATOM 10311 OD1 . ASP A 940 ? 58.92523 22.34916 -15.28272 1.000 87.07729 O ? A ? 919 OD1 1
   ATOM 10312 OD2 . ASP A 940 ? 57.33864 22.40195 -16.84517 1.000 83.43987 O ? A ? 919 OD2 1
   ATOM 10313 N . PRO A 941 ? 55.74534 21.90542 -11.60085 1.000 67.65123 N ? A ? 920 N 1
   ATOM 10314 CA . PRO A 941 ? 54.89013 21.79909 -10.41220 1.000 58.54528 C ? A ? 920 CA 1
   ATOM 10315 C . PRO A 941 ? 53.50692 22.39451 -10.62502 1.000 50.45918 C ? A ? 920 C 1
   ATOM 10316 O . PRO A 941 ? 53.35017 23.46950 -11.21207 1.000 49.67825 O ? A ? 920 O 1
   ATOM 10317 CB . PRO A 941 ? 55.68046 22.57258 -9.35667 1.000 62.61448 C ? A ? 920 CB 1
   ATOM 10318 CG . PRO A 941 ? 57.10407 22.45337 -9.82275 1.000 68.46379 C ? A ? 920 CG 1
   ATOM 10319 CD . PRO A 941 ? 57.03102 22.55507 -11.29463 1.000 68.98482 C ? A ? 920 CD 1
   ATOM 10320 N . PHE A 942 ? 52.49968 21.65957 -10.17062 1.000 48.68314 N ? A ? 921 N 1
   ATOM 10321 CA . PHE A 942 ? 51.11263 22.07785 -10.24593 1.000 50.28868 C ? A ? 921 CA 1
   ATOM 10322 C . PHE A 942 ? 50.44871 21.74318 -8.92495 1.000 45.90161 C ? A ? 921 C 1
   ATOM 10323 O . PHE A 942 ? 50.94879 20.93345 -8.14619 1.000 44.01141 O ? A ? 921 O 1
   ATOM 10324 CB . PHE A 942 ? 50.34928 21.38814 -11.40589 1.000 42.63452 C ? A ? 921 CB 1
   ATOM 10325 CG . PHE A 942 ? 50.35018 19.88758 -11.32605 1.000 42.68143 C ? A ? 921 CG 1
   ATOM 10326 CD1 . PHE A 942 ? 51.42224 19.16095 -11.83481 1.000 48.26897 C ? A ? 921 CD1 1
   ATOM 10327 CD2 . PHE A 942 ? 49.28698 19.20148 -10.74629 1.000 43.73332 C ? A ? 921 CD2 1
   ATOM 10328 CE1 . PHE A 942 ? 51.44712 17.78386 -11.75573 1.000 43.35768 C ? A ? 921 CE1 1
   ATOM 10329 CE2 . PHE A 942 ? 49.28934 17.80024 -10.66239 1.000 42.24452 C ? A ? 921 CE2 1
   ATOM 10330 CZ . PHE A 942 ? 50.38516 17.09278 -11.16485 1.000 42.32793 C ? A ? 921 CZ 1
   ATOM 10331 N . ALA A 943 ? 49.31861 22.38138 -8.67532 1.000 41.02795 N ? A ? 922 N 1
   ATOM 10332 CA . ALA A 943 ? 48.48749 21.99990 -7.56432 1.000 44.93979 C ? A ? 922 CA 1
   ATOM 10333 C . ALA A 943 ? 47.42608 21.03123 -8.06173 1.000 45.63191 C ? A ? 922 C 1
   ATOM 10334 O . ALA A 943 ? 46.92458 21.15530 -9.17386 1.000 44.38893 O ? A ? 922 O 1
   ATOM 10335 CB . ALA A 943 ? 47.84294 23.23272 -6.92351 1.000 43.12892 C ? A ? 922 CB 1
   ATOM 10336 N . LEU A 944 ? 47.05622 20.09336 -7.20427 1.000 44.25619 N ? A ? 923 N 1
   ATOM 10337 CA . LEU A 944 ? 46.13923 19.01896 -7.53879 1.000 42.29110 C ? A ? 923 CA 1
   ATOM 10338 C . LEU A 944 ? 44.96210 19.01319 -6.57626 1.000 47.18898 C ? A ? 923 C 1
   ATOM 10339 O . LEU A 944 ? 45.15569 18.98341 -5.35556 1.000 46.60360 O ? A ? 923 O 1
   ATOM 10340 CB . LEU A 944 ? 46.86557 17.68461 -7.44364 1.000 49.02219 C ? A ? 923 CB 1
   ATOM 10341 CG . LEU A 944 ? 45.98533 16.45994 -7.34652 1.000 43.87010 C ? A ? 923 CG 1
   ATOM 10342 CD1 . LEU A 944 ? 45.52697 16.09900 -8.75549 1.000 49.13605 C ? A ? 923 CD1 1
   ATOM 10343 CD2 . LEU A 944 ? 46.79096 15.31825 -6.72476 1.000 50.77882 C ? A ? 923 CD2 1
   ATOM 10344 N . THR A 945 ? 43.75045 18.99266 -7.11589 1.000 39.35818 N ? A ? 924 N 1
   ATOM 10345 CA . THR A 945 ? 42.55494 18.73400 -6.32651 1.000 46.69032 C ? A ? 924 CA 1
   ATOM 10346 C . THR A 945 ? 41.67865 17.73226 -7.05982 1.000 40.50744 C ? A ? 924 C 1
   ATOM 10347 O . THR A 945 ? 41.53900 17.79021 -8.28856 1.000 46.81611 O ? A ? 924 O 1
   ATOM 10348 CB . THR A 945 ? 41.74859 20.02549 -6.07615 1.000 45.18451 C ? A ? 924 CB 1
   ATOM 10349 OG1 . THR A 945 ? 42.64186 21.07089 -5.70205 1.000 42.45534 O ? A ? 924 OG1 1
   ATOM 10350 CG2 . THR A 945 ? 40.69803 19.82026 -5.01237 1.000 45.58922 C ? A ? 924 CG2 1
   ATOM 10351 N . VAL A 946 ? 41.09098 16.81043 -6.31132 1.000 44.10805 N ? A ? 925 N 1
   ATOM 10352 CA . VAL A 946 ? 40.16030 15.83949 -6.86566 1.000 45.85995 C ? A ? 925 CA 1
   ATOM 10353 C . VAL A 946 ? 38.98246 15.75530 -5.92820 1.000 48.75434 C ? A ? 925 C 1
   ATOM 10354 O . VAL A 946 ? 39.17147 15.61996 -4.71342 1.000 53.85445 O ? A ? 925 O 1
   ATOM 10355 CB . VAL A 946 ? 40.79072 14.44232 -7.02911 1.000 48.18401 C ? A ? 925 CB 1
   ATOM 10356 CG1 . VAL A 946 ? 39.84104 13.53953 -7.80513 1.000 45.77310 C ? A ? 925 CG1 1
   ATOM 10357 CG2 . VAL A 946 ? 42.12375 14.53722 -7.69256 1.000 40.66410 C ? A ? 925 CG2 1
   ATOM 10358 N . ARG A 947 ? 37.77986 15.78295 -6.48298 1.000 45.32669 N ? A ? 926 N 1
   ATOM 10359 CA . ARG A 947 ? 36.53054 15.77920 -5.73138 1.000 50.50565 C ? A ? 926 CA 1
   ATOM 10360 C . ARG A 947 ? 35.51310 14.88267 -6.42791 1.000 53.78803 C ? A ? 926 C 1
   ATOM 10361 O . ARG A 947 ? 35.62989 14.60944 -7.62841 1.000 52.72545 O ? A ? 926 O 1
   ATOM 10362 CB . ARG A 947 ? 35.94896 17.20226 -5.62621 1.000 54.02418 C ? A ? 926 CB 1
   ATOM 10363 CG . ARG A 947 ? 36.85724 18.24354 -4.96205 1.000 55.38768 C ? A ? 926 CG 1
   ATOM 10364 CD . ARG A 947 ? 36.04484 19.34423 -4.22641 1.000 49.60223 C ? A ? 926 CD 1
   ATOM 10365 NE . ARG A 947 ? 36.92736 20.37760 -3.70024 1.000 47.57253 N ? A ? 926 NE 1
   ATOM 10366 CZ . ARG A 947 ? 37.36960 21.41341 -4.39692 1.000 46.97002 C ? A ? 926 CZ 1
   ATOM 10367 NH1 . ARG A 947 ? 36.92915 21.65932 -5.62035 1.000 42.58282 N ? A ? 926 NH1 1
   ATOM 10368 NH2 . ARG A 947 ? 38.28447 22.21611 -3.85776 1.000 44.00607 N ? A ? 926 NH2 1
   ATOM 10369 N . PRO A 948 ? 34.48441 14.43899 -5.71427 1.000 49.25870 N ? A ? 927 N 1
   ATOM 10370 CA . PRO A 948 ? 33.34069 13.79913 -6.38057 1.000 45.91221 C ? A ? 927 CA 1
   ATOM 10371 C . PRO A 948 ? 32.18112 14.72938 -6.73645 1.000 57.38692 C ? A ? 927 C 1
   ATOM 10372 O . PRO A 948 ? 31.12101 14.22648 -7.12444 1.000 54.85970 O ? A ? 927 O 1
   ATOM 10373 CB . PRO A 948 ? 32.89749 12.74821 -5.34577 1.000 51.55520 C ? A ? 927 CB 1
   ATOM 10374 CG . PRO A 948 ? 33.24625 13.34885 -3.99869 1.000 44.87192 C ? A ? 927 CG 1
   ATOM 10375 CD . PRO A 948 ? 34.49946 14.21241 -4.25076 1.000 45.78039 C ? A ? 927 CD 1
   ATOM 10376 N . TYR A 949 ? 32.35077 16.05604 -6.66538 1.000 54.22968 N ? A ? 928 N 1
   ATOM 10377 CA . TYR A 949 ? 31.27715 17.00615 -6.94746 1.000 45.84653 C ? A ? 928 CA 1
   ATOM 10378 C . TYR A 949 ? 31.89655 18.26759 -7.52635 1.000 45.51162 C ? A ? 928 C 1
   ATOM 10379 O . TYR A 949 ? 33.10831 18.47162 -7.45532 1.000 46.26842 O ? A ? 928 O 1
   ATOM 10380 CB . TYR A 949 ? 30.44586 17.31701 -5.69065 1.000 49.21322 C ? A ? 928 CB 1
   ATOM 10381 CG . TYR A 949 ? 31.33328 17.63418 -4.49454 1.000 51.17907 C ? A ? 928 CG 1
   ATOM 10382 CD1 . TYR A 949 ? 31.91958 18.88483 -4.35898 1.000 49.73197 C ? A ? 928 CD1 1
   ATOM 10383 CD2 . TYR A 949 ? 31.62357 16.66392 -3.53954 1.000 52.55276 C ? A ? 928 CD2 1
   ATOM 10384 CE1 . TYR A 949 ? 32.74913 19.17605 -3.29359 1.000 51.51107 C ? A ? 928 CE1 1
   ATOM 10385 CE2 . TYR A 949 ? 32.46025 16.93865 -2.47386 1.000 55.45168 C ? A ? 928 CE2 1
   ATOM 10386 CZ . TYR A 949 ? 33.02455 18.20216 -2.36079 1.000 57.63202 C ? A ? 928 CZ 1
   ATOM 10387 OH . TYR A 949 ? 33.85672 18.50133 -1.30930 1.000 57.09965 O ? A ? 928 OH 1
   ATOM 10388 N B SER A 950 ? 31.05084 19.10699 -8.10930 0.922 46.35215 N ? A ? 929 N 1
   ATOM 10389 CA B SER A 950 ? 31.52113 20.29935 -8.78816 0.922 47.06302 C ? A ? 929 CA 1
   ATOM 10390 C B SER A 950 ? 31.77265 21.44866 -7.81200 0.922 48.50100 C ? A ? 929 C 1
   ATOM 10391 O B SER A 950 ? 31.37227 21.42194 -6.64135 0.922 51.21465 O ? A ? 929 O 1
   ATOM 10392 CB B SER A 950 ? 30.49840 20.76655 -9.80292 0.922 50.55030 C ? A ? 929 CB 1
   ATOM 10393 OG B SER A 950 ? 29.39968 21.32441 -9.10277 0.922 46.29856 O ? A ? 929 OG 1
   ATOM 10394 N C SER A 950 ? 31.04814 19.10813 -8.12229 0.078 46.55709 N ? A ? 929 N 1
   ATOM 10395 CA C SER A 950 ? 31.51182 20.30688 -8.80676 0.078 47.19405 C ? A ? 929 CA 1
   ATOM 10396 C C SER A 950 ? 31.78160 21.43821 -7.81934 0.078 48.51317 C ? A ? 929 C 1
   ATOM 10397 O C SER A 950 ? 31.42511 21.37929 -6.63884 0.078 51.02158 O ? A ? 929 O 1
   ATOM 10398 CB C SER A 950 ? 30.48986 20.79940 -9.83255 0.078 50.32886 C ? A ? 929 CB 1
   ATOM 10399 OG C SER A 950 ? 29.79327 19.74663 -10.45879 0.078 48.35100 O ? A ? 929 OG 1
   ATOM 10400 N . GLN A 951 ? 32.40568 22.49896 -8.34010 1.000 47.92553 N ? A ? 930 N 1
   ATOM 10401 CA . GLN A 951 ? 32.59591 23.71452 -7.56200 1.000 50.02530 C ? A ? 930 CA 1
   ATOM 10402 C . GLN A 951 ? 31.27280 24.39099 -7.25696 1.000 52.95176 C ? A ? 930 C 1
   ATOM 10403 O . GLN A 951 ? 31.12477 24.99551 -6.19057 1.000 54.14445 O ? A ? 930 O 1
   ATOM 10404 CB . GLN A 951 ? 33.49735 24.70130 -8.30066 1.000 43.10294 C ? A ? 930 CB 1
   ATOM 10405 CG . GLN A 951 ? 34.85898 24.18163 -8.60392 1.000 48.26884 C ? A ? 930 CG 1
   ATOM 10406 CD . GLN A 951 ? 35.87566 25.28837 -8.76144 1.000 45.70645 C ? A ? 930 CD 1
   ATOM 10407 OE1 . GLN A 951 ? 36.58902 25.59034 -7.82246 1.000 47.68598 O ? A ? 930 OE1 1
   ATOM 10408 NE2 . GLN A 951 ? 35.95109 25.89885 -9.95511 1.000 44.13362 N ? A ? 930 NE2 1
   ATOM 10409 N . ASP A 952 ? 30.31250 24.33724 -8.18022 1.000 47.66633 N ? A ? 931 N 1
   ATOM 10410 CA . ASP A 952 ? 29.05058 25.01246 -7.91621 1.000 48.55653 C ? A ? 931 CA 1
   ATOM 10411 C . ASP A 952 ? 28.31549 24.31984 -6.78693 1.000 51.28731 C ? A ? 931 C 1
   ATOM 10412 O . ASP A 952 ? 27.66382 24.97698 -5.97102 1.000 46.29970 O ? A ? 931 O 1
   ATOM 10413 CB . ASP A 952 ? 28.17507 25.07928 -9.17512 1.000 44.88539 C ? A ? 931 CB 1
   ATOM 10414 CG . ASP A 952 ? 28.73543 26.03466 -10.25240 1.000 58.60079 C ? A ? 931 CG 1
   ATOM 10415 OD1 . ASP A 952 ? 28.33808 25.91829 -11.43152 1.000 64.68203 O ? A ? 931 OD1 1
   ATOM 10416 OD2 . ASP A 952 ? 29.58671 26.88655 -9.93861 1.000 60.07408 O ? A ? 931 OD2 1
   ATOM 10417 N . VAL A 953 ? 28.42763 22.99250 -6.70732 1.000 46.75712 N ? A ? 932 N 1
   ATOM 10418 CA . VAL A 953 ? 27.80503 22.27117 -5.60021 1.000 47.08433 C ? A ? 932 CA 1
   ATOM 10419 C . VAL A 953 ? 28.53058 22.57329 -4.28639 1.000 50.74939 C ? A ? 932 C 1
   ATOM 10420 O . VAL A 953 ? 27.89600 22.68632 -3.22570 1.000 44.53786 O ? A ? 932 O 1
   ATOM 10421 CB . VAL A 953 ? 27.78130 20.76282 -5.92200 1.000 49.76616 C ? A ? 932 CB 1
   ATOM 10422 CG1 . VAL A 953 ? 27.53817 19.93273 -4.68390 1.000 41.03572 C ? A ? 932 CG1 1
   ATOM 10423 CG2 . VAL A 953 ? 26.72138 20.45932 -7.00285 1.000 50.43140 C ? A ? 932 CG2 1
   ATOM 10424 N . LEU A 954 ? 29.85751 22.73800 -4.34386 1.000 49.38411 N ? A ? 933 N 1
   ATOM 10425 CA . LEU A 954 ? 30.64559 23.04726 -3.15044 1.000 47.23885 C ? A ? 933 CA 1
   ATOM 10426 C . LEU A 954 ? 30.33314 24.44869 -2.63542 1.000 53.67604 C ? A ? 933 C 1
   ATOM 10427 O . LEU A 954 ? 30.12090 24.64433 -1.43562 1.000 47.74455 O ? A ? 933 O 1
   ATOM 10428 CB . LEU A 954 ? 32.12894 22.92034 -3.47924 1.000 42.45829 C ? A ? 933 CB 1
   ATOM 10429 CG . LEU A 954 ? 33.13858 23.37683 -2.44333 1.000 49.10108 C ? A ? 933 CG 1
   ATOM 10430 CD1 . LEU A 954 ? 32.97280 22.53752 -1.18160 1.000 44.51769 C ? A ? 933 CD1 1
   ATOM 10431 CD2 . LEU A 954 ? 34.53814 23.27065 -3.03284 1.000 41.75629 C ? A ? 933 CD2 1
   ATOM 10432 N . ASP A 955 ? 30.29803 25.43633 -3.53936 1.000 50.29611 N ? A ? 934 N 1
   ATOM 10433 CA . ASP A 955 ? 29.93737 26.79712 -3.15255 1.000 50.54762 C ? A ? 934 CA 1
   ATOM 10434 C . ASP A 955 ? 28.53242 26.87047 -2.57922 1.000 56.60376 C ? A ? 934 C 1
   ATOM 10435 O . ASP A 955 ? 28.28517 27.58171 -1.59394 1.000 53.58817 O ? A ? 934 O 1
   ATOM 10436 CB . ASP A 955 ? 30.02993 27.72951 -4.34739 1.000 45.52190 C ? A ? 934 CB 1
   ATOM 10437 CG . ASP A 955 ? 29.99833 29.16593 -3.92884 1.000 48.97413 C ? A ? 934 CG 1
   ATOM 10438 OD1 . ASP A 955 ? 30.45048 29.40666 -2.79171 1.000 45.72826 O ? A ? 934 OD1 1
   ATOM 10439 OD2 . ASP A 955 ? 29.51982 30.03785 -4.69973 1.000 43.27986 O ? A ? 934 OD2 1
   ATOM 10440 N . ALA A 956 ? 27.58709 26.16482 -3.19421 1.000 46.63180 N ? A ? 935 N 1
   ATOM 10441 CA . ALA A 956 ? 26.21177 26.27321 -2.72500 1.000 50.04157 C ? A ? 935 CA 1
   ATOM 10442 C . ALA A 956 ? 26.01919 25.61187 -1.36546 1.000 51.31392 C ? A ? 935 C 1
   ATOM 10443 O . ALA A 956 ? 25.11345 25.99412 -0.61479 1.000 50.27105 O ? A ? 935 O 1
   ATOM 10444 CB . ALA A 956 ? 25.25975 25.66745 -3.75821 1.000 46.75846 C ? A ? 935 CB 1
   ATOM 10445 N . ALA A 957 ? 26.84955 24.62531 -1.03650 1.000 44.57499 N ? A ? 936 N 1
   ATOM 10446 CA . ALA A 957 ? 26.63294 23.81301 0.14574 1.000 52.78321 C ? A ? 936 CA 1
   ATOM 10447 C . ALA A 957 ? 26.85682 24.64969 1.39915 1.000 48.92115 C ? A ? 936 C 1
   ATOM 10448 O . ALA A 957 ? 27.86634 25.35051 1.50758 1.000 51.86945 O ? A ? 936 O 1
   ATOM 10449 CB . ALA A 957 ? 27.58542 22.62188 0.12663 1.000 44.71213 C ? A ? 936 CB 1
   ATOM 10450 N . ALA A 958 ? 25.91685 24.58511 2.34060 1.000 48.77818 N ? A ? 937 N 1
   ATOM 10451 CA . ALA A 958 ? 26.10240 25.22133 3.64367 1.000 48.03573 C ? A ? 937 CA 1
   ATOM 10452 C . ALA A 958 ? 26.50709 24.24531 4.74192 1.000 51.91857 C ? A ? 937 C 1
   ATOM 10453 O . ALA A 958 ? 27.12052 24.66069 5.73791 1.000 54.16953 O ? A ? 937 O 1
   ATOM 10454 CB . ALA A 958 ? 24.82586 25.96251 4.07141 1.000 44.08927 C ? A ? 937 CB 1
   ATOM 10455 N . HIS A 959 ? 26.17629 22.96605 4.60629 1.000 50.20387 N ? A ? 938 N 1
   ATOM 10456 CA . HIS A 959 ? 26.63972 21.94587 5.53146 1.000 42.29349 C ? A ? 938 CA 1
   ATOM 10457 C . HIS A 959 ? 27.12100 20.76086 4.72030 1.000 54.03174 C ? A ? 938 C 1
   ATOM 10458 O . HIS A 959 ? 26.75391 20.60937 3.55362 1.000 51.03572 O ? A ? 938 O 1
   ATOM 10459 CB . HIS A 959 ? 25.53770 21.51156 6.51814 1.000 49.12775 C ? A ? 938 CB 1
   ATOM 10460 CG . HIS A 959 ? 25.02715 22.62618 7.37692 1.000 52.93898 C ? A ? 938 CG 1
   ATOM 10461 ND1 . HIS A 959 ? 24.09414 23.53907 6.93138 1.000 45.21604 N ? A ? 938 ND1 1
   ATOM 10462 CD2 . HIS A 959 ? 25.32552 22.98269 8.65314 1.000 44.41614 C ? A ? 938 CD2 1
   ATOM 10463 CE1 . HIS A 959 ? 23.83203 24.40518 7.89590 1.000 54.55068 C ? A ? 938 CE1 1
   ATOM 10464 NE2 . HIS A 959 ? 24.57018 24.09310 8.94737 1.000 46.82906 N ? A ? 938 NE2 1
   ATOM 10465 N . ARG A 960 ? 27.95580 19.92010 5.33357 1.000 48.74558 N ? A ? 939 N 1
   ATOM 10466 CA . ARG A 960 ? 28.51105 18.79334 4.58325 1.000 53.97326 C ? A ? 939 CA 1
   ATOM 10467 C . ARG A 960 ? 27.44849 17.88024 3.98387 1.000 51.86857 C ? A ? 939 C 1
   ATOM 10468 O . ARG A 960 ? 27.69827 17.33471 2.89658 1.000 53.08315 O ? A ? 939 O 1
   ATOM 10469 CB . ARG A 960 ? 29.45549 17.96587 5.46005 1.000 57.83735 C ? A ? 939 CB 1
   ATOM 10470 CG . ARG A 960 ? 30.34665 18.76306 6.34288 1.000 53.66941 C ? A ? 939 CG 1
   ATOM 10471 CD . ARG A 960 ? 31.74986 18.51323 6.02528 1.000 57.64814 C ? A ? 939 CD 1
   ATOM 10472 NE . ARG A 960 ? 32.27114 18.50458 4.68592 1.000 57.85844 N ? A ? 939 NE 1
   ATOM 10473 CZ . ARG A 960 ? 33.45946 18.09856 4.34401 1.000 57.44256 C ? A ? 939 CZ 1
   ATOM 10474 NH1 . ARG A 960 ? 34.36011 17.68878 5.29174 1.000 77.32522 N ? A ? 939 NH1 1
   ATOM 10475 NH2 . ARG A 960 ? 33.75896 18.19310 3.04900 1.000 52.13779 N ? A ? 939 NH2 1
   ATOM 10476 N . PRO A 961 ? 26.28863 17.64416 4.61194 1.000 50.80040 N ? A ? 940 N 1
   ATOM 10477 CA . PRO A 961 ? 25.28989 16.78371 3.96034 1.000 57.43892 C ? A ? 940 CA 1
   ATOM 10478 C . PRO A 961 ? 24.84507 17.28919 2.59956 1.000 61.18523 C ? A ? 940 C 1
   ATOM 10479 O . PRO A 961 ? 24.37163 16.48002 1.79309 1.000 60.05518 O ? A ? 940 O 1
   ATOM 10480 CB . PRO A 961 ? 24.12786 16.76558 4.96221 1.000 59.09950 C ? A ? 940 CB 1
   ATOM 10481 CG . PRO A 961 ? 24.75733 16.96353 6.26988 1.000 57.02580 C ? A ? 940 CG 1
   ATOM 10482 CD . PRO A 961 ? 25.91767 17.91221 6.01508 1.000 55.52183 C ? A ? 940 CD 1
   ATOM 10483 N . ASP A 962 ? 24.99125 18.58959 2.31655 1.000 53.00573 N ? A ? 941 N 1
   ATOM 10484 CA . ASP A 962 ? 24.65573 19.14265 1.00731 1.000 61.51564 C ? A ? 941 CA 1
   ATOM 10485 C . ASP A 962 ? 25.61752 18.71552 -0.09206 1.000 60.41824 C ? A ? 941 C 1
   ATOM 10486 O . ASP A 962 ? 25.34005 18.98138 -1.26278 1.000 64.43990 O ? A ? 941 O 1
   ATOM 10487 CB . ASP A 962 ? 24.63340 20.66856 1.06750 1.000 56.30654 C ? A ? 941 CB 1
   ATOM 10488 CG . ASP A 962 ? 23.64503 21.19613 2.08421 1.000 57.30839 C ? A ? 941 CG 1
   ATOM 10489 OD1 . ASP A 962 ? 22.59873 20.54746 2.28221 1.000 57.40034 O ? A ? 941 OD1 1
   ATOM 10490 OD2 . ASP A 962 ? 23.91348 22.25756 2.69157 1.000 63.83139 O ? A ? 941 OD2 1
   ATOM 10491 N . LEU A 963 ? 26.75186 18.11853 0.24934 1.000 60.26738 N ? A ? 942 N 1
   ATOM 10492 CA . LEU A 963 ? 27.70961 17.65299 -0.74122 1.000 59.00354 C ? A ? 942 CA 1
   ATOM 10493 C . LEU A 963 ? 27.31079 16.24705 -1.16977 1.000 68.85112 C ? A ? 942 C 1
   ATOM 10494 O . LEU A 963 ? 27.25165 15.33134 -0.34199 1.000 74.73679 O ? A ? 942 O 1
   ATOM 10495 CB . LEU A 963 ? 29.12425 17.65441 -0.17394 1.000 54.65679 C ? A ? 942 CB 1
   ATOM 10496 CG . LEU A 963 ? 29.67512 18.99256 0.30487 1.000 54.38208 C ? A ? 942 CG 1
   ATOM 10497 CD1 . LEU A 963 ? 30.89880 18.72716 1.16738 1.000 50.46306 C ? A ? 942 CD1 1
   ATOM 10498 CD2 . LEU A 963 ? 30.00978 19.87924 -0.90081 1.000 46.73120 C ? A ? 942 CD2 1
   ATOM 10499 N A LYS A 964 ? 27.04123 16.08872 -2.45808 0.435 63.80474 N ? A ? 943 N 1
   ATOM 10500 CA A LYS A 964 ? 26.61683 14.82423 -3.03485 0.435 66.42553 C ? A ? 943 CA 1
   ATOM 10501 C A LYS A 964 ? 27.51843 14.50158 -4.21090 0.435 58.50429 C ? A ? 943 C 1
   ATOM 10502 O A LYS A 964 ? 27.78015 15.36788 -5.05112 0.435 61.21195 O ? A ? 943 O 1
   ATOM 10503 CB A LYS A 964 ? 25.16369 14.89881 -3.48913 0.435 63.58386 C ? A ? 943 CB 1
   ATOM 10504 CG A LYS A 964 ? 24.78661 16.27872 -3.94852 0.435 62.92367 C ? A ? 943 CG 1
   ATOM 10505 CD A LYS A 964 ? 23.44993 16.29336 -4.63811 0.435 63.63247 C ? A ? 943 CD 1
   ATOM 10506 CE A LYS A 964 ? 23.28360 17.60051 -5.37791 0.435 62.48594 C ? A ? 943 CE 1
   ATOM 10507 NZ A LYS A 964 ? 21.86435 18.03870 -5.43777 0.435 63.39366 N ? A ? 943 NZ 1
   ATOM 10508 N B LYS A 964 ? 27.01772 16.06812 -2.45267 0.565 63.81872 N ? A ? 943 N 1
   ATOM 10509 CA B LYS A 964 ? 26.61102 14.76318 -2.96061 0.565 66.49360 C ? A ? 943 CA 1
   ATOM 10510 C B LYS A 964 ? 27.39021 14.44782 -4.22561 0.565 58.40826 C ? A ? 943 C 1
   ATOM 10511 O B LYS A 964 ? 27.44450 15.27062 -5.14318 0.565 61.43211 O ? A ? 943 O 1
   ATOM 10512 CB B LYS A 964 ? 25.10236 14.71031 -3.22923 0.565 63.56334 C ? A ? 943 CB 1
   ATOM 10513 CG B LYS A 964 ? 24.25622 14.98706 -1.99256 0.565 65.02357 C ? A ? 943 CG 1
   ATOM 10514 CD B LYS A 964 ? 22.82074 14.54181 -2.17918 0.565 68.08423 C ? A ? 943 CD 1
   ATOM 10515 CE B LYS A 964 ? 21.88941 15.28908 -1.23486 0.565 72.12616 C ? A ? 943 CE 1
   ATOM 10516 NZ B LYS A 964 ? 21.67592 16.70230 -1.67886 0.565 65.48514 N ? A ? 943 NZ 1
   ATOM 10517 N . ALA A 965 ? 28.01143 13.27133 -4.25498 1.000 56.44842 N ? A ? 944 N 1
   ATOM 10518 CA . ALA A 965 ? 28.74545 12.82352 -5.42734 1.000 60.68153 C ? A ? 944 CA 1
   ATOM 10519 C . ALA A 965 ? 27.76515 12.58538 -6.56239 1.000 58.01930 C ? A ? 944 C 1
   ATOM 10520 O . ALA A 965 ? 26.62207 12.18285 -6.33852 1.000 61.36023 O ? A ? 944 O 1
   ATOM 10521 CB . ALA A 965 ? 29.51800 11.54073 -5.12274 1.000 64.53662 C ? A ? 944 CB 1
   ATOM 10522 N . ASP A 966 ? 28.21407 12.85235 -7.78873 1.000 63.01491 N ? A ? 945 N 1
   ATOM 10523 CA . ASP A 966 ? 27.33863 12.82033 -8.95578 1.000 62.38097 C ? A ? 945 CA 1
   ATOM 10524 C . ASP A 966 ? 27.76868 11.79063 -9.99166 1.000 65.02395 C ? A ? 945 C 1
   ATOM 10525 O . ASP A 966 ? 27.20007 11.76314 -11.09277 1.000 56.84265 O ? A ? 945 O 1
   ATOM 10526 CB . ASP A 966 ? 27.26488 14.20720 -9.60440 1.000 52.49687 C ? A ? 945 CB 1
   ATOM 10527 CG . ASP A 966 ? 28.59145 14.65803 -10.17187 1.000 54.01968 C ? A ? 945 CG 1
   ATOM 10528 OD1 . ASP A 966 ? 29.60106 13.93053 -10.03855 1.000 58.11614 O ? A ? 945 OD1 1
   ATOM 10529 OD2 . ASP A 966 ? 28.62820 15.75326 -10.76575 1.000 54.22890 O ? A ? 945 OD2 1
   ATOM 10530 N . GLY A 967 ? 28.77070 10.96883 -9.67638 1.000 63.26688 N ? A ? 946 N 1
   ATOM 10531 CA . GLY A 967 ? 29.27391 9.95154 -10.56732 1.000 58.52864 C ? A ? 946 CA 1
   ATOM 10532 C . GLY A 967 ? 30.50098 10.35115 -11.34681 1.000 61.01979 C ? A ? 946 C 1
   ATOM 10533 O . GLY A 967 ? 31.07542 9.50371 -12.03976 1.000 61.56255 O ? A ? 946 O 1
   ATOM 10534 N A ARG A 968 ? 30.89644 11.62009 -11.28562 0.489 57.37136 N ? A ? 947 N 1
   ATOM 10535 CA A ARG A 968 ? 31.97918 12.14040 -12.10227 0.489 55.53404 C ? A ? 947 CA 1
   ATOM 10536 C A ARG A 968 ? 33.24574 12.29380 -11.26531 0.489 55.46135 C ? A ? 947 C 1
   ATOM 10537 O A ARG A 968 ? 33.30073 11.92893 -10.08716 0.489 58.42737 O ? A ? 947 O 1
   ATOM 10538 CB A ARG A 968 ? 31.57638 13.47474 -12.73470 0.489 57.40841 C ? A ? 947 CB 1
   ATOM 10539 CG A ARG A 968 ? 30.21711 13.45572 -13.43363 0.489 61.15898 C ? A ? 947 CG 1
   ATOM 10540 CD A ARG A 968 ? 29.94193 14.74853 -14.19938 0.489 60.15407 C ? A ? 947 CD 1
   ATOM 10541 NE A ARG A 968 ? 28.58358 14.77271 -14.73228 0.489 63.38305 N ? A ? 947 NE 1
   ATOM 10542 CZ A ARG A 968 ? 28.11201 15.68185 -15.57777 0.489 65.97816 C ? A ? 947 CZ 1
   ATOM 10543 NH1 A ARG A 968 ? 28.87272 16.66665 -16.03660 0.489 66.90454 N ? A ? 947 NH1 1
   ATOM 10544 NH2 A ARG A 968 ? 26.85081 15.58883 -15.99047 0.489 66.92807 N ? A ? 947 NH2 1
   ATOM 10545 N B ARG A 968 ? 30.95678 11.59034 -11.22447 0.511 57.35699 N ? A ? 947 N 1
   ATOM 10546 CA B ARG A 968 ? 32.08250 12.07822 -12.00679 0.511 55.52218 C ? A ? 947 CA 1
   ATOM 10547 C B ARG A 968 ? 33.28604 12.32848 -11.10640 0.511 55.51947 C ? A ? 947 C 1
   ATOM 10548 O B ARG A 968 ? 33.20837 12.22854 -9.87727 0.511 58.47119 O ? A ? 947 O 1
   ATOM 10549 CB B ARG A 968 ? 31.67636 13.34792 -12.75838 0.511 57.39302 C ? A ? 947 CB 1
   ATOM 10550 CG B ARG A 968 ? 30.35265 13.16092 -13.49335 0.511 61.52102 C ? A ? 947 CG 1
   ATOM 10551 CD B ARG A 968 ? 29.83603 14.41235 -14.17337 0.511 60.35364 C ? A ? 947 CD 1
   ATOM 10552 NE B ARG A 968 ? 28.55042 14.13716 -14.80533 0.511 62.84707 N ? A ? 947 NE 1
   ATOM 10553 CZ B ARG A 968 ? 27.36945 14.36131 -14.24386 0.511 61.42188 C ? A ? 947 CZ 1
   ATOM 10554 NH1 B ARG A 968 ? 27.26617 14.93819 -13.05966 0.511 55.84946 N ? A ? 947 NH1 1
   ATOM 10555 NH2 B ARG A 968 ? 26.26429 13.99980 -14.88887 0.511 59.14466 N ? A ? 947 NH2 1
   ATOM 10556 N A THR A 969 ? 34.28246 12.84257 -11.89100 0.489 55.30262 N ? A ? 948 N 1
   ATOM 10557 CA A THR A 969 ? 35.52341 13.19086 -11.20780 0.489 53.64929 C ? A ? 948 CA 1
   ATOM 10558 C A THR A 969 ? 35.93865 14.57600 -11.67392 0.489 54.80751 C ? A ? 948 C 1
   ATOM 10559 O A THR A 969 ? 36.08580 14.80107 -12.88012 0.489 49.86071 O ? A ? 948 O 1
   ATOM 10560 CB A THR A 969 ? 36.62667 12.16945 -11.50341 0.489 50.95517 C ? A ? 948 CB 1
   ATOM 10561 OG1 A THR A 969 ? 36.36892 10.96174 -10.78313 0.489 49.55486 O ? A ? 948 OG1 1
   ATOM 10562 CG2 A THR A 969 ? 37.98795 12.71034 -11.10431 0.489 52.98059 C ? A ? 948 CG2 1
   ATOM 10563 N B THR A 969 ? 34.42241 12.62870 -11.72915 0.511 55.65768 N ? A ? 948 N 1
   ATOM 10564 CA B THR A 969 ? 35.56460 13.18058 -11.01154 0.511 53.56993 C ? A ? 948 CA 1
   ATOM 10565 C B THR A 969 ? 35.91316 14.53346 -11.60973 0.511 54.80888 C ? A ? 948 C 1
   ATOM 10566 O B THR A 969 ? 35.97286 14.68392 -12.83466 0.511 49.88001 O ? A ? 948 O 1
   ATOM 10567 CB B THR A 969 ? 36.79511 12.26055 -11.03156 0.511 51.69594 C ? A ? 948 CB 1
   ATOM 10568 OG1 B THR A 969 ? 37.98021 13.04829 -10.86866 0.511 53.68744 O ? A ? 948 OG1 1
   ATOM 10569 CG2 B THR A 969 ? 36.90782 11.54471 -12.30289 0.511 58.33353 C ? A ? 948 CG2 1
   ATOM 10570 N . TYR A 970 ? 36.11007 15.51650 -10.73653 1.000 50.01969 N ? A ? 949 N 1
   ATOM 10571 CA . TYR A 970 ? 36.52513 16.86908 -11.10679 1.000 51.35724 C ? A ? 949 CA 1
   ATOM 10572 C . TYR A 970 ? 37.99350 16.99828 -10.74207 1.000 48.97792 C ? A ? 949 C 1
   ATOM 10573 O . TYR A 970 ? 38.35652 17.00183 -9.56663 1.000 51.62116 O ? A ? 949 O 1
   ATOM 10574 CB . TYR A 970 ? 35.67639 17.92778 -10.40407 1.000 51.02631 C ? A ? 949 CB 1
   ATOM 10575 CG . TYR A 970 ? 34.22764 17.80485 -10.70841 1.000 50.62208 C ? A ? 949 CG 1
   ATOM 10576 CD1 . TYR A 970 ? 33.41723 16.89454 -10.04412 1.000 48.64403 C ? A ? 949 CD1 1
   ATOM 10577 CD2 . TYR A 970 ? 33.67477 18.58806 -11.69229 1.000 51.13975 C ? A ? 949 CD2 1
   ATOM 10578 CE1 . TYR A 970 ? 32.07874 16.78051 -10.37357 1.000 51.79509 C ? A ? 949 CE1 1
   ATOM 10579 CE2 . TYR A 970 ? 32.36533 18.48637 -12.02495 1.000 48.89928 C ? A ? 949 CE2 1
   ATOM 10580 CZ . TYR A 970 ? 31.56806 17.58619 -11.37707 1.000 50.58080 C ? A ? 949 CZ 1
   ATOM 10581 OH . TYR A 970 ? 30.24490 17.51766 -11.74915 1.000 53.55519 O ? A ? 949 OH 1
   ATOM 10582 N . LEU A 971 ? 38.83702 17.09809 -11.73617 1.000 53.42104 N ? A ? 950 N 1
   ATOM 10583 CA . LEU A 971 ? 40.26812 17.13135 -11.52177 1.000 48.71673 C ? A ? 950 CA 1
   ATOM 10584 C . LEU A 971 ? 40.71087 18.55780 -11.77479 1.000 53.03833 C ? A ? 950 C 1
   ATOM 10585 O . LEU A 971 ? 40.46916 19.10271 -12.85249 1.000 48.34932 O ? A ? 950 O 1
   ATOM 10586 CB . LEU A 971 ? 40.97109 16.14648 -12.45635 1.000 50.80520 C ? A ? 950 CB 1
   ATOM 10587 CG . LEU A 971 ? 42.45626 16.39931 -12.67085 1.000 57.54331 C ? A ? 950 CG 1
   ATOM 10588 CD1 . LEU A 971 ? 43.19909 15.98585 -11.42408 1.000 45.83328 C ? A ? 950 CD1 1
   ATOM 10589 CD2 . LEU A 971 ? 42.94938 15.63450 -13.90372 1.000 54.18825 C ? A ? 950 CD2 1
   ATOM 10590 N . TYR A 972 ? 41.31775 19.17818 -10.77912 1.000 45.97682 N ? A ? 951 N 1
   ATOM 10591 CA . TYR A 972 ? 41.85074 20.51896 -10.94113 1.000 46.27963 C ? A ? 951 CA 1
   ATOM 10592 C . TYR A 972 ? 43.36508 20.42248 -10.98278 1.000 41.56025 C ? A ? 951 C 1
   ATOM 10593 O . TYR A 972 ? 43.97717 19.82776 -10.09066 1.000 45.41449 O ? A ? 951 O 1
   ATOM 10594 CB . TYR A 972 ? 41.35454 21.44718 -9.81741 1.000 39.79837 C ? A ? 951 CB 1
   ATOM 10595 CG . TYR A 972 ? 39.83818 21.45789 -9.79334 1.000 35.32186 C ? A ? 951 CG 1
   ATOM 10596 CD1 . TYR A 972 ? 39.13699 20.48638 -9.10600 1.000 40.68855 C ? A ? 951 CD1 1
   ATOM 10597 CD2 . TYR A 972 ? 39.12174 22.39306 -10.51630 1.000 40.54887 C ? A ? 951 CD2 1
   ATOM 10598 CE1 . TYR A 972 ? 37.75987 20.46267 -9.10897 1.000 40.27865 C ? A ? 951 CE1 1
   ATOM 10599 CE2 . TYR A 972 ? 37.73171 22.37368 -10.53949 1.000 36.33887 C ? A ? 951 CE2 1
   ATOM 10600 CZ . TYR A 972 ? 37.06407 21.39709 -9.84665 1.000 39.11342 C ? A ? 951 CZ 1
   ATOM 10601 OH . TYR A 972 ? 35.69225 21.36596 -9.86578 1.000 43.78115 O ? A ? 951 OH 1
   ATOM 10602 N . VAL A 973 ? 43.95590 21.01177 -12.01670 1.000 40.01323 N ? A ? 952 N 1
   ATOM 10603 CA . VAL A 973 ? 45.39632 21.07862 -12.18980 1.000 41.20617 C ? A ? 952 CA 1
   ATOM 10604 C . VAL A 973 ? 45.72656 22.55080 -12.31359 1.000 46.25797 C ? A ? 952 C 1
   ATOM 10605 O . VAL A 973 ? 45.36060 23.18581 -13.29943 1.000 39.25701 O ? A ? 952 O 1
   ATOM 10606 CB . VAL A 973 ? 45.85585 20.28882 -13.42625 1.000 47.41385 C ? A ? 952 CB 1
   ATOM 10607 CG1 . VAL A 973 ? 47.32065 20.50054 -13.70508 1.000 38.98485 C ? A ? 952 CG1 1
   ATOM 10608 CG2 . VAL A 973 ? 45.54611 18.80822 -13.23422 1.000 52.39125 C ? A ? 952 CG2 1
   ATOM 10609 N . ASP A 974 ? 46.36148 23.12407 -11.30187 1.000 42.99984 N ? A ? 953 N 1
   ATOM 10610 CA . ASP A 974 ? 46.56717 24.56443 -11.27329 1.000 36.96255 C ? A ? 953 CA 1
   ATOM 10611 C . ASP A 974 ? 48.02676 24.88641 -11.52688 1.000 44.84646 C ? A ? 953 C 1
   ATOM 10612 O . ASP A 974 ? 48.91197 24.31611 -10.88178 1.000 52.50306 O ? A ? 953 O 1
   ATOM 10613 CB . ASP A 974 ? 46.11654 25.13820 -9.92374 1.000 43.67261 C ? A ? 953 CB 1
   ATOM 10614 CG . ASP A 974 ? 44.63052 25.00038 -9.72959 1.000 41.75070 C ? A ? 953 CG 1
   ATOM 10615 OD1 . ASP A 974 ? 43.93146 25.54701 -10.58362 1.000 45.38396 O ? A ? 953 OD1 1
   ATOM 10616 OD2 . ASP A 974 ? 44.15372 24.31533 -8.79396 1.000 42.40045 O ? A ? 953 OD2 1
   ATOM 10617 N . HIS A 975 ? 48.26972 25.80235 -12.46420 1.000 39.45258 N ? A ? 954 N 1
   ATOM 10618 CA . HIS A 975 ? 49.58874 26.37892 -12.63573 1.000 41.15335 C ? A ? 954 CA 1
   ATOM 10619 C . HIS A 975 ? 49.85066 27.47508 -11.61668 1.000 48.42921 C ? A ? 954 C 1
   ATOM 10620 O . HIS A 975 ? 51.01249 27.76999 -11.32150 1.000 41.86568 O ? A ? 954 O 1
   ATOM 10621 CB . HIS A 975 ? 49.72553 26.93608 -14.05789 1.000 41.62197 C ? A ? 954 CB 1
   ATOM 10622 CG . HIS A 975 ? 50.99488 27.69202 -14.30113 1.000 39.49206 C ? A ? 954 CG 1
   ATOM 10623 ND1 . HIS A 975 ? 52.22856 27.07910 -14.34473 1.000 42.86885 N ? A ? 954 ND1 1
   ATOM 10624 CD2 . HIS A 975 ? 51.22025 29.00682 -14.55251 1.000 45.64090 C ? A ? 954 CD2 1
   ATOM 10625 CE1 . HIS A 975 ? 53.16260 27.98712 -14.58544 1.000 44.70723 C ? A ? 954 CE1 1
   ATOM 10626 NE2 . HIS A 975 ? 52.57744 29.16551 -14.71731 1.000 42.17801 N ? A ? 954 NE2 1
   ATOM 10627 N . ALA A 976 ? 48.80024 28.12939 -11.11609 1.000 48.70936 N ? A ? 955 N 1
   ATOM 10628 CA . ALA A 976 ? 48.97219 29.15569 -10.09678 1.000 40.14281 C ? A ? 955 CA 1
   ATOM 10629 C . ALA A 976 ? 47.74164 29.17798 -9.21607 1.000 42.56269 C ? A ? 955 C 1
   ATOM 10630 O . ALA A 976 ? 46.62313 28.94415 -9.69461 1.000 44.54393 O ? A ? 955 O 1
   ATOM 10631 CB . ALA A 976 ? 49.23042 30.53913 -10.72015 1.000 40.34421 C ? A ? 955 CB 1
   ATOM 10632 N . LEU A 977 ? 47.96638 29.46253 -7.92378 1.000 41.25507 N ? A ? 956 N 1
   ATOM 10633 CA . LEU A 977 ? 46.92397 29.59788 -6.91928 1.000 43.03071 C ? A ? 956 CA 1
   ATOM 10634 C . LEU A 977 ? 47.11968 30.90147 -6.16096 1.000 41.41579 C ? A ? 956 C 1
   ATOM 10635 O . LEU A 977 ? 48.24513 31.36566 -5.98440 1.000 38.49128 O ? A ? 956 O 1
   ATOM 10636 CB . LEU A 977 ? 46.94594 28.45615 -5.90213 1.000 39.77141 C ? A ? 956 CB 1
   ATOM 10637 CG . LEU A 977 ? 46.47609 27.08246 -6.31513 1.000 44.01437 C ? A ? 956 CG 1
   ATOM 10638 CD1 . LEU A 977 ? 46.52376 26.12408 -5.14036 1.000 37.05967 C ? A ? 956 CD1 1
   ATOM 10639 CD2 . LEU A 977 ? 45.06138 27.19708 -6.86655 1.000 43.39497 C ? A ? 956 CD2 1
   ATOM 10640 N . ARG A 978 ? 46.01332 31.49975 -5.72722 1.000 40.73506 N ? A ? 957 N 1
   ATOM 10641 CA . ARG A 978 ? 46.08259 32.58867 -4.75825 1.000 37.08442 C ? A ? 957 CA 1
   ATOM 10642 C . ARG A 978 ? 46.32342 32.01710 -3.35767 1.000 35.09670 C ? A ? 957 C 1
   ATOM 10643 O . ARG A 978 ? 46.05551 30.84651 -3.09618 1.000 34.10619 O ? A ? 957 O 1
   ATOM 10644 CB . ARG A 978 ? 44.78057 33.38135 -4.76381 1.000 37.91643 C ? A ? 957 CB 1
   ATOM 10645 CG . ARG A 978 ? 44.92740 34.82761 -4.43244 1.000 45.12814 C ? A ? 957 CG 1
   ATOM 10646 CD . ARG A 978 ? 43.58128 35.50360 -4.44560 1.000 41.10407 C ? A ? 957 CD 1
   ATOM 10647 NE . ARG A 978 ? 43.73595 36.92347 -4.17795 1.000 44.32285 N ? A ? 957 NE 1
   ATOM 10648 CZ . ARG A 978 ? 43.54784 37.47177 -2.98275 1.000 49.99608 C ? A ? 957 CZ 1
   ATOM 10649 NH1 . ARG A 978 ? 43.12753 36.75842 -1.95277 1.000 50.10081 N ? A ? 957 NH1 1
   ATOM 10650 NH2 . ARG A 978 ? 43.77849 38.76939 -2.81507 1.000 46.33320 N ? A ? 957 NH2 1
   ATOM 10651 N . GLY A 979 ? 46.80721 32.86705 -2.45066 1.000 39.83834 N ? A ? 958 N 1
   ATOM 10652 CA . GLY A 979 ? 46.84733 32.52375 -1.03882 1.000 33.65164 C ? A ? 958 CA 1
   ATOM 10653 C . GLY A 979 ? 45.45415 32.48320 -0.43999 1.000 42.01034 C ? A ? 958 C 1
   ATOM 10654 O . GLY A 979 ? 44.46323 32.82427 -1.08272 1.000 36.77823 O ? A ? 958 O 1
   ATOM 10655 N . VAL A 980 ? 45.36078 32.05557 0.82218 1.000 40.96817 N ? A ? 959 N 1
   ATOM 10656 CA . VAL A 980 ? 44.07821 32.05530 1.50351 1.000 39.07767 C ? A ? 959 CA 1
   ATOM 10657 C . VAL A 980 ? 43.99454 33.11605 2.60634 1.000 43.94612 C ? A ? 959 C 1
   ATOM 10658 O . VAL A 980 ? 42.88113 33.56229 2.91492 1.000 33.91194 O ? A ? 959 O 1
   ATOM 10659 CB . VAL A 980 ? 43.70982 30.65471 2.04386 1.000 40.77677 C ? A ? 959 CB 1
   ATOM 10660 CG1 . VAL A 980 ? 43.67080 29.66092 0.86609 1.000 36.68854 C ? A ? 959 CG1 1
   ATOM 10661 CG2 . VAL A 980 ? 44.65764 30.18329 3.14319 1.000 35.48222 C ? A ? 959 CG2 1
   ATOM 10662 N . GLY A 981 ? 45.12795 33.59121 3.14259 1.000 36.93011 N ? A ? 960 N 1
   ATOM 10663 CA . GLY A 981 ? 45.14531 34.71884 4.07781 1.000 44.96061 C ? A ? 960 CA 1
   ATOM 10664 C . GLY A 981 ? 44.33602 34.42876 5.34723 1.000 36.42914 C ? A ? 960 C 1
   ATOM 10665 O . GLY A 981 ? 44.09575 33.26706 5.72230 1.000 34.12020 O ? A ? 960 O 1
   ATOM 10666 N . THR A 982 ? 43.88486 35.51598 5.98700 1.000 38.32914 N ? A ? 961 N 1
   ATOM 10667 CA . THR A 982 ? 43.01484 35.45117 7.17766 1.000 42.15934 C ? A ? 961 CA 1
   ATOM 10668 C . THR A 982 ? 41.96635 36.57698 7.17889 1.000 39.50880 C ? A ? 961 C 1
   ATOM 10669 O . THR A 982 ? 41.57011 37.07236 8.24116 1.000 34.45396 O ? A ? 961 O 1
   ATOM 10670 CB . THR A 982 ? 43.81671 35.48125 8.48648 1.000 36.66872 C ? A ? 961 CB 1
   ATOM 10671 OG1 . THR A 982 ? 44.66841 36.62533 8.54995 1.000 31.36440 O ? A ? 961 OG1 1
   ATOM 10672 CG2 . THR A 982 ? 44.67051 34.22961 8.64295 1.000 34.22232 C ? A ? 961 CG2 1
   ATOM 10673 N . ALA A 983 ? 41.42837 36.91633 6.00059 1.000 35.71946 N ? A ? 962 N 1
   ATOM 10674 CA . ALA A 983 ? 40.53463 38.06630 5.86208 1.000 36.37852 C ? A ? 962 CA 1
   ATOM 10675 C . ALA A 983 ? 39.20080 37.92784 6.58797 1.000 37.61643 C ? A ? 962 C 1
   ATOM 10676 O . ALA A 983 ? 38.50135 38.92792 6.72097 1.000 39.24692 O ? A ? 962 O 1
   ATOM 10677 CB . ALA A 983 ? 40.24701 38.36712 4.40116 1.000 33.18550 C ? A ? 962 CB 1
   ATOM 10678 N A ALA A 984 ? 38.78264 36.72870 7.00054 0.825 34.89341 N ? A ? 963 N 1
   ATOM 10679 CA A ALA A 984 ? 37.59198 36.66917 7.84349 0.825 38.24491 C ? A ? 963 CA 1
   ATOM 10680 C A ALA A 984 ? 37.77509 37.53355 9.08904 0.825 36.45500 C ? A ? 963 C 1
   ATOM 10681 O A ALA A 984 ? 36.82013 38.13563 9.57788 0.825 36.32001 O ? A ? 963 O 1
   ATOM 10682 CB A ALA A 984 ? 37.27186 35.21942 8.24908 0.825 32.52665 C ? A ? 963 CB 1
   ATOM 10683 N B ALA A 984 ? 38.83128 36.73550 7.05789 0.175 34.97443 N ? A ? 963 N 1
   ATOM 10684 CA B ALA A 984 ? 37.64316 36.64298 7.89789 0.175 38.10404 C ? A ? 963 CA 1
   ATOM 10685 C B ALA A 984 ? 37.77551 37.52465 9.13315 0.175 36.37548 C ? A ? 963 C 1
   ATOM 10686 O B ALA A 984 ? 36.77287 38.03699 9.63844 0.175 36.57089 O ? A ? 963 O 1
   ATOM 10687 CB B ALA A 984 ? 37.38513 35.19076 8.30401 0.175 32.90368 C ? A ? 963 CB 1
   ATOM 10688 N A CYS A 985 ? 39.00252 37.67466 9.55884 0.825 31.75976 N ? A ? 964 N 1
   ATOM 10689 CA A CYS A 985 ? 39.28114 38.54358 10.69275 0.825 35.03737 C ? A ? 964 CA 1
   ATOM 10690 C A CYS A 985 ? 40.77316 38.79143 10.75074 0.825 34.89738 C ? A ? 964 C 1
   ATOM 10691 O A CYS A 985 ? 41.52220 37.93617 11.23466 0.825 34.22760 O ? A ? 964 O 1
   ATOM 10692 CB A CYS A 985 ? 38.79667 37.92666 12.00826 0.825 36.19661 C ? A ? 964 CB 1
   ATOM 10693 SG A CYS A 985 ? 39.22872 38.93590 13.48804 0.825 33.81141 S ? A ? 964 SG 1
   ATOM 10694 N B CYS A 985 ? 39.00196 37.74011 9.60728 0.175 32.07679 N ? A ? 964 N 1
   ATOM 10695 CA B CYS A 985 ? 39.25270 38.58092 10.77115 0.175 35.05845 C ? A ? 964 CA 1
   ATOM 10696 C B CYS A 985 ? 40.74579 38.85733 10.88983 0.175 34.97694 C ? A ? 964 C 1
   ATOM 10697 O B CYS A 985 ? 41.47566 38.07604 11.50871 0.175 34.09968 O ? A ? 964 O 1
   ATOM 10698 CB B CYS A 985 ? 38.72319 37.91033 12.04264 0.175 36.11499 C ? A ? 964 CB 1
   ATOM 10699 SG B CYS A 985 ? 38.28077 39.05304 13.37875 0.175 38.09475 S ? A ? 964 SG 1
   ATOM 10700 N . GLY A 986 ? 41.20671 39.96626 10.31185 1.000 29.87510 N ? A ? 965 N 1
   ATOM 10701 CA . GLY A 986 ? 42.61685 40.27160 10.26009 1.000 27.37418 C ? A ? 965 CA 1
   ATOM 10702 C . GLY A 986 ? 43.11593 40.36632 8.82406 1.000 35.42869 C ? A ? 965 C 1
   ATOM 10703 O . GLY A 986 ? 42.33538 40.51039 7.88783 1.000 34.97404 O ? A ? 965 O 1
   ATOM 10704 N . PRO A 987 ? 44.43063 40.25954 8.63016 1.000 36.52951 N ? A ? 966 N 1
   ATOM 10705 CA . PRO A 987 ? 45.00374 40.47679 7.29293 1.000 37.04584 C ? A ? 966 CA 1
   ATOM 10706 C . PRO A 987 ? 44.43063 39.55123 6.22179 1.000 35.08219 C ? A ? 966 C 1
   ATOM 10707 O . PRO A 987 ? 44.10820 38.37147 6.45855 1.000 36.40433 O ? A ? 966 O 1
   ATOM 10708 CB . PRO A 987 ? 46.49980 40.22712 7.50309 1.000 31.08074 C ? A ? 966 CB 1
   ATOM 10709 CG . PRO A 987 ? 46.72403 40.50805 9.05275 1.000 29.86720 C ? A ? 966 CG 1
   ATOM 10710 CD . PRO A 987 ? 45.44243 40.08773 9.69716 1.000 35.19230 C ? A ? 966 CD 1
   ATOM 10711 N . GLY A 988 ? 44.27844 40.11906 5.02949 1.000 32.93838 N ? A ? 967 N 1
   ATOM 10712 CA . GLY A 988 ? 43.99708 39.33483 3.85508 1.000 35.08651 C ? A ? 967 CA 1
   ATOM 10713 C . GLY A 988 ? 45.26585 38.69486 3.33909 1.000 36.88295 C ? A ? 967 C 1
   ATOM 10714 O . GLY A 988 ? 46.31140 38.68089 3.98845 1.000 37.39387 O ? A ? 967 O 1
   ATOM 10715 N . VAL A 989 ? 45.16418 38.16466 2.12344 1.000 35.58618 N ? A ? 968 N 1
   ATOM 10716 CA . VAL A 989 ? 46.30592 37.52330 1.50006 1.000 37.43808 C ? A ? 968 CA 1
   ATOM 10717 C . VAL A 989 ? 47.42573 38.54053 1.36804 1.000 34.20624 C ? A ? 968 C 1
   ATOM 10718 O . VAL A 989 ? 47.20932 39.66108 0.89848 1.000 41.86818 O ? A ? 968 O 1
   ATOM 10719 CB . VAL A 989 ? 45.87390 36.94388 0.14062 1.000 38.19357 C ? A ? 968 CB 1
   ATOM 10720 CG1 . VAL A 989 ? 47.06462 36.46484 -0.62682 1.000 38.60873 C ? A ? 968 CG1 1
   ATOM 10721 CG2 . VAL A 989 ? 44.90197 35.78067 0.39605 1.000 35.60163 C ? A ? 968 CG2 1
   ATOM 10722 N . LEU A 990 ? 48.62631 38.16640 1.79785 1.000 36.56863 N ? A ? 969 N 1
   ATOM 10723 CA . LEU A 990 ? 49.77985 39.04776 1.64150 1.000 32.82064 C ? A ? 969 CA 1
   ATOM 10724 C . LEU A 990 ? 50.09629 39.27384 0.16278 1.000 40.42910 C ? A ? 969 C 1
   ATOM 10725 O . LEU A 990 ? 49.78766 38.44628 -0.69064 1.000 41.05031 O ? A ? 969 O 1
   ATOM 10726 CB . LEU A 990 ? 50.99668 38.44647 2.33158 1.000 34.55423 C ? A ? 969 CB 1
   ATOM 10727 CG . LEU A 990 ? 50.83512 38.37602 3.87081 1.000 44.19203 C ? A ? 969 CG 1
   ATOM 10728 CD1 . LEU A 990 ? 52.02977 37.71744 4.49217 1.000 42.89631 C ? A ? 969 CD1 1
   ATOM 10729 CD2 . LEU A 990 ? 50.65521 39.75595 4.44077 1.000 42.78544 C ? A ? 969 CD2 1
   ATOM 10730 N . GLU A 991 ? 50.77373 40.39765 -0.11215 1.000 42.31076 N ? A ? 970 N 1
   ATOM 10731 CA . GLU A 991 ? 50.99243 40.86697 -1.47746 1.000 53.03643 C ? A ? 970 CA 1
   ATOM 10732 C . GLU A 991 ? 51.63956 39.79693 -2.34248 1.000 51.23735 C ? A ? 970 C 1
   ATOM 10733 O . GLU A 991 ? 51.23723 39.56807 -3.49003 1.000 44.11770 O ? A ? 970 O 1
   ATOM 10734 CB . GLU A 991 ? 51.87085 42.12187 -1.45680 1.000 51.67576 C ? A ? 970 CB 1
   ATOM 10735 CG . GLU A 991 ? 52.12932 42.72831 -2.83975 1.000 65.20786 C ? A ? 970 CG 1
   ATOM 10736 CD . GLU A 991 ? 51.03449 43.71284 -3.25720 1.000 78.04746 C ? A ? 970 CD 1
   ATOM 10737 OE1 . GLU A 991 ? 50.05607 43.88160 -2.49727 1.000 78.89355 O ? A ? 970 OE1 1
   ATOM 10738 OE2 . GLU A 991 ? 51.15387 44.33118 -4.33942 1.000 88.53432 O ? A ? 970 OE2 1
   ATOM 10739 N . GLN A 992 ? 52.65557 39.13730 -1.79816 1.000 46.46464 N ? A ? 971 N 1
   ATOM 10740 CA . GLN A 992 ? 53.41819 38.13708 -2.53612 1.000 47.57190 C ? A ? 971 CA 1
   ATOM 10741 C . GLN A 992 ? 52.57962 36.93510 -2.95001 1.000 52.53646 C ? A ? 971 C 1
   ATOM 10742 O . GLN A 992 ? 52.97652 36.20990 -3.87694 1.000 46.47171 O ? A ? 971 O 1
   ATOM 10743 CB . GLN A 992 ? 54.58341 37.67476 -1.68084 1.000 48.70509 C ? A ? 971 CB 1
   ATOM 10744 CG . GLN A 992 ? 54.12184 37.35191 -0.28753 1.000 50.03022 C ? A ? 971 CG 1
   ATOM 10745 CD . GLN A 992 ? 54.52292 38.38600 0.75958 1.000 64.36558 C ? A ? 971 CD 1
   ATOM 10746 OE1 . GLN A 992 ? 54.29357 39.60855 0.62379 1.000 52.02097 O ? A ? 971 OE1 1
   ATOM 10747 NE2 . GLN A 992 ? 55.11554 37.88032 1.84432 1.000 64.36090 N ? A ? 971 NE2 1
   ATOM 10748 N . TYR A 993 ? 51.42370 36.71619 -2.31499 1.000 39.99697 N ? A ? 972 N 1
   ATOM 10749 CA . TYR A 993 ? 50.56913 35.56651 -2.62024 1.000 37.89782 C ? A ? 972 CA 1
   ATOM 10750 C . TYR A 993 ? 49.28575 35.94169 -3.36123 1.000 37.01795 C ? A ? 972 C 1
   ATOM 10751 O . TYR A 993 ? 48.42829 35.07267 -3.59924 1.000 36.57290 O ? A ? 972 O 1
   ATOM 10752 CB . TYR A 993 ? 50.21199 34.82025 -1.32290 1.000 40.43278 C ? A ? 972 CB 1
   ATOM 10753 CG . TYR A 993 ? 51.37381 34.41567 -0.39984 1.000 44.20363 C ? A ? 972 CG 1
   ATOM 10754 CD1 . TYR A 993 ? 52.31459 33.44917 -0.78314 1.000 52.99561 C ? A ? 972 CD1 1
   ATOM 10755 CD2 . TYR A 993 ? 51.48796 34.95797 0.88486 1.000 45.04701 C ? A ? 972 CD2 1
   ATOM 10756 CE1 . TYR A 993 ? 53.36035 33.07100 0.07712 1.000 46.07885 C ? A ? 972 CE1 1
   ATOM 10757 CE2 . TYR A 993 ? 52.52006 34.59399 1.73498 1.000 48.47575 C ? A ? 972 CE2 1
   ATOM 10758 CZ . TYR A 993 ? 53.45290 33.65591 1.33954 1.000 55.28170 C ? A ? 972 CZ 1
   ATOM 10759 OH . TYR A 993 ? 54.45599 33.29495 2.22651 1.000 52.93070 O ? A ? 972 OH 1
   ATOM 10760 N A ARG A 994 ? 49.10045 37.19418 -3.73280 0.486 39.62481 N ? A ? 973 N 1
   ATOM 10761 CA A ARG A 994 ? 47.88894 37.54221 -4.45838 0.486 41.35884 C ? A ? 973 CA 1
   ATOM 10762 C A ARG A 994 ? 47.94143 36.89610 -5.84994 0.486 45.11061 C ? A ? 973 C 1
   ATOM 10763 O A ARG A 994 ? 48.79381 36.05250 -6.15001 0.486 35.99583 O ? A ? 973 O 1
   ATOM 10764 CB A ARG A 994 ? 47.72807 39.05390 -4.51349 0.486 42.00539 C ? A ? 973 CB 1
   ATOM 10765 CG A ARG A 994 ? 47.52765 39.70198 -3.16097 0.486 48.78468 C ? A ? 973 CG 1
   ATOM 10766 CD A ARG A 994 ? 47.16089 41.17063 -3.33998 0.486 47.71727 C ? A ? 973 CD 1
   ATOM 10767 NE A ARG A 994 ? 47.89471 42.07866 -2.47001 0.486 56.17233 N ? A ? 973 NE 1
   ATOM 10768 CZ A ARG A 994 ? 47.46235 42.50417 -1.29375 0.486 58.20275 C ? A ? 973 CZ 1
   ATOM 10769 NH1 A ARG A 994 ? 46.30991 42.07771 -0.78295 0.486 62.66392 N ? A ? 973 NH1 1
   ATOM 10770 NH2 A ARG A 994 ? 48.20140 43.38205 -0.61721 0.486 61.73809 N ? A ? 973 NH2 1
   ATOM 10771 N B ARG A 994 ? 49.11379 37.22052 -3.67549 0.514 39.65733 N ? A ? 973 N 1
   ATOM 10772 CA B ARG A 994 ? 48.03256 37.67676 -4.52539 0.514 41.52306 C ? A ? 973 CA 1
   ATOM 10773 C B ARG A 994 ? 48.29694 37.24426 -5.96209 0.514 45.57202 C ? A ? 973 C 1
   ATOM 10774 O B ARG A 994 ? 49.44254 37.00178 -6.36206 0.514 39.91319 O ? A ? 973 O 1
   ATOM 10775 CB B ARG A 994 ? 47.91245 39.19617 -4.47380 0.514 42.14613 C ? A ? 973 CB 1
   ATOM 10776 CG B ARG A 994 ? 48.03061 39.78082 -3.09266 0.514 49.95168 C ? A ? 973 CG 1
   ATOM 10777 CD B ARG A 994 ? 46.71471 39.77080 -2.38424 0.514 49.87573 C ? A ? 973 CD 1
   ATOM 10778 NE B ARG A 994 ? 45.85117 40.88502 -2.77241 0.514 55.28390 N ? A ? 973 NE 1
   ATOM 10779 CZ B ARG A 994 ? 44.90101 41.38426 -1.98762 0.514 60.83336 C ? A ? 973 CZ 1
   ATOM 10780 NH1 B ARG A 994 ? 44.67744 40.89289 -0.77677 0.514 47.31855 N ? A ? 973 NH1 1
   ATOM 10781 NH2 B ARG A 994 ? 44.16332 42.40224 -2.42313 0.514 61.22725 N ? A ? 973 NH2 1
   ATOM 10782 N A LEU A 995 ? 47.02028 37.28079 -6.72768 0.486 42.36110 N ? A ? 974 N 1
   ATOM 10783 CA A LEU A 995 ? 47.04081 36.72084 -8.08337 0.486 41.87167 C ? A ? 974 CA 1
   ATOM 10784 C A LEU A 995 ? 46.32868 37.72439 -8.99308 0.486 43.88587 C ? A ? 974 C 1
   ATOM 10785 O A LEU A 995 ? 45.11930 37.63650 -9.19377 0.486 45.68515 O ? A ? 974 O 1
   ATOM 10786 CB A LEU A 995 ? 46.39166 35.34872 -8.13674 0.486 38.74124 C ? A ? 974 CB 1
   ATOM 10787 CG A LEU A 995 ? 46.32693 34.58850 -9.47523 0.486 44.24544 C ? A ? 974 CG 1
   ATOM 10788 CD1 A LEU A 995 ? 47.58093 34.78755 -10.32643 0.486 41.52865 C ? A ? 974 CD1 1
   ATOM 10789 CD2 A LEU A 995 ? 46.11755 33.11394 -9.19753 0.486 41.17099 C ? A ? 974 CD2 1
   ATOM 10790 N B LEU A 995 ? 47.21924 37.16092 -6.74434 0.514 42.78542 N ? A ? 974 N 1
   ATOM 10791 CA B LEU A 995 ? 47.29535 36.68537 -8.13116 0.514 41.31956 C ? A ? 974 CA 1
   ATOM 10792 C B LEU A 995 ? 46.45155 37.62720 -8.98840 0.514 43.89212 C ? A ? 974 C 1
   ATOM 10793 O B LEU A 995 ? 45.24950 37.41690 -9.14925 0.514 45.35027 O ? A ? 974 O 1
   ATOM 10794 CB B LEU A 995 ? 46.82244 35.23955 -8.23460 0.514 39.24256 C ? A ? 974 CB 1
   ATOM 10795 CG B LEU A 995 ? 47.05910 34.50161 -9.56582 0.514 45.35501 C ? A ? 974 CG 1
   ATOM 10796 CD1 B LEU A 995 ? 48.54930 34.36456 -9.84879 0.514 39.80958 C ? A ? 974 CD1 1
   ATOM 10797 CD2 B LEU A 995 ? 46.38358 33.14337 -9.55872 0.514 40.76795 C ? A ? 974 CD2 1
   ATOM 10798 N . LYS A 996 ? 47.08288 38.67841 -9.50240 1.000 46.81938 N ? A ? 975 N 1
   ATOM 10799 CA . LYS A 996 ? 46.47085 39.59226 -10.44163 1.000 44.35449 C ? A ? 975 CA 1
   ATOM 10800 C . LYS A 996 ? 46.42427 38.93766 -11.82599 1.000 49.82203 C ? A ? 975 C 1
   ATOM 10801 O . LYS A 996 ? 47.22051 38.04455 -12.11907 1.000 47.44828 O ? A ? 975 O 1
   ATOM 10802 CB . LYS A 996 ? 47.27882 40.87910 -10.51887 1.000 52.80731 C ? A ? 975 CB 1
   ATOM 10803 CG . LYS A 996 ? 47.57250 41.54869 -9.20895 1.000 59.09035 C ? A ? 975 CG 1
   ATOM 10804 CD . LYS A 996 ? 48.21511 42.90436 -9.48649 1.000 70.91545 C ? A ? 975 CD 1
   ATOM 10805 CE . LYS A 996 ? 48.69875 43.60127 -8.21057 1.000 85.56061 C ? A ? 975 CE 1
   ATOM 10806 NZ . LYS A 996 ? 49.35157 44.91771 -8.51519 1.000 68.15814 N ? A ? 975 NZ 1
   ATOM 10807 N A PRO A 997 ? 45.47281 39.32411 -12.67291 0.599 46.05775 N ? A ? 976 N 1
   ATOM 10808 CA A PRO A 997 ? 45.45968 38.81497 -14.05417 0.599 44.17607 C ? A ? 976 CA 1
   ATOM 10809 C A PRO A 997 ? 46.81574 38.96689 -14.72422 0.599 44.67429 C ? A ? 976 C 1
   ATOM 10810 O A PRO A 997 ? 47.46909 40.01056 -14.62711 0.599 44.59150 O ? A ? 976 O 1
   ATOM 10811 CB A PRO A 997 ? 44.40410 39.68534 -14.73787 0.599 44.35340 C ? A ? 976 CB 1
   ATOM 10812 CG A PRO A 997 ? 43.47221 40.03398 -13.65750 0.599 40.15924 C ? A ? 976 CG 1
   ATOM 10813 CD A PRO A 997 ? 44.33032 40.21229 -12.41181 0.599 41.38876 C ? A ? 976 CD 1
   ATOM 10814 N B PRO A 997 ? 45.51228 39.37378 -12.69348 0.401 46.05462 N ? A ? 976 N 1
   ATOM 10815 CA B PRO A 997 ? 45.47601 38.83054 -14.05969 0.401 44.20395 C ? A ? 976 CA 1
   ATOM 10816 C B PRO A 997 ? 46.83136 38.95241 -14.73971 0.401 44.70559 C ? A ? 976 C 1
   ATOM 10817 O B PRO A 997 ? 47.47752 40.00341 -14.70006 0.401 44.65390 O ? A ? 976 O 1
   ATOM 10818 CB B PRO A 997 ? 44.41816 39.69365 -14.75484 0.401 44.33632 C ? A ? 976 CB 1
   ATOM 10819 CG B PRO A 997 ? 44.35587 40.94426 -13.94828 0.401 43.69527 C ? A ? 976 CG 1
   ATOM 10820 CD B PRO A 997 ? 44.58296 40.50477 -12.53357 0.401 41.89308 C ? A ? 976 CD 1
   ATOM 10821 N A ARG A 998 ? 47.25059 37.90430 -15.39120 0.599 46.60780 N ? A ? 977 N 1
   ATOM 10822 CA A ARG A 998 ? 48.52866 37.93389 -16.08211 0.599 47.01207 C ? A ? 977 CA 1
   ATOM 10823 C A ARG A 998 ? 48.52687 36.85472 -17.15288 0.599 48.33470 C ? A ? 977 C 1
   ATOM 10824 O A ARG A 998 ? 47.68701 35.94983 -17.15864 0.599 47.20630 O ? A ? 977 O 1
   ATOM 10825 CB A ARG A 998 ? 49.69475 37.73967 -15.11085 0.599 46.06523 C ? A ? 977 CB 1
   ATOM 10826 CG A ARG A 998 ? 49.77021 36.34898 -14.48859 0.599 45.40404 C ? A ? 977 CG 1
   ATOM 10827 CD A ARG A 998 ? 50.97733 36.24694 -13.55868 0.599 51.47892 C ? A ? 977 CD 1
   ATOM 10828 NE A ARG A 998 ? 51.18182 34.90084 -13.02788 0.599 54.80331 N ? A ? 977 NE 1
   ATOM 10829 CZ A ARG A 998 ? 51.21394 34.58212 -11.73999 0.599 47.32511 C ? A ? 977 CZ 1
   ATOM 10830 NH1 A ARG A 998 ? 51.09846 35.50013 -10.79241 0.599 42.63108 N ? A ? 977 NH1 1
   ATOM 10831 NH2 A ARG A 998 ? 51.38124 33.31067 -11.39435 0.599 47.73210 N ? A ? 977 NH2 1
   ATOM 10832 N B ARG A 998 ? 47.27696 37.85326 -15.34286 0.401 46.58804 N ? A ? 977 N 1
   ATOM 10833 CA B ARG A 998 ? 48.56528 37.83423 -16.01477 0.401 47.01813 C ? A ? 977 CA 1
   ATOM 10834 C B ARG A 998 ? 48.51723 36.84151 -17.16401 0.401 48.31619 C ? A ? 977 C 1
   ATOM 10835 O B ARG A 998 ? 47.63265 35.98394 -17.23826 0.401 47.21812 O ? A ? 977 O 1
   ATOM 10836 CB B ARG A 998 ? 49.70354 37.45874 -15.06047 0.401 46.15669 C ? A ? 977 CB 1
   ATOM 10837 CG B ARG A 998 ? 49.71548 35.98871 -14.64664 0.401 45.34418 C ? A ? 977 CG 1
   ATOM 10838 CD B ARG A 998 ? 51.13800 35.53515 -14.33400 0.401 46.72046 C ? A ? 977 CD 1
   ATOM 10839 NE B ARG A 998 ? 51.19332 34.38211 -13.44009 0.401 53.53767 N ? A ? 977 NE 1
   ATOM 10840 CZ B ARG A 998 ? 51.67471 33.19193 -13.77275 0.401 51.83849 C ? A ? 977 CZ 1
   ATOM 10841 NH1 B ARG A 998 ? 52.15068 32.95309 -14.98588 0.401 41.28123 N ? A ? 977 NH1 1
   ATOM 10842 NH2 B ARG A 998 ? 51.69165 32.22177 -12.86049 0.401 45.26568 N ? A ? 977 NH2 1
   ATOM 10843 N . ASP A 999 ? 49.49445 36.96104 -18.05570 1.000 46.95189 N ? A ? 978 N 1
   ATOM 10844 CA . ASP A 999 ? 49.70507 35.94490 -19.06848 1.000 45.83409 C ? A ? 978 CA 1
   ATOM 10845 C . ASP A 999 ? 50.40772 34.74759 -18.43686 1.000 53.79928 C ? A ? 978 C 1
   ATOM 10846 O . ASP A 999 ? 51.12646 34.88012 -17.44526 1.000 49.15044 O ? A ? 978 O 1
   ATOM 10847 CB . ASP A 999 ? 50.52469 36.53671 -20.21766 1.000 53.49508 C ? A ? 978 CB 1
   ATOM 10848 CG . ASP A 999 ? 49.84292 37.75086 -20.84820 1.000 54.24783 C ? A ? 978 CG 1
   ATOM 10849 OD1 . ASP A 999 ? 48.59975 37.78226 -20.84841 1.000 53.26650 O ? A ? 978 OD1 1
   ATOM 10850 OD2 . ASP A 999 ? 50.52566 38.68361 -21.32537 1.000 62.96698 O ? A ? 978 OD2 1
   ATOM 10851 N . ALA A 1000 ? 50.18428 33.56407 -18.99149 1.000 51.27444 N ? A ? 979 N 1
   ATOM 10852 CA . ALA A 1000 ? 50.85654 32.39702 -18.43171 1.000 55.93879 C ? A ? 979 CA 1
   ATOM 10853 C . ALA A 1000 ? 50.95827 31.30367 -19.48308 1.000 53.67885 C ? A ? 979 C 1
   ATOM 10854 O . ALA A 1000 ? 50.26730 31.33054 -20.50040 1.000 51.70676 O ? A ? 979 O 1
   ATOM 10855 CB . ALA A 1000 ? 50.13658 31.86701 -17.18368 1.000 45.02563 C ? A ? 979 CB 1
   ATOM 10856 N A ASP A 1001 ? 51.81196 30.32180 -19.20395 0.497 51.69109 N ? A ? 980 N 1
   ATOM 10857 CA A ASP A 1001 ? 51.99343 29.16070 -20.06371 0.497 54.58459 C ? A ? 980 CA 1
   ATOM 10858 C A ASP A 1001 ? 52.49147 28.01321 -19.20535 0.497 53.64813 C ? A ? 980 C 1
   ATOM 10859 O A ASP A 1001 ? 53.32122 28.21786 -18.31233 0.497 56.81515 O ? A ? 980 O 1
   ATOM 10860 CB A ASP A 1001 ? 53.00001 29.43853 -21.19133 0.497 64.16239 C ? A ? 980 CB 1
   ATOM 10861 CG A ASP A 1001 ? 52.44731 29.13422 -22.58578 0.497 62.02570 C ? A ? 980 CG 1
   ATOM 10862 OD1 A ASP A 1001 ? 51.86421 28.04361 -22.80651 0.497 58.77922 O ? A ? 980 OD1 1
   ATOM 10863 OD2 A ASP A 1001 ? 52.61438 30.01192 -23.46320 0.497 62.16664 O ? A ? 980 OD2 1
   ATOM 10864 N B ASP A 1001 ? 51.87330 30.36327 -19.24739 0.503 51.72064 N ? A ? 980 N 1
   ATOM 10865 CA B ASP A 1001 ? 51.96139 29.15568 -20.05738 0.503 54.56875 C ? A ? 980 CA 1
   ATOM 10866 C B ASP A 1001 ? 52.47394 28.01667 -19.19401 0.503 53.66048 C ? A ? 980 C 1
   ATOM 10867 O B ASP A 1001 ? 53.28785 28.22565 -18.28741 0.503 56.81382 O ? A ? 980 O 1
   ATOM 10868 CB B ASP A 1001 ? 52.85104 29.34103 -21.31360 0.503 64.14957 C ? A ? 980 CB 1
   ATOM 10869 CG B ASP A 1001 ? 54.36906 29.37249 -21.01286 0.503 67.76156 C ? A ? 980 CG 1
   ATOM 10870 OD1 B ASP A 1001 ? 54.78263 29.69956 -19.87173 0.503 67.12710 O ? A ? 980 OD1 1
   ATOM 10871 OD2 B ASP A 1001 ? 55.15395 29.09373 -21.95601 0.503 65.18934 O ? A ? 980 OD2 1
   ATOM 10872 N . PHE A 1002 ? 51.97561 26.81658 -19.46494 1.000 49.85853 N ? A ? 981 N 1
   ATOM 10873 CA . PHE A 1002 ? 52.44569 25.66501 -18.72208 1.000 58.77315 C ? A ? 981 CA 1
   ATOM 10874 C . PHE A 1002 ? 52.20548 24.40559 -19.53324 1.000 54.45223 C ? A ? 981 C 1
   ATOM 10875 O . PHE A 1002 ? 51.21009 24.29888 -20.25722 1.000 48.88994 O ? A ? 981 O 1
   ATOM 10876 CB . PHE A 1002 ? 51.78798 25.57870 -17.32950 1.000 47.22729 C ? A ? 981 CB 1
   ATOM 10877 CG . PHE A 1002 ? 50.28459 25.55688 -17.35408 1.000 38.74710 C ? A ? 981 CG 1
   ATOM 10878 CD1 . PHE A 1002 ? 49.56326 26.71981 -17.54165 1.000 42.08593 C ? A ? 981 CD1 1
   ATOM 10879 CD2 . PHE A 1002 ? 49.60351 24.37796 -17.15638 1.000 38.78540 C ? A ? 981 CD2 1
   ATOM 10880 CE1 . PHE A 1002 ? 48.18301 26.69377 -17.55121 1.000 42.91155 C ? A ? 981 CE1 1
   ATOM 10881 CE2 . PHE A 1002 ? 48.22874 24.34211 -17.13983 1.000 44.39377 C ? A ? 981 CE2 1
   ATOM 10882 CZ . PHE A 1002 ? 47.51161 25.50277 -17.34471 1.000 38.85463 C ? A ? 981 CZ 1
   ATOM 10883 N . ILE A 1003 ? 53.13933 23.46645 -19.40361 1.000 52.42582 N ? A ? 982 N 1
   ATOM 10884 CA . ILE A 1003 ? 53.08773 22.17589 -20.07046 1.000 51.09103 C ? A ? 982 CA 1
   ATOM 10885 C . ILE A 1003 ? 52.71504 21.09657 -19.06013 1.000 58.01524 C ? A ? 982 C 1
   ATOM 10886 O . ILE A 1003 ? 53.09198 21.15160 -17.88111 1.000 57.74267 O ? A ? 982 O 1
   ATOM 10887 CB . ILE A 1003 ? 54.44169 21.88613 -20.76020 1.000 65.23883 C ? A ? 982 CB 1
   ATOM 10888 CG1 . ILE A 1003 ? 54.61163 22.80609 -21.98145 1.000 62.46108 C ? A ? 982 CG1 1
   ATOM 10889 CG2 . ILE A 1003 ? 54.54646 20.41939 -21.16726 1.000 60.71614 C ? A ? 982 CG2 1
   ATOM 10890 CD1 . ILE A 1003 ? 56.05356 23.18501 -22.30909 1.000 61.83174 C ? A ? 982 CD1 1
   ATOM 10891 N . LEU A 1004 ? 51.92987 20.12440 -19.51820 1.000 48.14760 N ? A ? 983 N 1
   ATOM 10892 CA . LEU A 1004 ? 51.57055 18.94168 -18.75391 1.000 52.13944 C ? A ? 983 CA 1
   ATOM 10893 C . LEU A 1004 ? 51.80028 17.69086 -19.59701 1.000 58.96226 C ? A ? 983 C 1
   ATOM 10894 O . LEU A 1004 ? 52.01610 17.76397 -20.80649 1.000 60.10636 O ? A ? 983 O 1
   ATOM 10895 CB . LEU A 1004 ? 50.10935 18.97855 -18.31370 1.000 52.31015 C ? A ? 983 CB 1
   ATOM 10896 CG . LEU A 1004 ? 49.74247 20.09193 -17.33367 1.000 59.56735 C ? A ? 983 CG 1
   ATOM 10897 CD1 . LEU A 1004 ? 48.23166 20.21700 -17.27535 1.000 49.79892 C ? A ? 983 CD1 1
   ATOM 10898 CD2 . LEU A 1004 ? 50.31505 19.77291 -15.95152 1.000 57.77349 C ? A ? 983 CD2 1
   ATOM 10899 N A THR A 1005 ? 51.66979 16.53372 -18.95266 0.530 53.48054 N ? A ? 984 N 1
   ATOM 10900 CA A THR A 1005 ? 51.81267 15.24638 -19.61993 0.530 51.57047 C ? A ? 984 CA 1
   ATOM 10901 C A THR A 1005 ? 50.83239 14.26646 -18.99504 0.530 54.65086 C ? A ? 984 C 1
   ATOM 10902 O A THR A 1005 ? 50.84727 14.06626 -17.77454 0.530 56.13294 O ? A ? 984 O 1
   ATOM 10903 CB A THR A 1005 ? 53.24973 14.73721 -19.50210 0.530 56.48053 C ? A ? 984 CB 1
   ATOM 10904 OG1 A THR A 1005 ? 54.08510 15.41797 -20.45026 0.530 48.01105 O ? A ? 984 OG1 1
   ATOM 10905 CG2 A THR A 1005 ? 53.31009 13.25576 -19.73832 0.530 54.76675 C ? A ? 984 CG2 1
   ATOM 10906 N B THR A 1005 ? 51.81693 16.54400 -18.91841 0.470 53.41057 N ? A ? 984 N 1
   ATOM 10907 CA B THR A 1005 ? 51.78894 15.23536 -19.55086 0.470 51.57709 C ? A ? 984 CA 1
   ATOM 10908 C B THR A 1005 ? 50.61551 14.46438 -18.98224 0.470 54.59730 C ? A ? 984 C 1
   ATOM 10909 O B THR A 1005 ? 50.29377 14.59236 -17.79609 0.470 54.34753 O ? A ? 984 O 1
   ATOM 10910 CB B THR A 1005 ? 53.07251 14.42247 -19.31099 0.470 56.10296 C ? A ? 984 CB 1
   ATOM 10911 OG1 B THR A 1005 ? 52.91041 13.59842 -18.14431 0.470 52.14312 O ? A ? 984 OG1 1
   ATOM 10912 CG2 B THR A 1005 ? 54.27115 15.34296 -19.11609 0.470 58.98458 C ? A ? 984 CG2 1
   ATOM 10913 N . LEU A 1006 ? 49.98306 13.66209 -19.82626 1.000 48.03297 N ? A ? 985 N 1
   ATOM 10914 CA . LEU A 1006 ? 48.95100 12.73011 -19.38989 1.000 45.64107 C ? A ? 985 CA 1
   ATOM 10915 C . LEU A 1006 ? 49.19688 11.35288 -19.99139 1.000 64.80828 C ? A ? 985 C 1
   ATOM 10916 O . LEU A 1006 ? 49.69360 11.23663 -21.11794 1.000 63.16513 O ? A ? 985 O 1
   ATOM 10917 CB . LEU A 1006 ? 47.55948 13.19677 -19.81057 1.000 51.14478 C ? A ? 985 CB 1
   ATOM 10918 CG . LEU A 1006 ? 47.18178 14.66252 -19.63763 1.000 59.80107 C ? A ? 985 CG 1
   ATOM 10919 CD1 . LEU A 1006 ? 45.80776 14.87362 -20.18974 1.000 55.63306 C ? A ? 985 CD1 1
   ATOM 10920 CD2 . LEU A 1006 ? 47.18175 15.03626 -18.17183 1.000 55.78814 C ? A ? 985 CD2 1
   ATOM 10921 N A LYS A 1007 ? 48.81318 10.30581 -19.26051 0.552 60.47060 N ? A ? 986 N 1
   ATOM 10922 CA A LYS A 1007 ? 48.93445 8.94443 -19.77549 0.552 60.97160 C ? A ? 986 CA 1
   ATOM 10923 C A LYS A 1007 ? 48.06711 8.01223 -18.94477 0.552 61.99370 C ? A ? 986 C 1
   ATOM 10924 O A LYS A 1007 ? 48.13305 8.04182 -17.71365 0.552 59.53517 O ? A ? 986 O 1
   ATOM 10925 CB A LYS A 1007 ? 50.39006 8.46979 -19.75266 0.552 63.53454 C ? A ? 986 CB 1
   ATOM 10926 CG A LYS A 1007 ? 50.55539 6.96532 -19.92954 0.552 66.56958 C ? A ? 986 CG 1
   ATOM 10927 CD A LYS A 1007 ? 51.99962 6.61400 -20.25293 0.552 71.32835 C ? A ? 986 CD 1
   ATOM 10928 CE A LYS A 1007 ? 52.25692 5.13232 -20.09106 0.552 71.62010 C ? A ? 986 CE 1
   ATOM 10929 NZ A LYS A 1007 ? 51.88267 4.69876 -18.72426 0.552 73.11028 N ? A ? 986 NZ 1
   ATOM 10930 N B LYS A 1007 ? 48.86661 10.31954 -19.21566 0.448 60.45836 N ? A ? 986 N 1
   ATOM 10931 CA B LYS A 1007 ? 48.97068 8.92755 -19.63038 0.448 61.06984 C ? A ? 986 CA 1
   ATOM 10932 C B LYS A 1007 ? 47.85061 8.15016 -18.95806 0.448 62.12962 C ? A ? 986 C 1
   ATOM 10933 O B LYS A 1007 ? 47.38962 8.51526 -17.87533 0.448 58.31619 O ? A ? 986 O 1
   ATOM 10934 CB B LYS A 1007 ? 50.32584 8.31413 -19.25324 0.448 63.53869 C ? A ? 986 CB 1
   ATOM 10935 CG B LYS A 1007 ? 51.50614 9.23367 -19.50579 0.448 59.96576 C ? A ? 986 CG 1
   ATOM 10936 CD B LYS A 1007 ? 52.80370 8.70705 -18.92640 0.448 61.73392 C ? A ? 986 CD 1
   ATOM 10937 CE B LYS A 1007 ? 53.86121 9.80623 -18.93449 0.448 65.36795 C ? A ? 986 CE 1
   ATOM 10938 NZ B LYS A 1007 ? 55.12979 9.36835 -19.57336 0.448 51.94463 N ? A ? 986 NZ 1
   ATOM 10939 N A VAL A 1008 ? 47.26106 7.18800 -19.61753 0.552 62.22782 N ? A ? 987 N 1
   ATOM 10940 CA A VAL A 1008 ? 46.39646 6.21661 -18.95758 0.552 59.99156 C ? A ? 987 CA 1
   ATOM 10941 C A VAL A 1008 ? 47.03796 4.83833 -19.05229 0.552 66.58565 C ? A ? 987 C 1
   ATOM 10942 O A VAL A 1008 ? 47.72703 4.51550 -20.02678 0.552 69.31696 O ? A ? 987 O 1
   ATOM 10943 CB A VAL A 1008 ? 44.97749 6.21844 -19.57073 0.552 61.72293 C ? A ? 987 CB 1
   ATOM 10944 CG1 A VAL A 1008 ? 44.03071 5.32064 -18.77607 0.552 60.71477 C ? A ? 987 CG1 1
   ATOM 10945 CG2 A VAL A 1008 ? 44.42829 7.63906 -19.65373 0.552 60.51617 C ? A ? 987 CG2 1
   ATOM 10946 N B VAL A 1008 ? 47.40414 7.08404 -19.60976 0.448 62.32693 N ? A ? 987 N 1
   ATOM 10947 CA B VAL A 1008 ? 46.41014 6.18601 -19.03873 0.448 60.02462 C ? A ? 987 CA 1
   ATOM 10948 C B VAL A 1008 ? 46.95748 4.77059 -19.11227 0.448 66.64179 C ? A ? 987 C 1
   ATOM 10949 O B VAL A 1008 ? 47.50691 4.36455 -20.14250 0.448 69.34117 O ? A ? 987 O 1
   ATOM 10950 CB B VAL A 1008 ? 45.05075 6.28331 -19.76322 0.448 61.88259 C ? A ? 987 CB 1
   ATOM 10951 CG1 B VAL A 1008 ? 43.99711 5.45358 -19.03400 0.448 60.85675 C ? A ? 987 CG1 1
   ATOM 10952 CG2 B VAL A 1008 ? 44.60623 7.73576 -19.88760 0.448 60.50510 C ? A ? 987 CG2 1
   ATOM 10953 N . ARG A 1009 ? 46.81866 4.02290 -18.01881 1.000 66.51283 N ? A ? 988 N 1
   ATOM 10954 CA . ARG A 1009 ? 47.22698 2.62305 -17.97301 1.000 75.54023 C ? A ? 988 CA 1
   ATOM 10955 C . ARG A 1009 ? 46.02390 1.78100 -17.57046 1.000 83.57202 C ? A ? 988 C 1
   ATOM 10956 O . ARG A 1009 ? 45.29740 2.14523 -16.63755 1.000 76.51395 O ? A ? 988 O 1
   ATOM 10957 CB . ARG A 1009 ? 48.36165 2.40708 -16.98305 1.000 73.55029 C ? A ? 988 CB 1
   ATOM 10958 CG . ARG A 1009 ? 49.50160 3.38253 -17.12380 1.000 70.99369 C ? A ? 988 CG 1
   ATOM 10959 CD . ARG A 1009 ? 50.49891 3.15434 -16.00281 1.000 83.51718 C ? A ? 988 CD 1
   ATOM 10960 NE . ARG A 1009 ? 49.98451 2.20041 -15.02217 1.000 93.38411 N ? A ? 988 NE 1
   ATOM 10961 CZ . ARG A 1009 ? 49.60210 2.50163 -13.78547 1.000 94.66946 C ? A ? 988 CZ 1
   ATOM 10962 NH1 . ARG A 1009 ? 49.70736 3.73298 -13.30653 1.000 89.35768 N ? A ? 988 NH1 1
   ATOM 10963 NH2 . ARG A 1009 ? 49.10588 1.53969 -13.00621 1.000 81.06025 N ? A ? 988 NH2 1
   ATOM 10964 N . SER A 1010 ? 45.81801 0.65673 -18.26132 1.000 94.52188 N ? A ? 989 N 1
   ATOM 10965 CA . SER A 1010 ? 44.57999 -0.12238 -18.10253 1.000 95.05610 C ? A ? 989 CA 1
   ATOM 10966 C . SER A 1010 ? 44.81638 -1.57456 -17.67885 1.000 80.38594 C ? A ? 989 C 1
   ATOM 10967 O . SER A 1010 ? 45.73644 -1.87424 -16.92126 1.000 76.07981 O ? A ? 989 O 1
   ATOM 10968 CB . SER A 1010 ? 43.77110 -0.10144 -19.40963 1.000 91.75043 C ? A ? 989 CB 1
   ATOM 10969 OG . SER A 1010 ? 43.76566 1.18990 -20.00780 1.000 83.40490 O ? A ? 989 OG 1
   HETATM 10970 NA . NA A 1102 ? 34.22679 33.40851 16.41601 1.000 44.82314 Na 1+ B ? . NA 1
   HETATM 10971 NA . NA A 1103 ? 36.32176 25.54136 -5.25911 1.000 58.49557 Na 1+ C ? . NA 1
   HETATM 10972 NA . NA A 1104 ? 29.88733 26.40473 0.42563 1.000 44.21853 Na 1+ D ? . NA 1
   HETATM 10973 NA . NA A 1105 ? 27.90757 36.94567 22.11287 1.000 42.00776 Na 1+ E ? . NA 1
   HETATM 10974 C . ACT A 1106 ? 60.55487 5.18293 19.49935 1.000 61.95748 C ? F ? . C 1
   HETATM 10975 O . ACT A 1106 ? 60.41045 5.22852 18.25365 1.000 71.47160 O ? F ? . O 1
   HETATM 10976 CH3 . ACT A 1106 ? 59.96783 3.93023 20.18929 1.000 63.22467 C ? F ? . CH3 1
   HETATM 10977 C . ACT A 1107 ? 39.31577 46.40046 11.91058 1.000 77.68611 C ? G ? . C 1
   HETATM 10978 O . ACT A 1107 ? 38.63726 46.99953 11.04392 1.000 79.85721 O ? G ? . O 1
   HETATM 10979 CH3 . ACT A 1107 ? 40.80409 46.79836 11.98210 1.000 76.75438 C ? G ? . CH3 1
   HETATM 10980 C . ACT A 1108 ? 38.00111 35.97407 -33.49539 1.000 65.53069 C ? H ? . C 1
   HETATM 10981 O . ACT A 1108 ? 37.23670 35.00125 -33.76050 1.000 60.90743 O ? H ? . O 1
   HETATM 10982 CH3 . ACT A 1108 ? 38.49519 36.81954 -34.70084 1.000 65.20718 C ? H ? . CH3 1
   HETATM 10983 C . ACT A 1109 ? 35.16162 38.11397 48.47690 1.000 40.46690 C ? I ? . C 1
   HETATM 10984 O . ACT A 1109 ? 35.51135 38.95835 49.31864 1.000 38.12284 O ? I ? . O 1
   HETATM 10985 CH3 . ACT A 1109 ? 33.67820 37.76051 48.46193 1.000 38.68316 C ? I ? . CH3 1
   HETATM 10986 C . ACT A 1110 ? 45.27850 30.54265 64.88960 1.000 65.22604 C ? J ? . C 1
   HETATM 10987 O . ACT A 1110 ? 45.21152 29.34272 64.54040 1.000 60.53244 O ? J ? . O 1
   HETATM 10988 CH3 . ACT A 1110 ? 46.62232 31.24251 64.60997 1.000 51.12045 C ? J ? . CH3 1
   HETATM 10989 C1 . GAL A 1111 ? 40.20438 50.22128 20.20406 0.626 62.25829 C ? K ? . C1 1
   HETATM 10990 C2 . GAL A 1111 ? 39.85581 50.78648 18.84026 0.626 59.48739 C ? K ? . C2 1
   HETATM 10991 C3 . GAL A 1111 ? 41.08459 51.50858 18.29480 0.626 60.58035 C ? K ? . C3 1
   HETATM 10992 C4 . GAL A 1111 ? 41.55886 52.59798 19.26483 0.626 62.72307 C ? K ? . C4 1
   HETATM 10993 C5 . GAL A 1111 ? 41.82728 51.91430 20.59549 0.626 54.00554 C ? K ? . C5 1
   HETATM 10994 C6 . GAL A 1111 ? 42.06723 52.90214 21.69510 0.626 61.99301 C ? K ? . C6 1
   HETATM 10995 O1 . GAL A 1111 ? 39.04310 49.76390 20.77985 0.626 69.84369 O ? K ? . O1 1
   HETATM 10996 O2 . GAL A 1111 ? 39.50823 49.68895 18.02996 0.626 73.25362 O ? K ? . O2 1
   HETATM 10997 O3 . GAL A 1111 ? 40.77715 51.95771 16.99545 0.626 55.42232 O ? K ? . O3 1
   HETATM 10998 O4 . GAL A 1111 ? 40.57538 53.58840 19.41852 0.626 75.87909 O ? K ? . O4 1
   HETATM 10999 O5 . GAL A 1111 ? 40.69374 51.22169 21.04380 0.626 62.50783 O ? K ? . O5 1
   HETATM 11000 O6 . GAL A 1111 ? 41.98521 52.15373 22.87589 0.626 39.54123 O ? K ? . O6 1
   HETATM 11001 C1 . GAL A 1112 ? 57.39267 22.63727 24.87277 0.733 47.48530 C ? L ? . C1 1
   HETATM 11002 C2 . GAL A 1112 ? 56.10275 22.58044 24.06638 0.733 46.18831 C ? L ? . C2 1
   HETATM 11003 C3 . GAL A 1112 ? 56.01298 21.14018 23.55320 0.733 38.16104 C ? L ? . C3 1
   HETATM 11004 C4 . GAL A 1112 ? 57.22826 20.70488 22.73401 0.733 47.29705 C ? L ? . C4 1
   HETATM 11005 C5 . GAL A 1112 ? 58.42025 20.92982 23.65929 0.733 55.75235 C ? L ? . C5 1
   HETATM 11006 C6 . GAL A 1112 ? 59.69084 20.51444 22.95062 0.733 47.23397 C ? L ? . C6 1
   HETATM 11007 O1 . GAL A 1112 ? 57.62286 23.87455 25.42355 0.733 47.17098 O ? L ? . O1 1
   HETATM 11008 O2 . GAL A 1112 ? 55.02486 22.85313 24.92895 0.733 34.79746 O ? L ? . O2 1
   HETATM 11009 O3 . GAL A 1112 ? 54.79906 21.02024 22.89607 0.733 46.03663 O ? L ? . O3 1
   HETATM 11010 O4 . GAL A 1112 ? 57.42731 21.47709 21.58451 0.733 36.55752 O ? L ? . O4 1
   HETATM 11011 O5 . GAL A 1112 ? 58.47559 22.29663 24.04741 0.733 53.12991 O ? L ? . O5 1
   HETATM 11012 O6 . GAL A 1112 ? 59.65120 19.11173 22.90638 0.733 42.06301 O ? L ? . O6 1
   HETATM 11013 O . HOH A 1201 ? 44.63741 54.01139 38.68534 1.000 57.57891 O ? M ? . O 1
   HETATM 11014 O . HOH A 1204 ? 40.14128 51.64337 42.63812 0.970 58.30055 O ? M ? . O 1
   HETATM 11015 O . HOH A 1205 ? 45.56593 27.02554 63.16237 0.942 58.16608 O ? M ? . O 1
   HETATM 11017 O . HOH A 1209 ? 32.94379 38.92453 51.18123 1.000 50.59165 O ? M ? . O 1
   HETATM 11018 O . HOH A 1212 ? 54.46001 51.92912 22.25114 1.000 47.46956 O ? M ? . O 1
   HETATM 11019 O . HOH A 1215 ? 42.63152 38.24770 0.57281 0.954 48.31188 O ? M ? . O 1
   HETATM 11020 O . HOH A 1216 ? 39.19419 45.51614 21.90641 1.000 38.66290 O ? M ? . O 1
   HETATM 11021 O . HOH A 1217 ? 55.58667 30.14920 54.49842 1.000 45.07582 O ? M ? . O 1
   HETATM 11022 O . HOH A 1218 ? 54.91844 18.45281 35.84556 0.947 45.31915 O ? M ? . O 1
   HETATM 11023 O . HOH A 1219 ? 53.58355 28.23480 2.37851 1.000 45.71895 O ? M ? . O 1
   HETATM 11024 O . HOH A 1220 ? 71.44308 27.11466 43.73462 0.882 49.04799 O ? M ? . O 1
   HETATM 11025 O . HOH A 1221 ? 38.00542 37.42984 49.26719 1.000 42.52308 O ? M ? . O 1
   HETATM 11026 O . HOH A 1223 ? 62.42432 31.19894 21.99941 1.000 43.93369 O ? M ? . O 1
   HETATM 11027 O . HOH A 1224 ? 59.70257 29.91763 16.52926 0.757 35.81252 O ? M ? . O 1
   HETATM 11028 O . HOH A 1225 ? 18.26650 29.21551 19.36843 0.864 46.02652 O ? M ? . O 1
   HETATM 11029 O . HOH A 1226 ? 71.30494 16.63065 21.85799 1.000 52.07333 O ? M ? . O 1
   HETATM 11030 O . HOH A 1227 ? 26.79556 22.08613 58.70053 0.945 52.40002 O ? M ? . O 1
   HETATM 11031 O . HOH A 1228 ? 28.46348 35.61231 -11.09199 1.000 43.32820 O ? M ? . O 1
   HETATM 11032 O . HOH A 1230 ? 26.52019 36.16269 35.75983 0.868 38.65795 O ? M ? . O 1
   HETATM 11034 O . HOH A 1232 ? 67.57388 22.98532 47.96008 0.642 40.50369 O ? M ? . O 1
   HETATM 11035 O . HOH A 1234 ? 57.54346 35.74715 48.74080 0.781 44.32907 O ? M ? . O 1
   HETATM 11036 O . HOH A 1235 ? 76.21886 12.15751 4.50907 0.890 49.26421 O ? M ? . O 1
   HETATM 11037 O . HOH A 1237 ? 59.94585 18.60779 29.86570 0.897 48.76491 O ? M ? . O 1
   HETATM 11038 O . HOH A 1238 ? 42.21059 11.74868 28.06783 0.829 52.85075 O ? M ? . O 1
   HETATM 11039 O . HOH A 1239 ? 28.29029 28.37601 30.54639 0.826 39.91508 O ? M ? . O 1
   HETATM 11040 O . HOH A 1241 ? 57.17615 24.17137 21.21123 0.865 39.22295 O ? M ? . O 1
   HETATM 11041 O . HOH A 1242 ? 55.41114 16.93368 41.78241 0.957 46.29948 O ? M ? . O 1
   HETATM 11042 O . HOH A 1243 ? 63.41135 35.66613 11.87931 0.816 43.04813 O ? M ? . O 1
   HETATM 11043 O . HOH A 1244 ? 31.67016 22.67552 43.37500 0.995 47.65373 O ? M ? . O 1
   HETATM 11044 O . HOH A 1245 ? 63.14380 22.69195 10.70227 0.815 38.61972 O ? M ? . O 1
   HETATM 11046 O . HOH A 1248 ? 40.25890 42.49491 24.34056 0.844 30.40053 O ? M ? . O 1
   HETATM 11047 O . HOH A 1249 ? 33.87645 39.29290 18.31296 1.000 42.39114 O ? M ? . O 1
   HETATM 11048 O . HOH A 1250 ? 46.81279 58.89813 21.69717 1.000 63.83814 O ? M ? . O 1
   HETATM 11049 O . HOH A 1251 ? 59.85367 17.84343 58.56055 0.942 45.56357 O ? M ? . O 1
   HETATM 11050 O . HOH A 1252 ? 58.02252 17.33811 47.86834 0.880 51.49600 O ? M ? . O 1
   HETATM 11051 O . HOH A 1253 ? 42.10079 36.04270 3.18161 1.000 31.92738 O ? M ? . O 1
   HETATM 11052 O . HOH A 1254 ? 42.81277 31.79240 -28.75736 0.601 44.71768 O ? M ? . O 1
   HETATM 11053 O . HOH A 1256 ? 66.97317 36.99282 45.08308 0.997 59.02851 O ? M ? . O 1
   HETATM 11054 O . HOH A 1257 ? 34.41183 17.11224 -23.84086 0.964 59.70610 O ? M ? . O 1
   HETATM 11055 O . HOH A 1258 ? 47.45875 59.26460 24.42755 1.000 51.98751 O ? M ? . O 1
   HETATM 11056 O . HOH A 1264 ? 49.50944 48.31946 46.91766 0.757 45.44378 O ? M ? . O 1
   HETATM 11057 O . HOH A 1265 ? 50.01660 30.20603 7.24569 1.000 33.66220 O ? M ? . O 1
   HETATM 11058 O . HOH A 1267 ? 43.05515 54.37495 29.85465 0.864 42.41601 O ? M ? . O 1
   HETATM 11059 O . HOH A 1270 ? 37.94486 22.55034 31.32081 0.893 38.23220 O ? M ? . O 1
   HETATM 11060 O . HOH A 1273 ? 18.32561 29.30516 26.02881 1.000 45.73731 O ? M ? . O 1
   HETATM 11061 O . HOH A 1274 ? 54.39045 54.16068 21.15900 0.963 54.08487 O ? M ? . O 1
   HETATM 11062 O . HOH A 1276 ? 57.59317 20.41954 13.26549 0.973 39.80640 O ? M ? . O 1
   HETATM 11063 O . HOH A 1278 ? 35.44761 45.00499 17.47741 0.898 45.49858 O ? M ? . O 1
   HETATM 11064 O . HOH A 1280 ? 49.93837 19.58975 0.04311 0.933 38.01200 O ? M ? . O 1
   HETATM 11065 O . HOH A 1281 ? 23.30435 35.30574 29.76007 0.852 38.44915 O ? M ? . O 1
   HETATM 11066 O . HOH A 1282 ? 43.42316 22.76804 39.26007 0.928 44.46722 O ? M ? . O 1
   HETATM 11067 O . HOH A 1283 ? 47.16619 23.16280 5.32723 1.000 40.51582 O ? M ? . O 1
   HETATM 11068 O . HOH A 1284 ? 65.63354 18.45662 26.06794 0.758 41.75994 O ? M ? . O 1
   HETATM 11069 O . HOH A 1286 ? 50.62432 25.87600 44.22811 0.976 41.05590 O ? M ? . O 1
   HETATM 11070 O . HOH A 1287 ? 51.69032 18.33987 -3.57484 1.000 43.05884 O ? M ? . O 1
   HETATM 11071 O . HOH A 1289 ? 28.23858 47.02958 40.81028 0.922 35.48780 O ? M ? . O 1
   HETATM 11072 O . HOH A 1290 ? 43.08896 25.53168 42.13646 0.955 45.09575 O ? M ? . O 1
   HETATM 11073 O . HOH A 1291 ? 26.51509 45.74006 -19.02331 0.926 40.94332 O ? M ? . O 1
   HETATM 11075 O . HOH A 1295 ? 59.35406 28.43789 26.92735 0.933 41.75985 O ? M ? . O 1
   HETATM 11076 O . HOH A 1298 ? 30.40754 38.10829 2.42397 1.000 47.18164 O ? M ? . O 1
   HETATM 11077 O . HOH A 1300 ? 38.16431 19.30567 -1.35918 1.000 47.95729 O ? M ? . O 1
   HETATM 11078 O . HOH A 1301 ? 22.87731 52.90950 31.32577 0.833 41.01574 O ? M ? . O 1
   HETATM 11079 O . HOH A 1302 ? 45.97266 51.92817 36.96175 1.000 55.84796 O ? M ? . O 1
   HETATM 11080 O . HOH A 1303 ? 49.34799 47.00078 7.93315 1.000 58.73735 O ? M ? . O 1
   HETATM 11081 O . HOH A 1304 ? 30.69654 45.06886 -19.63137 0.932 38.80284 O ? M ? . O 1
   HETATM 11082 O . HOH A 1305 ? 63.07076 12.43625 25.82162 1.000 49.62641 O ? M ? . O 1
   HETATM 11084 O . HOH A 1307 ? 34.29610 31.27072 48.49985 1.000 40.95632 O ? M ? . O 1
   HETATM 11085 O . HOH A 1308 ? 50.96595 50.61968 17.94415 0.910 36.81131 O ? M ? . O 1
   HETATM 11086 O . HOH A 1309 ? 53.09187 34.08299 41.06800 0.970 43.49775 O ? M ? . O 1
   HETATM 11087 O . HOH A 1317 ? 67.87785 41.99977 28.45733 0.900 54.45313 O ? M ? . O 1
   HETATM 11088 O . HOH A 1320 ? 70.34557 11.57488 18.63780 0.966 47.06324 O ? M ? . O 1
   HETATM 11089 O . HOH A 1321 ? 38.81747 53.97950 38.47866 0.853 44.93264 O ? M ? . O 1
   HETATM 11090 O . HOH A 1322 ? 65.21141 32.89523 25.18904 0.855 39.73586 O ? M ? . O 1
   HETATM 11091 O . HOH A 1323 ? 44.75688 45.54084 15.46404 0.957 43.77613 O ? M ? . O 1
   HETATM 11092 O . HOH A 1324 ? 34.57714 19.92362 0.83209 1.000 39.65493 O ? M ? . O 1
   HETATM 11093 O . HOH A 1325 ? 24.60789 22.81488 59.96234 0.951 56.12618 O ? M ? . O 1
   HETATM 11094 O . HOH A 1326 ? 45.98977 47.32563 23.84774 0.981 33.63595 O ? M ? . O 1
   HETATM 11095 O . HOH A 1327 ? 51.21682 53.46090 17.87093 0.927 42.78533 O ? M ? . O 1
   HETATM 11096 O . HOH A 1328 ? 21.74760 41.19797 38.32895 0.822 42.61840 O ? M ? . O 1
   HETATM 11097 O . HOH A 1329 ? 15.26136 41.76499 17.42786 1.000 43.11184 O ? M ? . O 1
   HETATM 11098 O . HOH A 1330 ? 38.60794 23.24175 -6.82072 1.000 48.82294 O ? M ? . O 1
   HETATM 11099 O . HOH A 1331 ? 49.44457 26.51182 -27.06157 1.000 51.86714 O ? M ? . O 1
   HETATM 11100 O . HOH A 1335 ? 34.94438 34.40530 22.05613 0.894 34.72933 O ? M ? . O 1
   HETATM 11101 O . HOH A 1336 ? 14.64095 44.34235 27.15863 1.000 45.55182 O ? M ? . O 1
   HETATM 11102 O . HOH A 1337 ? 47.08503 48.88244 42.93222 1.000 40.00052 O ? M ? . O 1
   HETATM 11103 O . HOH A 1338 ? 39.61518 45.61623 -5.03874 0.976 45.46427 O ? M ? . O 1
   HETATM 11104 O . HOH A 1339 ? 32.39093 45.28688 -16.46367 0.985 46.78343 O ? M ? . O 1
   HETATM 11105 O . HOH A 1340 ? 34.37082 38.25495 45.72990 0.941 41.87571 O ? M ? . O 1
   HETATM 11106 O . HOH A 1341 ? 44.23378 21.91642 -7.77179 1.000 44.24799 O ? M ? . O 1
   HETATM 11107 O . HOH A 1342 ? 34.41144 37.94441 21.70200 1.000 37.27063 O ? M ? . O 1
   HETATM 11108 O . HOH A 1343 ? 63.84857 20.11858 36.30320 0.797 39.93898 O ? M ? . O 1
   HETATM 11109 O . HOH A 1345 ? 45.47464 26.15253 3.35941 0.891 45.71782 O ? M ? . O 1
   HETATM 11110 O . HOH A 1347 ? 65.47039 20.96973 5.54990 0.982 45.18095 O ? M ? . O 1
   HETATM 11111 O . HOH A 1348 ? 40.85272 32.45705 1.06217 0.861 31.64161 O ? M ? . O 1
   HETATM 11112 O . HOH A 1349 ? 61.63577 43.74670 10.17809 1.000 43.37284 O ? M ? . O 1
   HETATM 11113 O . HOH A 1350 ? 38.87764 30.38328 5.31698 0.863 33.11482 O ? M ? . O 1
   HETATM 11114 O . HOH A 1351 ? 60.38829 13.08228 26.62959 0.990 56.97181 O ? M ? . O 1
   HETATM 11115 O . HOH A 1352 ? 25.21391 22.04729 -2.79808 1.000 56.09374 O ? M ? . O 1
   HETATM 11116 O . HOH A 1353 ? 20.47170 29.08283 24.27178 1.000 51.35508 O ? M ? . O 1
   HETATM 11117 O . HOH A 1355 ? 44.09472 37.07877 11.19820 1.000 32.48417 O ? M ? . O 1
   HETATM 11118 O . HOH A 1356 ? 41.55915 26.43222 40.15126 0.906 37.55491 O ? M ? . O 1
   HETATM 11119 O . HOH A 1357 ? 23.07613 32.80353 28.25267 0.992 41.03047 O ? M ? . O 1
   HETATM 11120 O . HOH A 1358 ? 15.43773 24.23105 49.22639 0.996 52.29121 O ? M ? . O 1
   HETATM 11121 O . HOH A 1359 ? 31.59487 32.22526 6.56533 0.885 39.92198 O ? M ? . O 1
   HETATM 11122 O . HOH A 1361 ? 54.97597 11.69705 15.52418 0.863 48.66044 O ? M ? . O 1
   HETATM 11123 O . HOH A 1362 ? 30.90029 38.17734 40.12916 0.833 37.17101 O ? M ? . O 1
   HETATM 11124 O . HOH A 1363 ? 30.44268 30.38122 -25.82589 1.000 46.28331 O ? M ? . O 1
   HETATM 11125 O . HOH A 1364 ? 52.82795 23.03398 -0.73504 0.996 45.77353 O ? M ? . O 1
   HETATM 11126 O . HOH A 1365 ? 33.05538 22.89443 -11.19579 1.000 48.02499 O ? M ? . O 1
   HETATM 11127 O . HOH A 1366 ? 33.20222 24.72593 31.82793 0.984 41.57535 O ? M ? . O 1
   HETATM 11128 O . HOH A 1367 ? 52.90402 32.01501 6.04332 1.000 38.85409 O ? M ? . O 1
   HETATM 11129 O . HOH A 1369 ? 34.73920 33.00202 44.24112 1.000 37.46595 O ? M ? . O 1
   HETATM 11130 O . HOH A 1370 ? 71.78274 12.80177 20.39379 1.000 51.31545 O ? M ? . O 1
   HETATM 11131 O . HOH A 1371 ? 48.97822 35.62944 3.07998 0.911 35.49248 O ? M ? . O 1
   HETATM 11132 O . HOH A 1372 ? 58.70435 37.32706 25.99032 1.000 38.16310 O ? M ? . O 1
   HETATM 11133 O . HOH A 1375 ? 25.79658 34.97087 30.09767 0.956 39.87012 O ? M ? . O 1
   HETATM 11134 O . HOH A 1377 ? 27.01100 16.22957 33.96735 1.000 51.02053 O ? M ? . O 1
   HETATM 11135 O . HOH A 1378 ? 67.00100 21.58487 50.05637 0.621 40.13077 O ? M ? . O 1
   HETATM 11136 O . HOH A 1379 ? 27.44345 32.32282 53.19106 0.858 37.81129 O ? M ? . O 1
   HETATM 11137 O . HOH A 1380 ? 30.84804 37.88236 -0.36862 0.932 46.33919 O ? M ? . O 1
   HETATM 11138 O . HOH A 1381 ? 45.07478 48.24020 28.18546 0.869 29.14498 O ? M ? . O 1
   HETATM 11139 O . HOH A 1382 ? 29.49836 54.01748 30.54953 0.736 33.60710 O ? M ? . O 1
   HETATM 11140 O . HOH A 1383 ? 60.27026 54.15596 27.31094 0.824 46.86987 O ? M ? . O 1
   HETATM 11141 O . HOH A 1384 ? 62.37143 11.19036 3.52275 0.999 52.08722 O ? M ? . O 1
   HETATM 11142 O . HOH A 1385 ? 42.55976 24.82241 8.51952 0.988 37.92069 O ? M ? . O 1
   HETATM 11143 O . HOH A 1386 ? 19.47245 51.54981 29.64108 0.976 42.93153 O ? M ? . O 1
   HETATM 11144 O . HOH A 1388 ? 26.30793 26.59182 30.27712 0.957 38.98233 O ? M ? . O 1
   HETATM 11145 O . HOH A 1389 ? 42.12876 34.29859 -1.38467 0.797 29.93064 O ? M ? . O 1
   HETATM 11146 O . HOH A 1390 ? 44.22709 45.21179 18.75288 0.930 29.84280 O ? M ? . O 1
   HETATM 11147 O . HOH A 1392 ? 75.30455 24.48691 22.96400 0.751 45.32121 O ? M ? . O 1
   HETATM 11148 O . HOH A 1395 ? 52.19060 29.76434 60.49743 0.985 46.46532 O ? M ? . O 1
   HETATM 11149 O . HOH A 1396 ? 47.62389 44.64123 27.65266 0.960 30.98457 O ? M ? . O 1
   HETATM 11150 O . HOH A 1397 ? 15.23074 51.53463 29.04331 0.931 46.31271 O ? M ? . O 1
   HETATM 11151 O . HOH A 1399 ? 57.92494 16.69527 45.23775 0.896 45.68170 O ? M ? . O 1
   HETATM 11153 O . HOH A 1403 ? 41.03286 23.28588 -5.81118 0.858 33.78922 O ? M ? . O 1
   HETATM 11154 O . HOH A 1406 ? 35.98364 20.88997 32.38074 1.000 40.52258 O ? M ? . O 1
   HETATM 11155 O . HOH A 1407 ? 52.65142 32.02742 13.64950 0.884 32.77710 O ? M ? . O 1
   HETATM 11156 O . HOH A 1408 ? 39.11307 27.81181 21.57840 1.000 34.57240 O ? M ? . O 1
   HETATM 11157 O . HOH A 1411 ? 39.78312 32.08388 38.15198 1.000 36.72683 O ? M ? . O 1
   HETATM 11159 O . HOH A 1413 ? 61.26272 47.72550 29.94642 0.773 39.08060 O ? M ? . O 1
   HETATM 11160 O . HOH A 1414 ? 49.71887 42.40530 39.02270 0.990 36.91990 O ? M ? . O 1
   HETATM 11161 O . HOH A 1415 ? 40.12113 33.52168 9.40271 0.930 30.22715 O ? M ? . O 1
   HETATM 11162 O . HOH A 1416 ? 33.31292 16.35201 10.22639 1.000 48.84697 O ? M ? . O 1
   HETATM 11163 O . HOH A 1417 ? 29.22720 46.42355 19.13392 0.808 35.07415 O ? M ? . O 1
   HETATM 11164 O . HOH A 1418 ? 18.42862 41.84813 44.23663 0.943 47.57421 O ? M ? . O 1
   HETATM 11165 O . HOH A 1419 ? 9.58433 37.66709 31.83210 0.802 47.08110 O ? M ? . O 1
   HETATM 11166 O . HOH A 1420 ? 50.90555 44.05746 47.47915 0.830 48.32331 O ? M ? . O 1
   HETATM 11167 O . HOH A 1421 ? 31.64895 39.44897 21.01886 1.000 36.26970 O ? M ? . O 1
   HETATM 11168 O . HOH A 1422 ? 58.23670 25.94056 23.71923 1.000 44.86315 O ? M ? . O 1
   HETATM 11169 O . HOH A 1423 ? 48.75967 22.43352 40.74648 0.992 49.02825 O ? M ? . O 1
   HETATM 11170 O . HOH A 1424 ? 51.03423 53.43015 28.68680 0.848 36.54593 O ? M ? . O 1
   HETATM 11171 O . HOH A 1425 ? 57.30147 23.29274 4.78844 1.000 58.21682 O ? M ? . O 1
   HETATM 11172 O . HOH A 1427 ? 56.34375 50.55987 31.21214 0.974 45.27962 O ? M ? . O 1
   HETATM 11174 O . HOH A 1429 ? 35.18525 28.07729 54.41322 0.842 41.26010 O ? M ? . O 1
   HETATM 11175 O . HOH A 1430 ? 34.79333 20.63332 -7.37416 1.000 46.44719 O ? M ? . O 1
   HETATM 11176 O . HOH A 1431 ? 47.60032 46.33077 11.89186 1.000 38.06689 O ? M ? . O 1
   HETATM 11177 O . HOH A 1432 ? 45.21166 14.89071 5.19068 1.000 61.07723 O ? M ? . O 1
   HETATM 11178 O . HOH A 1435 ? 33.47696 52.75751 27.53213 0.877 43.62000 O ? M ? . O 1
   HETATM 11180 O . HOH A 1439 ? 63.85937 22.75899 36.03017 0.809 43.45671 O ? M ? . O 1
   HETATM 11181 O . HOH A 1441 ? 45.07449 26.54822 44.79918 1.000 40.28457 O ? M ? . O 1
   HETATM 11182 O . HOH A 1442 ? 31.23786 11.55182 -8.09735 1.000 52.42469 O ? M ? . O 1
   HETATM 11183 O . HOH A 1443 ? 24.90259 48.71608 22.11745 0.981 34.24063 O ? M ? . O 1
   HETATM 11184 O . HOH A 1444 ? 31.87209 28.46174 -0.54733 1.000 43.43332 O ? M ? . O 1
   HETATM 11185 O . HOH A 1445 ? 41.82980 24.03531 -11.74216 0.914 43.47251 O ? M ? . O 1
   HETATM 11186 O . HOH A 1446 ? 47.34637 36.37422 8.22197 1.000 35.83485 O ? M ? . O 1
   HETATM 11187 O . HOH A 1448 ? 54.48203 18.12786 9.32345 0.750 33.81404 O ? M ? . O 1
   HETATM 11188 O . HOH A 1450 ? 34.40647 38.71914 8.17144 1.000 46.49752 O ? M ? . O 1
   HETATM 11189 O . HOH A 1451 ? 54.66677 16.45584 13.00229 0.835 45.21779 O ? M ? . O 1
   HETATM 11190 O . HOH A 1452 ? 49.78594 37.84378 -11.22685 0.992 59.47487 O ? M ? . O 1
   HETATM 11191 O . HOH A 1454 ? 35.70732 17.32932 10.83867 0.988 49.12934 O ? M ? . O 1
   HETATM 11192 O . HOH A 1457 ? 33.07524 44.32676 44.77594 0.912 37.42084 O ? M ? . O 1
   HETATM 11193 O . HOH A 1458 ? 51.70332 19.33505 -26.71714 1.000 58.66141 O ? M ? . O 1
   HETATM 11194 O . HOH A 1459 ? 54.77196 30.02591 41.35291 0.965 43.79503 O ? M ? . O 1
   HETATM 11195 O . HOH A 1460 ? 25.68832 33.05430 38.24585 0.960 40.87757 O ? M ? . O 1
   HETATM 11196 O . HOH A 1461 ? 67.06436 31.53566 26.52609 0.849 47.89238 O ? M ? . O 1
   HETATM 11197 O . HOH A 1462 ? 37.76779 26.59107 11.42067 0.841 35.88319 O ? M ? . O 1
   HETATM 11198 O . HOH A 1464 ? 35.31678 42.46235 -25.61410 1.000 40.11554 O ? M ? . O 1
   HETATM 11199 O . HOH A 1465 ? 40.35875 48.86152 42.88430 0.793 35.82648 O ? M ? . O 1
   HETATM 11200 O . HOH A 1468 ? 28.67098 30.00948 40.98013 1.000 41.68925 O ? M ? . O 1
   HETATM 11201 O . HOH A 1470 ? 32.18954 17.94267 42.68897 0.964 51.95124 O ? M ? . O 1
   HETATM 11202 O . HOH A 1472 ? 49.17122 22.42399 -19.98940 0.859 47.92190 O ? M ? . O 1
   HETATM 11203 O . HOH A 1473 ? 54.01387 48.42307 34.01702 0.963 50.41153 O ? M ? . O 1
   HETATM 11204 O . HOH A 1474 ? 53.44658 31.18919 -16.64877 1.000 61.74745 O ? M ? . O 1
   HETATM 11205 O . HOH A 1475 ? 27.22669 34.59539 23.43331 0.944 39.52018 O ? M ? . O 1
   HETATM 11207 O . HOH A 1478 ? 34.90281 27.30398 9.22477 0.836 36.88550 O ? M ? . O 1
   HETATM 11208 O . HOH A 1481 ? 31.61104 27.41029 -11.71201 0.978 48.83746 O ? M ? . O 1
   HETATM 11209 O . HOH A 1482 ? 79.90363 7.82297 8.36888 0.919 51.53581 O ? M ? . O 1
   HETATM 11210 O . HOH A 1483 ? 19.38360 35.71424 41.11148 0.902 43.13665 O ? M ? . O 1
   HETATM 11211 O . HOH A 1484 ? 40.11414 27.84839 28.76302 1.000 33.41505 O ? M ? . O 1
   HETATM 11212 O . HOH A 1486 ? 39.45706 18.92456 48.35745 0.937 47.56974 O ? M ? . O 1
   HETATM 11213 O . HOH A 1487 ? 55.26132 18.29844 20.02454 0.936 43.99282 O ? M ? . O 1
   HETATM 11214 O . HOH A 1488 ? 67.13743 18.66864 -6.90864 1.000 54.34938 O ? M ? . O 1
   HETATM 11215 O . HOH A 1490 ? 43.71741 44.27105 46.35801 0.944 38.09840 O ? M ? . O 1
   HETATM 11216 O . HOH A 1491 ? 58.31921 38.37783 8.43391 1.000 38.17279 O ? M ? . O 1
   HETATM 11217 O . HOH A 1492 ? 11.70990 39.41436 32.20823 1.000 47.92979 O ? M ? . O 1
   HETATM 11218 O . HOH A 1493 ? 24.70070 18.06368 20.16455 0.980 54.48658 O ? M ? . O 1
   HETATM 11219 O . HOH A 1495 ? 52.31655 31.56125 18.11908 0.946 34.13327 O ? M ? . O 1
   HETATM 11220 O . HOH A 1496 ? 29.02859 44.09593 -16.36259 1.000 40.71096 O ? M ? . O 1
   HETATM 11221 O . HOH A 1497 ? 47.68537 46.79494 26.00598 1.000 32.69949 O ? M ? . O 1
   HETATM 11223 O . HOH A 1499 ? 46.49713 38.04279 12.60174 0.964 28.36014 O ? M ? . O 1
   HETATM 11224 O . HOH A 1500 ? 57.51453 17.61276 38.53656 0.907 48.65608 O ? M ? . O 1
   HETATM 11225 O . HOH A 1501 ? 56.69140 36.53989 39.59031 0.805 31.56554 O ? M ? . O 1
   HETATM 11226 O . HOH A 1502 ? 60.22873 5.93108 27.16434 0.847 50.93737 O ? M ? . O 1
   HETATM 11227 O . HOH A 1503 ? 37.63126 24.32999 57.60404 0.954 47.22468 O ? M ? . O 1
   HETATM 11228 O . HOH A 1504 ? 30.25528 28.34649 22.94376 0.966 39.94031 O ? M ? . O 1
   HETATM 11230 O . HOH A 1507 ? 55.55013 46.70593 32.26235 0.954 39.69760 O ? M ? . O 1
   HETATM 11231 O . HOH A 1508 ? 31.93382 32.65544 47.45667 0.981 45.28757 O ? M ? . O 1
   HETATM 11232 O . HOH A 1509 ? 32.42570 26.57411 8.97522 1.000 40.27026 O ? M ? . O 1
   HETATM 11233 O . HOH A 1510 ? 37.11064 29.31297 45.16541 1.000 39.50965 O ? M ? . O 1
   HETATM 11234 O . HOH A 1511 ? 59.66186 27.80020 14.63241 0.682 33.60352 O ? M ? . O 1
   HETATM 11235 O . HOH A 1513 ? 54.79381 29.68542 -1.26587 0.893 51.50806 O ? M ? . O 1
   HETATM 11236 O . HOH A 1514 ? 34.72882 27.93101 39.36408 1.000 38.61500 O ? M ? . O 1
   HETATM 11237 O . HOH A 1515 ? 28.62980 31.34630 38.65495 0.977 39.76429 O ? M ? . O 1
   HETATM 11238 O . HOH A 1516 ? 62.86032 43.93479 19.75202 0.889 37.42088 O ? M ? . O 1
   HETATM 11239 O . HOH A 1517 ? 44.98967 28.77005 43.09246 1.000 38.42544 O ? M ? . O 1
   HETATM 11241 O . HOH A 1519 ? 12.84757 47.75857 25.45734 1.000 44.82768 O ? M ? . O 1
   HETATM 11242 O . HOH A 1520 ? 34.18202 39.38276 -23.72732 0.994 40.62765 O ? M ? . O 1
   HETATM 11243 O . HOH A 1521 ? 57.05144 20.42751 28.23938 1.000 42.56395 O ? M ? . O 1
   HETATM 11245 O . HOH A 1523 ? 12.90717 34.68087 37.72007 1.000 48.27310 O ? M ? . O 1
   HETATM 11246 O . HOH A 1525 ? 34.76466 49.13318 -14.24901 0.874 43.92249 O ? M ? . O 1
   HETATM 11248 O . HOH A 1527 ? 40.56214 32.79013 55.12904 1.000 41.97681 O ? M ? . O 1
   HETATM 11249 O . HOH A 1528 ? 27.65966 40.08094 15.82907 1.000 37.39020 O ? M ? . O 1
   HETATM 11250 O . HOH A 1529 ? 35.84199 32.09249 41.12706 1.000 38.33681 O ? M ? . O 1
   HETATM 11251 O . HOH A 1531 ? 40.04323 38.75561 48.55689 1.000 44.94085 O ? M ? . O 1
   HETATM 11252 O . HOH A 1532 ? 54.51325 22.40102 1.69281 1.000 43.19405 O ? M ? . O 1
   HETATM 11253 O . HOH A 1535 ? 47.76952 53.16169 19.75342 0.952 49.86948 O ? M ? . O 1
   HETATM 11254 O . HOH A 1536 ? 21.53563 23.30027 34.01135 1.000 46.89936 O ? M ? . O 1
   HETATM 11255 O . HOH A 1537 ? 42.04553 41.69973 26.49475 0.924 28.34572 O ? M ? . O 1
   HETATM 11256 O . HOH A 1538 ? 46.65790 49.77788 38.14541 1.000 50.08245 O ? M ? . O 1
   HETATM 11257 O . HOH A 1539 ? 47.80650 36.64371 5.37890 1.000 37.83399 O ? M ? . O 1
   HETATM 11259 O . HOH A 1541 ? 40.37503 45.33088 19.16917 0.964 46.99683 O ? M ? . O 1
   HETATM 11260 O . HOH A 1542 ? 51.93619 37.88160 45.18028 0.803 30.92171 O ? M ? . O 1
   HETATM 11261 O . HOH A 1543 ? 15.57869 36.95081 40.40638 0.915 43.91398 O ? M ? . O 1
   HETATM 11262 O . HOH A 1545 ? 34.86699 25.24660 -14.10095 1.000 44.05195 O ? M ? . O 1
   HETATM 11263 O . HOH A 1546 ? 50.59526 39.34464 47.25558 0.818 38.44874 O ? M ? . O 1
   HETATM 11264 O . HOH A 1547 ? 54.96772 31.62663 18.60658 1.000 36.31806 O ? M ? . O 1
   HETATM 11265 O . HOH A 1550 ? 66.62986 36.41489 27.43433 0.989 41.23718 O ? M ? . O 1
   HETATM 11266 O . HOH A 1551 ? 32.75981 11.88257 -23.03502 0.905 57.85779 O ? M ? . O 1
   HETATM 11267 O . HOH A 1553 ? 51.44912 15.29474 16.18471 0.853 42.41702 O ? M ? . O 1
   HETATM 11268 O . HOH A 1554 ? 37.68694 23.14112 26.01658 0.971 38.24963 O ? M ? . O 1
   HETATM 11269 O . HOH A 1557 ? 32.51685 19.10678 9.78156 0.922 45.90995 O ? M ? . O 1
   HETATM 11270 O . HOH A 1559 ? 37.45710 32.75693 43.75781 1.000 34.69152 O ? M ? . O 1
   HETATM 11271 O . HOH A 1560 ? 40.44926 51.22816 30.60163 1.000 38.56969 O ? M ? . O 1
   HETATM 11272 O . HOH A 1561 ? 36.42725 44.07127 -9.33552 0.859 33.44967 O ? M ? . O 1
   HETATM 11273 O . HOH A 1562 ? 54.30525 39.29314 19.71346 0.949 30.58032 O ? M ? . O 1
   HETATM 11274 O . HOH A 1563 ? 34.34826 15.04749 33.76971 1.000 53.16599 O ? M ? . O 1
   HETATM 11275 O . HOH A 1564 ? 41.73198 31.12950 8.19916 0.907 33.23007 O ? M ? . O 1
   HETATM 11276 O . HOH A 1565 ? 52.73605 11.27428 18.81417 1.000 53.36403 O ? M ? . O 1
   HETATM 11279 O . HOH A 1568 ? 52.14453 20.20114 56.40806 0.857 43.59436 O ? M ? . O 1
   HETATM 11280 O . HOH A 1570 ? 75.25106 21.31546 0.76327 0.900 58.42162 O ? M ? . O 1
   HETATM 11281 O . HOH A 1572 ? 34.20929 32.27539 18.51105 0.766 34.25367 O ? M ? . O 1
   HETATM 11282 O . HOH A 1574 ? 45.29098 34.98625 51.12528 1.000 47.87422 O ? M ? . O 1
   HETATM 11283 O . HOH A 1577 ? 31.56902 12.76806 46.21987 0.736 48.68428 O ? M ? . O 1
   HETATM 11284 O . HOH A 1578 ? 62.66059 27.13625 16.53874 0.720 44.01890 O ? M ? . O 1
   HETATM 11285 O . HOH A 1579 ? 34.25523 42.74588 -9.55075 0.969 34.69228 O ? M ? . O 1
   HETATM 11287 O . HOH A 1581 ? 37.47935 26.87522 58.03448 0.821 40.60967 O ? M ? . O 1
   HETATM 11288 O . HOH A 1582 ? 39.24582 16.88113 -2.20282 1.000 49.85154 O ? M ? . O 1
   HETATM 11289 O . HOH A 1583 ? 34.96301 24.48577 9.64304 1.000 43.89807 O ? M ? . O 1
   HETATM 11290 O . HOH A 1585 ? 60.80840 18.20558 25.14952 0.923 43.35508 O ? M ? . O 1
   HETATM 11291 O . HOH A 1587 ? 29.53943 43.84918 -11.97863 1.000 44.06003 O ? M ? . O 1
   HETATM 11293 O . HOH A 1589 ? 59.34145 39.80971 25.16110 1.000 31.82419 O ? M ? . O 1
   HETATM 11294 O . HOH A 1590 ? 44.92988 42.63138 4.54790 0.961 45.62758 O ? M ? . O 1
   HETATM 11295 O . HOH A 1593 ? 44.66201 49.86521 30.29693 0.959 33.27354 O ? M ? . O 1
   HETATM 11297 O . HOH A 1596 ? 30.76181 26.82425 56.74829 0.951 55.03032 O ? M ? . O 1
   HETATM 11298 O . HOH A 1597 ? 33.44842 13.30056 24.11070 0.962 57.35119 O ? M ? . O 1
   HETATM 11299 O . HOH A 1599 ? 58.24243 34.35300 46.64740 0.893 40.12366 O ? M ? . O 1
   HETATM 11300 O . HOH A 1600 ? 38.42809 30.01328 29.05382 1.000 36.36889 O ? M ? . O 1
   HETATM 11301 O . HOH A 1601 ? 62.47353 25.50184 33.70426 0.890 42.00601 O ? M ? . O 1
   HETATM 11302 O . HOH A 1602 ? 24.55893 52.95944 16.45100 0.941 51.66072 O ? M ? . O 1
   HETATM 11303 O . HOH A 1603 ? 27.29295 38.98297 -11.80307 0.968 45.11114 O ? M ? . O 1
   HETATM 11304 O . HOH A 1604 ? 47.02102 26.65072 7.51931 1.000 37.75075 O ? M ? . O 1
   HETATM 11305 O . HOH A 1608 ? 29.70901 40.58741 39.56151 0.783 33.97669 O ? M ? . O 1
   HETATM 11307 O . HOH A 1610 ? 56.95237 34.34707 41.58438 0.951 38.59765 O ? M ? . O 1
   HETATM 11308 O . HOH A 1612 ? 62.27619 21.07149 4.96826 0.723 39.59853 O ? M ? . O 1
   HETATM 11310 O . HOH A 1614 ? 51.61754 25.44229 40.55544 0.993 39.28254 O ? M ? . O 1
   HETATM 11311 O . HOH A 1615 ? 22.59634 43.74652 15.32759 0.992 48.75563 O ? M ? . O 1
   HETATM 11312 O . HOH A 1616 ? 28.87950 41.55785 -0.26706 0.958 50.37067 O ? M ? . O 1
   HETATM 11313 O . HOH A 1617 ? 33.08508 21.58750 14.61667 0.933 43.27626 O ? M ? . O 1
   HETATM 11314 O . HOH A 1619 ? 51.96763 24.34757 -6.95151 0.994 52.69951 O ? M ? . O 1
   HETATM 11315 O . HOH A 1620 ? 17.29347 43.42216 27.36607 1.000 41.27440 O ? M ? . O 1
   HETATM 11316 O . HOH A 1621 ? 11.47495 42.18927 31.77131 1.000 43.88980 O ? M ? . O 1
   HETATM 11317 O . HOH A 1622 ? 26.28402 39.66367 50.70687 1.000 56.02382 O ? M ? . O 1
   HETATM 11318 O . HOH A 1623 ? 32.37082 33.99339 -5.52861 0.994 38.70520 O ? M ? . O 1
   HETATM 11319 O . HOH A 1624 ? 51.07004 33.55273 -22.94006 1.000 55.20570 O ? M ? . O 1
   HETATM 11320 O . HOH A 1625 ? 41.80534 17.07767 -3.28473 1.000 44.25090 O ? M ? . O 1
   HETATM 11321 O . HOH A 1627 ? 38.61212 16.64073 7.59436 1.000 45.61161 O ? M ? . O 1
   HETATM 11322 O . HOH A 1628 ? 45.90685 24.46594 64.04655 0.825 43.50064 O ? M ? . O 1
   HETATM 11323 O . HOH A 1630 ? 42.70208 16.25828 3.07654 1.000 50.49218 O ? M ? . O 1
   HETATM 11324 O . HOH A 1631 ? 27.85789 25.43968 39.70546 0.977 43.36172 O ? M ? . O 1
   HETATM 11325 O . HOH A 1633 ? 36.69745 29.30313 -12.83029 1.000 46.05205 O ? M ? . O 1
   HETATM 11327 O . HOH A 1636 ? 27.87318 40.93620 37.39953 0.955 39.05871 O ? M ? . O 1
   HETATM 11328 O . HOH A 1637 ? 38.53866 43.19996 48.20460 1.000 50.79102 O ? M ? . O 1
   HETATM 11329 O . HOH A 1638 ? 44.05875 18.66259 3.99529 1.000 47.43797 O ? M ? . O 1
   HETATM 11330 O . HOH A 1642 ? 28.19041 34.81095 26.00600 0.897 35.84945 O ? M ? . O 1
   HETATM 11332 O . HOH A 1645 ? 13.06516 33.72271 42.88951 1.000 56.19990 O ? M ? . O 1
   HETATM 11333 O . HOH A 1647 ? 38.46904 25.47123 47.86363 1.000 39.22979 O ? M ? . O 1
   HETATM 11334 O . HOH A 1649 ? 39.06810 41.95471 9.49177 0.978 42.30194 O ? M ? . O 1
   HETATM 11335 O . HOH A 1650 ? 55.08744 32.56989 42.69165 0.987 46.40656 O ? M ? . O 1
   HETATM 11337 O . HOH A 1654 ? 34.82864 21.85783 2.76106 1.000 42.39079 O ? M ? . O 1
   HETATM 11338 O . HOH A 1656 ? 34.75063 10.42296 -8.07388 1.000 55.09292 O ? M ? . O 1
   HETATM 11339 O . HOH A 1657 ? 53.51722 27.27337 42.45159 0.964 42.00715 O ? M ? . O 1
   HETATM 11340 O . HOH A 1661 ? 75.49098 28.87134 18.81524 1.000 59.10485 O ? M ? . O 1
   HETATM 11341 O . HOH A 1662 ? 55.45986 24.26487 -17.65837 0.992 57.58401 O ? M ? . O 1
   HETATM 11342 O . HOH A 1663 ? 37.29690 46.92393 23.48341 1.000 39.55494 O ? M ? . O 1
   HETATM 11343 O . HOH A 1665 ? 16.37306 27.42334 27.05053 1.000 49.64502 O ? M ? . O 1
   HETATM 11344 O . HOH A 1666 ? 62.98174 19.49176 25.61405 0.896 37.82905 O ? M ? . O 1
   HETATM 11348 O . HOH A 1672 ? 33.33488 44.72907 -19.01347 0.885 39.34106 O ? M ? . O 1
   HETATM 11349 O . HOH A 1675 ? 63.88579 47.43719 32.13621 0.999 48.05241 O ? M ? . O 1
   HETATM 11350 O . HOH A 1676 ? 18.59396 35.25539 18.59633 0.988 49.76420 O ? M ? . O 1
   HETATM 11351 O . HOH A 1677 ? 39.25034 23.66019 49.90369 0.962 43.50127 O ? M ? . O 1
   HETATM 11352 O . HOH A 1678 ? 72.20025 28.67618 47.31450 1.000 53.22942 O ? M ? . O 1
   HETATM 11353 O . HOH A 1679 ? 38.49433 38.63777 1.18077 1.000 37.44961 O ? M ? . O 1
   HETATM 11354 O . HOH A 1681 ? 63.04860 28.08361 33.71488 0.884 39.98214 O ? M ? . O 1
   HETATM 11357 O . HOH A 1684 ? 35.72718 31.27092 46.27472 1.000 38.47223 O ? M ? . O 1
   HETATM 11358 O . HOH A 1685 ? 51.86804 9.79882 21.42033 1.000 56.76353 O ? M ? . O 1
   HETATM 11359 O . HOH A 1687 ? 58.34212 16.96115 28.26331 0.878 44.98429 O ? M ? . O 1
   HETATM 11360 O . HOH A 1688 ? 14.96337 42.02373 23.60205 1.000 45.24911 O ? M ? . O 1
   HETATM 11361 O . HOH A 1689 ? 17.70687 33.41146 39.42858 0.832 49.41980 O ? M ? . O 1
   HETATM 11363 O . HOH A 1692 ? 78.27138 16.64084 18.48341 1.000 50.89952 O ? M ? . O 1
   HETATM 11364 O . HOH A 1693 ? 51.35098 43.11315 6.61480 1.000 38.46030 O ? M ? . O 1
   HETATM 11365 O . HOH A 1694 ? 27.39225 33.46244 28.23862 0.896 35.21774 O ? M ? . O 1
   HETATM 11366 O . HOH A 1695 ? 40.33011 36.70217 1.01443 0.968 34.69692 O ? M ? . O 1
   HETATM 11367 O . HOH A 1697 ? 27.54574 31.43254 7.99431 1.000 44.93827 O ? M ? . O 1
   HETATM 11368 O . HOH A 1698 ? 36.25940 31.80276 52.08367 1.000 39.25164 O ? M ? . O 1
   HETATM 11370 O . HOH A 1701 ? 43.85121 43.96503 -16.86765 1.000 49.11363 O ? M ? . O 1
   HETATM 11371 O . HOH A 1702 ? 69.97996 14.40953 22.18153 1.000 44.71399 O ? M ? . O 1
   HETATM 11372 O . HOH A 1703 ? 47.26451 36.82428 51.42177 1.000 47.32344 O ? M ? . O 1
   HETATM 11373 O . HOH A 1705 ? 55.65010 19.06107 12.20981 0.929 41.87151 O ? M ? . O 1
   HETATM 11374 O . HOH A 1706 ? 34.92343 29.54546 52.05053 0.945 45.13840 O ? M ? . O 1
   HETATM 11376 O . HOH A 1708 ? 62.31374 36.86116 34.75610 0.866 37.07170 O ? M ? . O 1
   HETATM 11377 O . HOH A 1709 ? 31.56674 47.63235 -14.30456 1.000 52.00980 O ? M ? . O 1
   HETATM 11379 O . HOH A 1712 ? 35.45610 52.41196 25.33347 0.735 40.68650 O ? M ? . O 1
   HETATM 11381 O . HOH A 1715 ? 11.33562 39.10237 24.71918 1.000 48.34246 O ? M ? . O 1
   HETATM 11382 O . HOH A 1716 ? 35.60240 46.43680 -18.41786 1.000 59.64604 O ? M ? . O 1
   HETATM 11384 O . HOH A 1718 ? 50.95762 42.59422 1.89571 0.985 47.86436 O ? M ? . O 1
   HETATM 11385 O . HOH A 1719 ? 11.85119 31.98651 26.85738 0.912 47.46785 O ? M ? . O 1
   HETATM 11386 O . HOH A 1720 ? 33.71743 22.15800 32.20537 0.985 40.78249 O ? M ? . O 1
   HETATM 11388 O . HOH A 1722 ? 37.10657 47.60998 -23.55123 0.700 44.48974 O ? M ? . O 1
   HETATM 11393 O . HOH A 1732 ? 27.99022 41.57621 -12.93858 0.963 56.43842 O ? M ? . O 1
   HETATM 11394 O . HOH A 1734 ? 30.97892 12.46920 23.64368 1.000 61.80837 O ? M ? . O 1
   HETATM 11397 O . HOH A 1738 ? 76.81893 24.96429 20.12502 1.000 60.45664 O ? M ? . O 1
   HETATM 11398 O . HOH A 1740 ? 45.25335 25.04631 5.97101 1.000 38.43582 O ? M ? . O 1
   HETATM 11399 O . HOH A 1741 ? 49.95980 38.64576 -8.54924 1.000 58.71267 O ? M ? . O 1
   HETATM 11401 O . HOH A 1746 ? 35.59749 27.65697 -14.82915 0.728 36.94603 O ? M ? . O 1
   HETATM 11402 O . HOH A 1747 ? 49.00084 24.05816 43.92921 1.000 51.49046 O ? M ? . O 1
   HETATM 11403 O . HOH A 1748 ? 33.16870 28.90823 -14.49730 0.939 44.56047 O ? M ? . O 1
   HETATM 11404 O . HOH A 1749 ? 49.58306 33.54939 56.41097 0.928 50.57353 O ? M ? . O 1
   HETATM 11405 O . HOH A 1750 ? 41.10972 53.69196 31.51199 0.978 56.91498 O ? M ? . O 1
   HETATM 11410 O . HOH A 1759 ? 28.17672 28.48229 1.79190 1.000 47.58033 O ? M ? . O 1
   HETATM 11411 O . HOH A 1762 ? 50.89047 19.03680 61.25274 1.000 56.07442 O ? M ? . O 1
   HETATM 11415 O . HOH A 1768 ? 31.75030 14.91578 12.14389 1.000 64.63984 O ? M ? . O 1
   HETATM 11416 O . HOH A 1771 ? 42.13847 45.32251 16.55912 1.000 49.64148 O ? M ? . O 1
   HETATM 11417 O . HOH A 1775 ? 37.22729 31.75124 38.66610 1.000 32.86648 O ? M ? . O 1
   HETATM 11422 O . HOH A 1785 ? 42.30517 48.49474 44.85193 0.949 50.53371 O ? M ? . O 1
   HETATM 11423 O . HOH A 1786 ? 44.53623 46.32842 12.75191 1.000 58.73039 O ? M ? . O 1
   HETATM 11424 O . HOH A 1787 ? 42.69638 42.92548 48.44101 0.944 44.67498 O ? M ? . O 1
   HETATM 11425 O . HOH A 1790 ? 42.60840 46.80328 46.82110 0.808 42.81845 O ? M ? . O 1
   HETATM 11426 O . HOH A 1791 ? 37.05982 41.63213 -27.63687 0.966 50.53392 O ? M ? . O 1
   HETATM 11428 O . HOH A 1796 ? 44.91889 22.74611 42.31229 1.000 52.39564 O ? M ? . O 1
   HETATM 11429 O . HOH A 1798 ? 28.67683 13.10312 24.78177 0.994 61.16402 O ? M ? . O 1
   HETATM 11430 O . HOH A 1802 ? 29.09858 32.38424 5.74396 1.000 45.57208 O ? M ? . O 1
   HETATM 11431 O . HOH A 1804 ? 13.70278 28.01034 26.32146 0.964 47.58654 O ? M ? . O 1
   HETATM 11432 O . HOH A 1807 ? 40.61893 41.53935 49.17094 1.000 47.63428 O ? M ? . O 1
   HETATM 11433 O . HOH A 1808 ? 55.41615 37.82268 48.57479 1.000 50.70201 O ? M ? . O 1
   HETATM 11435 O . HOH A 1811 ? 46.40672 24.23416 44.15957 1.000 49.35002 O ? M ? . O 1
   HETATM 11439 O . HOH A 1817 ? 29.09151 36.21540 -1.51660 1.000 57.67320 O ? M ? . O 1
   HETATM 11440 O . HOH A 1819 ? 62.91867 37.18608 37.41031 0.883 42.18305 O ? M ? . O 1
   HETATM 11441 O . HOH A 1822 ? 15.39513 34.65433 39.25468 0.968 51.58863 O ? M ? . O 1
   HETATM 11442 O . HOH A 1823 ? 61.94225 18.28935 36.03493 0.999 49.10557 O ? M ? . O 1
   HETATM 11443 O . HOH A 1826 ? 59.86600 35.78417 44.91477 0.726 43.87449 O ? M ? . O 1
   HETATM 11444 O . HOH A 1828 ? 37.75746 15.42622 10.00096 1.000 57.78782 O ? M ? . O 1
   HETATM 11445 O . HOH A 1835 ? 69.79755 21.61640 47.88731 0.577 36.97023 O ? M ? . O 1
   HETATM 11447 O . HOH A 1839 ? 13.65370 32.38976 25.04526 0.689 37.49713 O ? M ? . O 1
   HETATM 11448 O . HOH A 1842 ? 29.87056 34.07822 -2.88548 0.963 52.17245 O ? M ? . O 1
   HETATM 11449 O . HOH A 1844 ? 30.97833 33.15726 -25.08320 1.000 46.69301 O ? M ? . O 1
   HETATM 11450 O . HOH A 1845 ? 65.82225 28.63296 34.20940 0.865 43.67205 O ? M ? . O 1
   HETATM 11452 O . HOH A 1850 ? 59.10198 36.44798 6.65499 0.975 41.35964 O ? M ? . O 1
   HETATM 11453 O . HOH A 1851 ? 47.01946 43.58783 6.46421 1.000 44.06232 O ? M ? . O 1
   HETATM 11455 O . HOH A 1855 ? 58.05135 38.26422 41.48667 0.978 51.60112 O ? M ? . O 1
   HETATM 11457 O . HOH A 1860 ? 43.62882 17.22655 6.71950 1.000 53.33547 O ? M ? . O 1
   HETATM 11458 O . HOH A 1862 ? 47.39764 52.75053 17.17300 0.941 58.98288 O ? M ? . O 1
   HETATM 11460 O . HOH A 1864 ? 72.02818 22.21699 46.80899 0.959 49.65681 O ? M ? . O 1
   HETATM 11465 C1 . BGC B 1 ? 36.13595 43.04915 15.01436 1.000 76.81484 C ? N ? . C1 1
   HETATM 11466 C2 . BGC B 1 ? 35.38315 41.72771 15.07890 1.000 73.63000 C ? N ? . C2 1
   HETATM 11467 C3 . BGC B 1 ? 35.83902 40.83163 16.23624 1.000 66.43695 C ? N ? . C3 1
   HETATM 11468 C4 . BGC B 1 ? 37.34772 40.75556 16.57096 1.000 61.20688 C ? N ? . C4 1
   HETATM 11469 C5 . BGC B 1 ? 37.92229 42.16480 16.23562 1.000 74.39450 C ? N ? . C5 1
   HETATM 11470 C6 . BGC B 1 ? 39.43315 42.33259 16.22566 1.000 64.42218 C ? N ? . C6 1
   HETATM 11471 O1 . BGC B 1 ? 35.78426 43.72541 13.86475 1.000 74.44938 O ? N ? . O1 1
   HETATM 11472 O2 . BGC B 1 ? 33.99028 41.89805 15.14906 1.000 81.92256 O ? N ? . O2 1
   HETATM 11473 O3 . BGC B 1 ? 35.42790 39.53553 15.87886 1.000 67.88500 O ? N ? . O3 1
   HETATM 11474 O4 . BGC B 1 ? 37.67944 40.36755 17.93101 1.000 47.93423 O ? N ? . O4 1
   HETATM 11475 O5 . BGC B 1 ? 37.48202 42.68108 14.97565 1.000 80.88537 O ? N ? . O5 1
   HETATM 11476 O6 . BGC B 1 ? 39.72473 43.69202 15.94018 1.000 79.95347 O ? N ? . O6 1
   HETATM 11477 C1 . GAL B 2 ? 37.88294 38.96012 18.23522 1.000 48.56560 C ? O ? . C1 1
   HETATM 11478 C2 . GAL B 2 ? 37.30874 38.53732 19.61861 1.000 47.76717 C ? O ? . C2 1
   HETATM 11479 C3 . GAL B 2 ? 37.16551 37.00136 19.67437 1.000 47.02306 C ? O ? . C3 1
   HETATM 11480 C4 . GAL B 2 ? 36.47609 36.42757 18.42897 1.000 38.85591 C ? O ? . C4 1
   HETATM 11481 C5 . GAL B 2 ? 37.20298 36.85518 17.16840 1.000 42.56982 C ? O ? . C5 1
   HETATM 11482 C6 . GAL B 2 ? 36.41093 36.56804 15.90498 1.000 48.12312 C ? O ? . C6 1
   HETATM 11483 O2 . GAL B 2 ? 38.07720 39.00719 20.73281 1.000 39.88171 O ? O ? . O2 1
   HETATM 11484 O3 . GAL B 2 ? 36.51268 36.59611 20.89763 1.000 37.35590 O ? O ? . O3 1
   HETATM 11485 O4 . GAL B 2 ? 35.15418 36.88718 18.36716 1.000 41.24795 O ? O ? . O4 1
   HETATM 11486 O5 . GAL B 2 ? 37.25481 38.25592 17.20387 1.000 46.33969 O ? O ? . O5 1
   HETATM 11487 O6 . GAL B 2 ? 35.98835 35.22194 15.72601 1.000 48.16050 O ? O ? . O6 1
   HETATM 13294 O . HOH S 1865 ? 30.52372 26.15355 24.75707 0.772 34.81079 O ? P ? . O 1
   HETATM 13295 O . HOH S 1866 ? 54.11140 35.56595 44.48088 0.972 40.27734 O ? P ? . O 1
   HETATM 13296 O . HOH S 1867 ? 63.90876 34.76197 37.83382 0.732 38.17135 O ? P ? . O 1
   HETATM 13297 O . HOH S 1868 ? 25.36140 19.75673 29.21428 0.808 44.01767 O ? P ? . O 1
   HETATM 13298 O . HOH S 1869 ? 42.33583 49.15197 31.47160 0.889 38.44526 O ? P ? . O 1
   HETATM 13300 O . HOH S 1871 ? 53.05409 19.32269 11.46484 0.718 33.24173 O ? P ? . O 1
   HETATM 13301 O . HOH S 1872 ? 33.29854 33.74810 -23.49781 0.888 46.34605 O ? P ? . O 1
   HETATM 13302 O . HOH S 1873 ? 7.42815 36.03008 31.96745 1.000 61.36682 O ? P ? . O 1
   HETATM 13306 O . HOH S 1877 ? 56.00035 18.63538 30.01864 0.753 39.23776 O ? P ? . O 1
   HETATM 13307 O . HOH S 1878 ? 37.81451 14.61036 -2.21467 0.990 52.87772 O ? P ? . O 1
   HETATM 13309 O . HOH S 1880 ? 10.96289 27.03109 35.95754 0.767 52.21853 O ? P ? . O 1
   HETATM 13310 O . HOH S 1881 ? 40.18263 24.25081 52.41112 0.880 46.81049 O ? P ? . O 1
   HETATM 13311 O . HOH S 1882 ? 33.02435 48.52713 -0.26995 0.964 72.82612 O ? P ? . O 1
   HETATM 13312 O . HOH S 1883 ? 28.27738 20.59355 8.06355 0.880 41.95125 O ? P ? . O 1
   HETATM 13313 O . HOH S 1884 ? 58.53826 34.05988 6.57089 0.922 44.13632 O ? P ? . O 1
   HETATM 13314 O . HOH S 1885 ? 31.62415 21.38735 33.83174 0.811 44.17740 O ? P ? . O 1
   HETATM 13315 O . HOH S 1886 ? 34.35236 23.02319 -34.31531 0.845 50.62632 O ? P ? . O 1
   HETATM 13316 O . HOH S 1887 ? 42.21887 44.02930 12.15041 1.000 56.99675 O ? P ? . O 1
   HETATM 13318 O . HOH S 1889 ? 17.02771 38.05184 19.33871 1.000 49.50191 O ? P ? . O 1
   HETATM 13319 O . HOH S 1890 ? 45.33251 22.82836 46.41018 0.791 44.94652 O ? P ? . O 1
   HETATM 13320 O . HOH S 1891 ? 25.92369 17.93074 31.10872 0.785 46.71686 O ? P ? . O 1
   HETATM 13322 O . HOH S 1893 ? 50.43776 32.40013 58.63798 0.778 46.20368 O ? P ? . O 1
   HETATM 13323 O . HOH S 1894 ? 41.06882 20.74367 -26.42321 0.763 43.46153 O ? P ? . O 1
   HETATM 13324 O . HOH S 1895 ? 58.41726 29.00351 11.06165 0.925 48.81865 O ? P ? . O 1
   HETATM 13326 O . HOH S 1897 ? 40.63403 25.61053 10.17737 0.618 33.72561 O ? P ? . O 1
   HETATM 13327 O . HOH S 1898 ? 35.92720 46.37781 20.86701 0.696 45.73741 O ? P ? . O 1
   HETATM 13330 O . HOH S 1901 ? 29.56060 49.98882 42.16230 0.835 38.24814 O ? P ? . O 1
   HETATM 13331 O . HOH S 1902 ? 25.34625 55.38734 35.63188 0.672 38.11436 O ? P ? . O 1
   HETATM 13332 O . HOH S 1903 ? 37.56662 26.95848 -21.06696 0.756 39.80987 O ? P ? . O 1
   HETATM 13334 O . HOH S 1905 ? 32.66642 28.52706 55.93384 0.712 46.48169 O ? P ? . O 1
   HETATM 13335 O . HOH S 1906 ? 38.79074 32.80476 52.77710 1.000 46.23113 O ? P ? . O 1
   HETATM 13336 O . HOH S 1907 ? 39.95595 18.75748 9.22415 0.819 46.58023 O ? P ? . O 1
   HETATM 13338 O . HOH S 1909 ? 28.75299 37.29182 43.08064 0.747 39.15870 O ? P ? . O 1
   HETATM 13341 O . HOH S 1912 ? 66.88308 38.93581 27.10244 0.725 43.82903 O ? P ? . O 1
   HETATM 13344 O . HOH S 1915 ? 27.79523 31.49456 3.50759 0.903 50.70884 O ? P ? . O 1
   HETATM 13347 O . HOH S 1918 ? 19.68397 31.89603 23.92642 0.735 40.98161 O ? P ? . O 1
   HETATM 13348 O . HOH S 1919 ? 23.34702 52.36893 35.24611 0.669 47.20879 O ? P ? . O 1
   HETATM 13349 O . HOH S 1920 ? 21.31080 39.08015 43.15124 0.664 38.53468 O ? P ? . O 1
   HETATM 13350 O . HOH S 1921 ? 54.21368 41.17978 37.91729 1.000 46.19342 O ? P ? . O 1
   HETATM 13352 O . HOH S 1923 ? 49.44621 14.17376 17.63479 0.727 44.81170 O ? P ? . O 1
   HETATM 13354 O . HOH S 1925 ? 42.05985 53.97116 25.03358 0.754 44.62601 O ? P ? . O 1
   HETATM 13355 O . HOH S 1926 ? 56.16028 42.25660 8.20025 0.933 42.13955 O ? P ? . O 1
   HETATM 13356 O . HOH S 1927 ? 50.50122 38.54063 50.01567 0.686 40.82411 O ? P ? . O 1
   HETATM 13357 O . HOH S 1928 ? 32.36782 22.58114 -14.55459 0.946 55.48102 O ? P ? . O 1
   HETATM 13360 O . HOH S 1931 ? 35.69805 24.01632 48.02529 0.932 54.64352 O ? P ? . O 1
   HETATM 13361 O . HOH S 1932 ? 55.50563 15.93637 39.26543 0.992 60.18131 O ? P ? . O 1
   HETATM 13362 O . HOH S 1933 ? 53.56260 16.15783 6.48001 0.892 41.61603 O ? P ? . O 1
   HETATM 13363 O . HOH S 1934 ? 38.41433 42.90613 -7.77516 0.774 42.78798 O ? P ? . O 1
   HETATM 13364 O . HOH S 1935 ? 29.80024 18.89683 9.75485 0.897 45.49189 O ? P ? . O 1
   HETATM 13365 O . HOH S 1936 ? 49.16275 15.64752 7.54969 0.714 46.41988 O ? P ? . O 1
   HETATM 13366 O . HOH S 1937 ? 49.57197 48.53165 44.09073 0.828 44.93472 O ? P ? . O 1
   HETATM 13367 O . HOH S 1938 ? 40.05063 34.52875 50.89684 1.000 46.13394 O ? P ? . O 1
   HETATM 13368 O . HOH S 1939 ? 64.78108 24.31232 33.46032 0.928 49.82120 O ? P ? . O 1
   HETATM 13369 O . HOH S 1940 ? 72.81868 22.68888 6.99309 0.738 53.26130 O ? P ? . O 1
   HETATM 13370 O . HOH S 1941 ? 65.81016 45.00438 12.19620 1.000 52.59692 O ? P ? . O 1
   HETATM 13371 O . HOH S 1942 ? 25.44813 51.28038 31.83666 0.752 37.96921 O ? P ? . O 1
   HETATM 13373 O . HOH S 1944 ? 51.41034 18.06194 47.34054 0.843 55.36155 O ? P ? . O 1
   HETATM 13375 O . HOH S 1946 ? 51.36771 32.28069 43.09020 0.804 40.20664 O ? P ? . O 1
   HETATM 13377 O . HOH S 1948 ? 28.02585 44.10794 45.05008 0.754 43.06620 O ? P ? . O 1
   HETATM 13381 O . HOH S 1952 ? 67.81855 37.38925 29.80365 0.774 44.30679 O ? P ? . O 1
   HETATM 13383 O . HOH S 1954 ? 44.72811 44.00094 11.06448 0.987 56.03271 O ? P ? . O 1
   HETATM 13384 O . HOH S 1955 ? 35.02001 45.42531 46.59077 0.734 50.02101 O ? P ? . O 1
   HETATM 13385 O . HOH S 1956 ? 30.58619 43.54136 46.11512 0.849 49.10019 O ? P ? . O 1
   HETATM 13387 O . HOH S 1958 ? 42.13395 38.41589 50.69455 1.000 49.54176 O ? P ? . O 1
   HETATM 13388 O . HOH S 1959 ? 33.51937 35.16528 6.80897 0.985 46.59942 O ? P ? . O 1
   HETATM 13391 O . HOH S 1962 ? 21.39719 47.52333 41.95061 0.820 49.28194 O ? P ? . O 1
   HETATM 13392 O . HOH S 1963 ? 69.46331 34.31279 32.47007 1.000 54.52378 O ? P ? . O 1
   HETATM 13393 O . HOH S 1964 ? 61.59505 52.28333 21.11055 0.845 52.29094 O ? P ? . O 1
   HETATM 13394 O . HOH S 1965 ? 52.44567 25.71834 -0.45859 0.707 38.71234 O ? P ? . O 1
   HETATM 13396 O . HOH S 1967 ? 78.72258 19.45894 15.84865 1.000 55.54709 O ? P ? . O 1
   HETATM 13397 O . HOH S 1968 ? 40.00838 18.36865 57.21962 0.839 51.98259 O ? P ? . O 1
   HETATM 13400 O . HOH S 1971 ? 37.88439 49.44980 22.97184 0.748 53.08202 O ? P ? . O 1
   HETATM 13401 O . HOH S 1972 ? 34.93339 53.04582 38.96998 0.880 50.11177 O ? P ? . O 1
   HETATM 13402 O . HOH S 1973 ? 30.39239 38.33000 12.99297 0.994 56.69935 O ? P ? . O 1
   HETATM 13404 O . HOH S 1975 ? 21.07644 41.09897 45.68355 0.961 56.11608 O ? P ? . O 1
   HETATM 13408 O . HOH S 1979 ? 36.12012 27.21409 -18.44992 0.751 48.91446 O ? P ? . O 1
   HETATM 13409 O . HOH S 1980 ? 26.41729 29.28944 3.51761 0.873 57.27819 O ? P ? . O 1
   HETATM 13411 O . HOH S 1982 ? 72.93578 21.13138 27.98167 0.788 44.79867 O ? P ? . O 1
   HETATM 13413 O . HOH S 1984 ? 41.71576 44.90487 50.33583 1.000 54.08477 O ? P ? . O 1
   HETATM 13414 O . HOH S 1985 ? 45.10358 44.32692 8.53199 0.900 50.64183 O ? P ? . O 1
   HETATM 13416 O . HOH S 1987 ? 60.45375 45.11959 8.09041 0.748 48.21387 O ? P ? . O 1
   HETATM 13417 O . HOH S 1988 ? 28.63422 29.29975 -9.44487 0.846 44.32405 O ? P ? . O 1
   HETATM 13418 O . HOH S 1989 ? 59.58507 27.96429 60.35512 0.944 60.89359 O ? P ? . O 1
   HETATM 13419 O . HOH S 1990 ? 28.72411 34.36225 55.45092 0.730 45.08539 O ? P ? . O 1
   HETATM 13421 O . HOH S 1992 ? 5.39650 39.47283 29.63300 0.866 52.81416 O ? P ? . O 1
   HETATM 13423 O . HOH S 1994 ? 53.47261 42.18058 5.29106 0.983 55.64479 O ? P ? . O 1
   HETATM 13425 O . HOH S 1996 ? 55.82717 39.43586 3.94397 1.000 62.57865 O ? P ? . O 1
   HETATM 13429 O . HOH S 2000 ? 34.03560 28.35998 -19.84710 0.573 51.24878 O ? P ? . O 1
   HETATM 13434 O . HOH S 2005 ? 57.40962 48.12020 31.36860 0.607 40.82498 O ? P ? . O 1
   HETATM 13441 O . HOH S 2012 ? 43.55174 33.18361 -30.85768 0.687 41.44661 O ? P ? . O 1
   HETATM 13442 O . HOH S 2013 ? 28.30739 36.20501 3.09483 0.940 57.72332 O ? P ? . O 1
   HETATM 13445 O . HOH S 2016 ? 27.49103 56.57126 28.28704 0.829 46.84696 O ? P ? . O 1
   HETATM 13447 O . HOH S 2018 ? 35.92708 24.77236 -22.14365 0.868 57.48159 O ? P ? . O 1
   HETATM 13448 O . HOH S 2019 ? 78.86371 12.65598 4.76152 0.740 46.73558 O ? P ? . O 1
   HETATM 13450 O . HOH S 2021 ? 60.31616 49.90281 22.51280 0.714 41.04096 O ? P ? . O 1
   HETATM 13451 O . HOH S 2022 ? 45.06103 13.80915 22.60711 0.816 49.39183 O ? P ? . O 1
   HETATM 13452 O . HOH S 2023 ? 37.47007 52.04659 23.39535 0.918 48.86394 O ? P ? . O 1
   HETATM 13453 O . HOH S 2024 ? 46.64424 12.92646 20.61805 0.748 49.44800 O ? P ? . O 1
   HETATM 13456 O . HOH S 2027 ? 54.13580 30.49279 4.05853 0.846 43.97597 O ? P ? . O 1
   HETATM 13457 O . HOH S 2028 ? 54.49775 38.85303 45.66550 0.860 52.73594 O ? P ? . O 1
   HETATM 13459 O . HOH S 2030 ? 11.52127 28.98128 27.61768 0.743 52.02778 O ? P ? . O 1
   HETATM 13461 O . HOH S 2032 ? 47.58495 40.68396 49.20736 1.000 51.51523 O ? P ? . O 1
   HETATM 13462 O . HOH S 2033 ? 25.13967 53.07315 41.94248 0.720 42.21050 O ? P ? . O 1
   HETATM 13464 O . HOH S 2035 ? 73.89975 14.00924 23.28999 0.843 46.50832 O ? P ? . O 1
   HETATM 13466 O . HOH S 2037 ? 34.65004 20.48150 44.34816 0.933 58.52363 O ? P ? . O 1
   HETATM 13467 O . HOH S 2038 ? 16.98455 15.77197 57.44018 0.698 54.29399 O ? P ? . O 1
   HETATM 13471 O . HOH S 2042 ? 58.35402 57.64948 24.60681 0.706 53.87033 O ? P ? . O 1
   HETATM 13472 O . HOH S 2043 ? 49.13569 41.92827 6.44881 0.580 36.22393 O ? P ? . O 1
   HETATM 13473 O . HOH S 2044 ? 45.89378 33.10202 52.89208 0.722 42.93119 O ? P ? . O 1
   HETATM 13477 O . HOH S 2048 ? 49.33808 15.84936 13.79016 0.746 45.06887 O ? P ? . O 1
   HETATM 13478 O . HOH S 2049 ? 21.10126 32.41710 54.57647 0.937 51.20686 O ? P ? . O 1
   HETATM 13481 O . HOH S 2052 ? 40.23113 11.98907 32.95236 0.767 52.63317 O ? P ? . O 1
   HETATM 13482 O . HOH S 2053 ? 36.26005 41.27235 50.11864 1.000 59.77200 O ? P ? . O 1
   HETATM 13483 O . HOH S 2054 ? 38.98924 15.65436 50.84500 0.771 49.86267 O ? P ? . O 1
   HETATM 13484 O . HOH S 2055 ? 42.44870 14.44735 17.94739 0.807 47.35491 O ? P ? . O 1
   HETATM 13485 O . HOH S 2056 ? 46.57786 6.60904 -7.49338 0.772 51.93308 O ? P ? . O 1
   HETATM 13487 O . HOH S 2058 ? 35.65758 21.79901 -16.96142 0.734 44.09085 O ? P ? . O 1
   HETATM 13494 O . HOH S 2065 ? 46.62123 14.86930 7.29234 0.995 56.26893 O ? P ? . O 1
   HETATM 13496 O . HOH S 2067 ? 31.56610 53.37240 41.67284 0.614 38.38637 O ? P ? . O 1
   HETATM 13497 O . HOH S 2068 ? 16.71940 32.66018 25.14168 0.858 44.57857 O ? P ? . O 1
   HETATM 13498 O . HOH S 2069 ? 33.58593 48.51713 -3.91965 0.940 52.41608 O ? P ? . O 1
   HETATM 13500 O . HOH S 2071 ? 16.54461 28.78032 23.94272 0.853 55.93255 O ? P ? . O 1
   HETATM 13502 O . HOH S 2073 ? -1.02706 43.28466 46.67363 0.944 68.18778 O ? P ? . O 1
   HETATM 13505 O . HOH S 2076 ? 34.21155 47.07724 44.63474 0.800 48.73450 O ? P ? . O 1
   HETATM 13506 O . HOH S 2077 ? 52.00114 41.57958 48.03931 0.779 46.17010 O ? P ? . O 1
   HETATM 13507 O . HOH S 2078 ? 57.36733 28.61453 8.71370 0.971 51.52346 O ? P ? . O 1
   HETATM 13522 O . HOH S 2093 ? 30.90304 40.61256 46.52291 0.928 50.07666 O ? P ? . O 1
   HETATM 13523 O . HOH S 2094 ? 28.06648 38.00445 52.07767 1.000 57.04792 O ? P ? . O 1
   HETATM 13526 O . HOH S 2097 ? 25.50657 50.13387 41.79517 0.678 40.76391 O ? P ? . O 1
   HETATM 13527 O . HOH S 2098 ? 49.36573 15.92814 34.20016 0.774 55.60059 O ? P ? . O 1
   HETATM 13528 O . HOH S 2099 ? 40.82079 43.71454 10.08193 0.986 66.85397 O ? P ? . O 1
   HETATM 13529 O . HOH S 2100 ? 59.62015 36.31453 42.30065 0.540 37.02870 O ? P ? . O 1
   HETATM 13530 O . HOH S 2101 ? 58.15389 43.32501 36.04405 1.000 50.00132 O ? P ? . O 1
   HETATM 13533 O . HOH S 2104 ? 24.07165 33.51253 53.11589 0.729 47.61183 O ? P ? . O 1
   HETATM 13538 O . HOH S 2109 ? 46.57124 53.75302 40.60500 0.674 59.46655 O ? P ? . O 1
   HETATM 13539 O . HOH S 2110 ? 57.71434 21.44416 2.90689 0.840 57.39315 O ? P ? . O 1
   HETATM 13542 O . HOH S 2113 ? 2.91547 48.98340 37.68884 0.949 56.66807 O ? P ? . O 1
   HETATM 13543 O . HOH S 2114 ? 52.05088 16.73694 11.80610 0.872 48.63396 O ? P ? . O 1
   HETATM 13548 O . HOH S 2119 ? 82.75959 8.36373 9.22268 0.998 55.80763 O ? P ? . O 1
   HETATM 13553 O . HOH S 2124 ? 67.20442 34.81358 25.29556 0.677 45.49449 O ? P ? . O 1
   HETATM 13555 O . HOH S 2126 ? 43.12514 19.00777 37.65241 0.615 40.18783 O ? P ? . O 1
   HETATM 13559 O . HOH S 2130 ? 30.14192 31.63255 -1.15933 1.000 58.44428 O ? P ? . O 1
   HETATM 13568 O . HOH S 2139 ? 80.12619 12.07095 8.21460 0.980 62.87021 O ? P ? . O 1
   HETATM 13572 O . HOH S 2143 ? 34.79510 17.75323 34.37480 0.921 53.54462 O ? P ? . O 1
   HETATM 13573 O . HOH S 2144 ? 48.04629 50.16995 40.37995 0.707 50.78278 O ? P ? . O 1
   HETATM 13578 O . HOH S 2149 ? 52.13118 30.15999 41.58595 0.578 36.78757 O ? P ? . O 1
   HETATM 13582 O . HOH S 2153 ? 16.97189 29.92206 21.55657 0.694 51.47041 O ? P ? . O 1
   HETATM 13592 O . HOH S 2163 ? 72.04559 29.88176 49.89976 1.000 57.39709 O ? P ? . O 1
   HETATM 13594 O . HOH S 2165 ? 32.61470 26.42718 -20.95014 0.962 62.97386 O ? P ? . O 1
   HETATM 13595 O . HOH S 2166 ? 56.00412 57.41733 31.83470 0.866 49.48229 O ? P ? . O 1
   HETATM 13600 O . HOH S 2171 ? 60.34280 15.85262 26.74259 0.696 41.67049 O ? P ? . O 1
   HETATM 13602 O . HOH S 2173 ? 61.53960 22.56551 7.12009 0.696 38.90317 O ? P ? . O 1
   HETATM 13611 O . HOH S 2182 ? 79.07407 14.15095 6.92618 0.803 57.74143 O ? P ? . O 1
   HETATM 13621 O . HOH S 2192 ? 68.43935 25.40154 39.26397 0.638 46.19108 O ? P ? . O 1
   HETATM 13632 O . HOH S 2203 ? 35.18636 7.13951 -5.03604 0.819 62.01587 O ? P ? . O 1
   HETATM 13648 O . HOH S 2219 ? 59.75833 39.19149 39.38282 0.690 44.28883 O ? P ? . O 1
   HETATM 13650 O . HOH S 2221 ? 47.77120 19.98128 44.75406 0.931 51.23484 O ? P ? . O 1
   HETATM 13653 O . HOH S 2224 ? 51.18614 39.92718 -12.17745 0.782 52.41540 O ? P ? . O 1
   HETATM 13655 O . HOH S 2226 ? 49.30626 54.18775 16.18025 0.851 58.27481 O ? P ? . O 1
   HETATM 13657 O . HOH S 2228 ? 58.68830 31.47318 9.95316 0.764 43.45683 O ? P ? . O 1
   HETATM 13658 O . HOH S 2229 ? 45.62387 54.57936 20.67987 0.714 51.04576 O ? P ? . O 1
   HETATM 13663 O . HOH S 2234 ? 51.10023 15.16161 47.15840 0.973 68.47383 O ? P ? . O 1
   HETATM 13664 O . HOH S 2235 ? 60.53027 20.23403 2.88889 0.820 52.72804 O ? P ? . O 1
   HETATM 13668 O . HOH S 2239 ? 37.67274 49.88615 -22.28621 0.674 48.92032 O ? P ? . O 1
   HETATM 13669 O . HOH S 2240 ? 29.62606 44.24484 -0.63877 0.905 54.70189 O ? P ? . O 1
   HETATM 13682 O . HOH S 2253 ? 56.90991 4.79387 21.55745 0.796 46.97443 O ? P ? . O 1
   HETATM 13688 O . HOH S 2259 ? 42.03482 19.77851 40.22529 0.937 59.55119 O ? P ? . O 1
   HETATM 13692 O . HOH S 2263 ? 25.10389 12.01644 42.82594 1.000 66.07494 O ? P ? . O 1
   HETATM 13698 O . HOH S 2269 ? 38.45943 48.36302 44.77648 0.880 54.34200 O ? P ? . O 1
   HETATM 13708 O . HOH S 2279 ? 51.45063 46.19060 44.01639 0.655 48.77846 O ? P ? . O 1
   HETATM 13720 O . HOH S 2291 ? 22.69835 13.89083 43.02115 0.982 61.79057 O ? P ? . O 1
   HETATM 13725 O . HOH S 2296 ? 30.77770 46.33653 16.89312 0.607 44.23736 O ? P ? . O 1
   HETATM 13730 O . HOH S 2301 ? 26.20719 29.28517 6.06148 0.791 48.82497 O ? P ? . O 1
   HETATM 13740 O . HOH S 2311 ? 66.76920 26.24256 33.70825 0.827 52.91892 O ? P ? . O 1
   HETATM 13968 O . HOH S 2313 ? 60.58048 26.77756 23.52528 0.666 35.69777 O ? Q ? . O 1
   HETATM 13971 O . HOH S 2316 ? 65.19276 27.54172 16.35674 0.857 45.26597 O ? Q ? . O 1
   HETATM 13972 O . HOH S 2317 ? 28.75058 29.23980 60.27880 0.760 53.28391 O ? Q ? . O 1
   HETATM 13981 O . HOH S 2326 ? 27.33609 54.42243 41.22396 0.684 36.60741 O ? Q ? . O 1
   HETATM 13999 O . HOH S 2344 ? 27.94205 29.57221 -6.80042 0.814 51.46796 O ? Q ? . O 1
   HETATM 14000 O . HOH S 2345 ? 47.79783 41.13972 4.12119 0.561 41.31859 O ? Q ? . O 1
   HETATM 14001 O . HOH S 2346 ? 38.39088 20.76857 46.58837 0.909 48.40447 O ? Q ? . O 1
   HETATM 14007 O . HOH S 2352 ? 23.32360 49.08559 42.97679 0.613 46.48604 O ? Q ? . O 1
   HETATM 14011 O . HOH S 2356 ? 56.58729 35.02181 44.18619 0.554 34.58722 O ? Q ? . O 1
   HETATM 14014 O . HOH S 2359 ? 47.00559 14.24027 16.01902 0.771 44.56043 O ? Q ? . O 1
   HETATM 14019 O . HOH S 2364 ? 53.88318 16.84168 37.45604 0.673 48.77643 O ? Q ? . O 1
   HETATM 14030 O . HOH S 2375 ? 35.84020 48.96592 44.06790 0.855 53.52849 O ? Q ? . O 1
   HETATM 14034 O . HOH S 2379 ? 28.30999 32.43629 0.88589 0.789 55.12300 O ? Q ? . O 1
   HETATM 14046 O . HOH S 2391 ? 55.03615 33.15787 60.07958 0.567 41.20798 O ? Q ? . O 1
   HETATM 14052 O . HOH S 2397 ? 34.93001 24.25296 -18.37840 0.686 45.67238 O ? Q ? . O 1
   HETATM 14055 O . HOH S 2400 ? 56.74948 40.88653 37.75163 0.627 46.45595 O ? Q ? . O 1
   HETATM 14056 O . HOH S 2401 ? 38.94829 44.74423 51.14818 1.000 69.21574 O ? Q ? . O 1
   HETATM 14064 O . HOH S 2409 ? 45.12073 42.37665 50.11507 1.000 53.90108 O ? Q ? . O 1
   HETATM 14072 O . HOH S 2417 ? 36.98668 7.51143 -1.08083 0.724 55.01873 O ? Q ? . O 1
   HETATM 14073 O . HOH S 2418 ? 44.88830 15.13927 9.48260 0.947 55.31726 O ? Q ? . O 1
   HETATM 14092 O . HOH S 2437 ? 14.03052 29.69108 24.12814 0.581 43.56034 O ? Q ? . O 1
   HETATM 14095 O . HOH S 2440 ? 67.44859 46.79216 11.34458 0.777 54.27714 O ? Q ? . O 1
   HETATM 14102 O . HOH S 2447 ? 22.60831 29.48809 9.56822 0.759 49.92867 O ? Q ? . O 1
   HETATM 14116 O . HOH S 2461 ? 18.45288 47.84915 38.87733 0.642 47.63114 O ? Q ? . O 1
   HETATM 14121 O . HOH S 2466 ? 35.59114 13.51293 -1.33191 0.756 53.31553 O ? Q ? . O 1
   HETATM 14126 O . HOH S 2471 ? 28.22369 42.31869 14.53208 1.000 59.83661 O ? Q ? . O 1
   HETATM 14129 O . HOH S 2474 ? 53.26882 64.52272 23.34652 0.933 63.38520 O ? Q ? . O 1
   HETATM 14135 O . HOH S 2480 ? 52.07181 24.35719 -13.66822 0.788 47.32275 O ? Q ? . O 1
   HETATM 14137 O . HOH S 2482 ? 31.01873 16.86108 -32.77631 1.000 60.37677 O ? Q ? . O 1
   HETATM 14143 O . HOH S 2488 ? 33.67494 23.95872 -20.76204 0.580 54.05839 O ? Q ? . O 1
   HETATM 14181 O . HOH S 2526 ? 22.21296 23.29937 59.87996 0.555 51.36653 O ? Q ? . O 1
   HETATM 14183 O . HOH S 2528 ? 36.35224 16.99681 37.22300 0.849 59.38722 O ? Q ? . O 1
   HETATM 14188 O . HOH S 2533 ? 8.11604 35.46684 28.48843 0.738 53.41956 O ? Q ? . O 1
   HETATM 14196 O . HOH S 2541 ? 52.53459 45.88954 46.52328 0.573 46.97866 O ? Q ? . O 1
   HETATM 14200 O . HOH S 2545 ? 56.42424 26.40758 -19.57368 1.000 61.78782 O ? Q ? . O 1
   HETATM 14204 O . HOH S 2549 ? 37.74025 46.71164 46.86418 0.721 45.45417 O ? Q ? . O 1
   HETATM 14206 O . HOH S 2551 ? 17.15692 27.20594 12.26341 0.622 53.60769 O ? Q ? . O 1
   HETATM 14215 O . HOH S 2560 ? 64.24725 51.33018 16.75546 0.773 54.06526 O ? Q ? . O 1
   HETATM 14218 O . HOH S 2563 ? 50.70050 50.11791 40.26932 1.000 61.01103 O ? Q ? . O 1
   HETATM 14223 O . HOH S 2568 ? 28.23918 44.92518 -2.97327 0.660 50.67641 O ? Q ? . O 1
   HETATM 14231 O . HOH S 2576 ? 23.93148 31.21245 54.65724 0.515 41.83655 O ? Q ? . O 1
   HETATM 14252 O . HOH S 2597 ? 51.45646 39.08832 -17.88106 0.682 44.42120 O ? Q ? . O 1
   HETATM 14261 O . HOH S 2606 ? 77.38998 22.03291 2.48658 0.805 62.79668 O ? Q ? . O 1
   HETATM 14286 O . HOH S 2631 ? 36.67927 12.01112 45.73430 0.761 57.95183 O ? Q ? . O 1
   HETATM 14333 O . HOH S 2633 ? 57.21103 19.87511 48.04236 0.462 46.81960 O ? R ? . O 1
   HETATM 14334 O . HOH S 2634 ? 33.43340 40.54636 49.22235 0.724 54.86505 O ? R ? . O 1
   HETATM 14335 O . HOH S 2635 ? 21.13589 37.79515 12.11271 0.874 43.19258 O ? R ? . O 1
   HETATM 14336 O . HOH S 2636 ? 31.21190 36.42828 48.51957 0.676 43.86133 O ? R ? . O 1
   HETATM 14337 O . HOH S 2637 ? 67.11038 10.97096 4.80047 0.529 49.38519 O ? R ? . O 1
   HETATM 14341 O . HOH S 2641 ? 38.51803 32.35695 -35.58034 0.727 51.92379 O ? R ? . O 1
   HETATM 14345 O . HOH S 2645 ? 46.11154 9.02441 -34.05487 0.730 55.03933 O ? R ? . O 1
   HETATM 14347 O . HOH S 2647 ? 49.69894 9.08143 2.10082 0.819 46.99872 O ? R ? . O 1
   HETATM 14348 O . HOH S 2648 ? 46.38487 32.12586 -26.03668 0.416 47.95383 O ? R ? . O 1
   HETATM 14349 O . HOH S 2649 ? 31.15040 27.85628 -22.44705 0.622 39.75128 O ? R ? . O 1
   HETATM 14355 O . HOH S 2655 ? 62.18566 47.68511 22.49933 0.678 43.57081 O ? R ? . O 1
   HETATM 14357 O . HOH S 2657 ? 52.50494 17.46188 55.96386 0.556 43.67650 O ? R ? . O 1
   HETATM 14362 O . HOH S 2662 ? 47.56724 22.08157 43.08861 0.507 47.67642 O ? R ? . O 1
   HETATM 14369 O . HOH S 2669 ? 75.72380 5.06589 0.49556 0.634 44.24275 O ? R ? . O 1
   HETATM 14371 O . HOH S 2671 ? 51.98323 14.91855 -32.12963 0.693 48.30052 O ? R ? . O 1
   HETATM 14373 O . HOH S 2673 ? 29.71595 45.98434 -13.71232 0.533 47.83447 O ? R ? . O 1
   HETATM 14376 O . HOH S 2676 ? 26.56851 27.38667 -6.36896 0.495 37.77865 O ? R ? . O 1
   HETATM 14381 O . HOH S 2681 ? 30.15896 32.55719 -4.95344 0.509 42.95945 O ? R ? . O 1
   HETATM 14389 O . HOH S 2689 ? 59.39968 25.86883 10.80871 0.604 41.90393 O ? R ? . O 1
   HETATM 14394 O . HOH S 2694 ? 39.28682 47.37859 19.97304 0.458 53.58165 O ? R ? . O 1
   HETATM 14396 O . HOH S 2696 ? 58.93910 24.01194 62.44381 0.567 42.73234 O ? R ? . O 1
   HETATM 14398 O . HOH S 2698 ? 40.10547 46.70927 47.76894 0.614 40.96636 O ? R ? . O 1
   HETATM 14402 O . HOH S 2702 ? 50.78626 28.75912 -7.05909 0.569 30.18082 O ? R ? . O 1
   HETATM 14410 O . HOH S 2710 ? 56.41313 37.40403 44.91114 0.467 38.66376 O ? R ? . O 1
   HETATM 14416 O . HOH S 2716 ? 0.49683 49.93558 44.19471 0.608 64.55490 O ? R ? . O 1
   HETATM 14421 O . HOH S 2721 ? 56.07352 45.36812 35.09609 0.739 45.57535 O ? R ? . O 1
   HETATM 14423 O . HOH S 2723 ? 76.99893 11.18302 15.40936 0.679 47.18744 O ? R ? . O 1
   HETATM 14424 O . HOH S 2724 ? 32.01224 27.94406 58.80410 0.545 50.32607 O ? R ? . O 1
   HETATM 14427 O . HOH S 2727 ? 62.25429 38.83109 39.35921 0.455 38.61021 O ? R ? . O 1
   HETATM 14433 O . HOH S 2733 ? 27.66944 15.03587 31.33929 0.602 44.44291 O ? R ? . O 1
   HETATM 14434 O . HOH S 2734 ? 56.36996 40.18415 6.78455 0.455 38.19471 O ? R ? . O 1
   HETATM 14435 O . HOH S 2735 ? 44.60047 13.52074 16.47462 0.494 39.57043 O ? R ? . O 1
   HETATM 14436 O . HOH S 2736 ? 47.70684 50.90660 14.61969 0.486 38.08312 O ? R ? . O 1
   HETATM 14437 O . HOH S 2737 ? 60.64827 25.07943 60.94208 0.571 39.53235 O ? R ? . O 1
   HETATM 14439 O . HOH S 2739 ? 33.63878 25.60628 -11.76812 0.481 37.18589 O ? R ? . O 1
   HETATM 14447 O . HOH S 2747 ? 31.03545 37.31246 52.17118 0.489 51.29500 O ? R ? . O 1
   HETATM 14455 O . HOH S 2755 ? 26.94452 55.34893 31.81650 0.654 48.23756 O ? R ? . O 1
   HETATM 14465 O . HOH S 2765 ? 74.56753 4.57976 7.91372 0.616 44.51089 O ? R ? . O 1
   HETATM 14467 O . HOH S 2767 ? 44.02122 17.83589 9.30659 0.452 38.50884 O ? R ? . O 1
   HETATM 14470 O . HOH S 2770 ? 50.41337 10.28126 19.24315 0.539 55.63181 O ? R ? . O 1
   HETATM 14476 O . HOH S 2776 ? 40.81719 41.64683 -4.56283 0.559 41.78478 O ? R ? . O 1
   HETATM 14478 O . HOH S 2778 ? 61.90288 41.22603 9.22464 0.779 48.65509 O ? R ? . O 1
   HETATM 14483 O . HOH S 2783 ? 40.79818 15.61888 11.28428 0.566 48.78033 O ? R ? . O 1
   HETATM 14494 O . HOH S 2794 ? 34.58173 26.21579 60.94463 0.648 47.72817 O ? R ? . O 1
   HETATM 14503 O . HOH S 2803 ? 33.13034 44.39349 15.00934 0.526 63.53702 O ? R ? . O 1
   HETATM 14510 O . HOH S 2810 ? 29.36768 32.85326 57.60676 0.446 32.60423 O ? R ? . O 1
   HETATM 14515 O . HOH S 2815 ? 47.17173 46.12061 6.53713 0.490 50.07809 O ? R ? . O 1
   HETATM 14519 O . HOH S 2819 ? 52.77504 8.42854 -4.45625 0.564 39.09618 O ? R ? . O 1
   HETATM 14525 O . HOH S 2825 ? 27.61826 41.99435 11.64375 0.732 58.30600 O ? R ? . O 1
   HETATM 14530 O . HOH S 2830 ? 59.75704 31.94522 7.55542 0.469 41.77872 O ? R ? . O 1
   HETATM 14543 O . HOH S 2843 ? 35.91164 40.04656 11.32188 0.525 37.76411 O ? R ? . O 1
   HETATM 14550 O . HOH S 2850 ? 27.30303 46.65547 45.63757 0.502 40.69084 O ? R ? . O 1
   HETATM 14554 O . HOH S 2854 ? 35.97954 43.84812 50.42040 0.598 43.09585 O ? R ? . O 1
   HETATM 14567 O . HOH S 2867 ? 33.19391 18.62289 -25.81147 0.610 55.46567 O ? R ? . O 1
   HETATM 14582 O . HOH S 2882 ? 6.96691 46.95331 37.18184 0.556 47.00529 O ? R ? . O 1
   HETATM 14598 O . HOH S 2898 ? 50.07740 45.86363 5.56350 0.502 39.13841 O ? R ? . O 1
   HETATM 14608 O . HOH S 2908 ? 41.19409 47.36810 15.07152 0.591 42.53596 O ? R ? . O 1
   HETATM 14628 O . HOH S 2928 ? 51.29431 33.85605 60.55074 0.704 53.80871 O ? R ? . O 1
   HETATM 14703 O . HOH S 2951 ? 50.32779 11.56007 27.21344 0.492 44.57980 O ? S ? . O 1
   HETATM 14704 O . HOH S 2952 ? 45.54155 17.38226 51.85861 0.693 42.19776 O ? S ? . O 1
   HETATM 14705 O . HOH S 2953 ? 45.54269 49.61110 13.63925 0.633 35.28227 O ? S ? . O 1
   HETATM 14706 O . HOH S 2954 ? 35.92842 21.39246 46.55005 0.592 48.36154 O ? S ? . O 1
   HETATM 14711 O . HOH S 2959 ? 39.39764 27.45136 -22.79421 0.509 39.16949 O ? S ? . O 1
   HETATM 14716 O . HOH S 2964 ? 71.09989 10.78200 23.38697 0.623 39.79748 O ? S ? . O 1
   HETATM 14722 O . HOH S 2970 ? 73.08764 11.88064 22.58440 0.564 55.87681 O ? S ? . O 1
   HETATM 14731 O . HOH S 2979 ? 60.08790 40.03277 7.97623 0.570 47.39010 O ? S ? . O 1
   HETATM 14733 O . HOH S 2981 ? 28.26556 37.46836 48.13755 0.586 39.48913 O ? S ? . O 1
   HETATM 14739 O . HOH S 2987 ? 44.25158 13.01066 13.72107 0.570 48.93698 O ? S ? . O 1
   HETATM 14741 O . HOH S 2989 ? 14.21854 39.51917 23.18733 0.590 45.09721 O ? S ? . O 1
   HETATM 14745 O . HOH S 2993 ? 60.08108 11.46611 2.14280 0.492 47.10816 O ? S ? . O 1
   HETATM 14760 O . HOH S 3008 ? 46.15400 18.56625 59.58568 0.625 46.35514 O ? S ? . O 1
   HETATM 14765 O . HOH S 3013 ? 60.69106 12.85929 29.38663 0.542 36.37783 O ? S ? . O 1
   HETATM 14779 O . HOH S 3027 ? 58.47215 37.02904 3.96518 0.603 40.42247 O ? S ? . O 1
   HETATM 14782 O . HOH S 3030 ? 64.19316 49.19485 23.63126 0.757 59.69800 O ? S ? . O 1
   HETATM 14793 O . HOH S 3041 ? 39.13783 7.33099 -32.26303 0.608 49.66736 O ? S ? . O 1
   HETATM 14803 O . HOH S 3051 ? 54.00894 61.69760 22.99409 0.562 43.37617 O ? S ? . O 1
   HETATM 14834 O . HOH S 3082 ? 29.16748 48.16035 -6.75146 0.402 48.45478 O ? S ? . O 1
   HETATM 14844 O . HOH S 3092 ? 50.49814 18.51726 -40.20487 0.473 63.13515 O ? S ? . O 1
   HETATM 14867 O . HOH S 3115 ? 32.41534 9.55236 -6.64222 0.516 49.20143 O ? S ? . O 1
   HETATM 14869 O . HOH S 3117 ? 77.61752 8.68815 16.45250 0.479 30.44230 O ? S ? . O 1
   HETATM 14870 O . HOH S 3118 ? 16.19036 43.26800 44.05801 0.505 41.11024 O ? S ? . O 1
   HETATM 14871 O . HOH S 3119 ? 34.77130 50.05571 46.87000 0.643 49.67865 O ? S ? . O 1
   HETATM 14876 O . HOH S 3124 ? 42.03511 10.81358 23.32814 0.510 47.37262 O ? S ? . O 1
   HETATM 14884 O . HOH S 3132 ? 57.80775 26.15629 8.64070 0.432 40.62400 O ? S ? . O 1
   HETATM 14891 O . HOH S 3139 ? 53.48586 42.03672 2.39502 0.488 47.29974 O ? S ? . O 1
   HETATM 14899 O . HOH S 3147 ? 26.03372 13.11108 25.20722 0.454 42.99049 O ? S ? . O 1
   HETATM 14900 O . HOH S 3148 ? 36.46281 30.47585 58.71478 0.469 30.53682 O ? S ? . O 1
   HETATM 14904 O . HOH S 3152 ? 62.03227 51.24435 25.70795 0.650 52.08240 O ? S ? . O 1
   HETATM 14908 O . HOH S 3156 ? 68.46459 46.56772 8.93167 0.539 44.90752 O ? S ? . O 1
   HETATM 14909 O . HOH S 3157 ? 11.27252 44.53716 32.71952 0.517 39.35405 O ? S ? . O 1
   HETATM 14917 O . HOH S 3165 ? 57.47457 59.91569 25.84016 0.453 42.16875 O ? S ? . O 1
   HETATM 14927 O . HOH S 3175 ? 47.94511 40.20865 -22.88852 0.594 42.40181 O ? S ? . O 1
   HETATM 14935 O . HOH S 3183 ? 28.50537 28.76198 -12.97688 0.577 45.08811 O ? S ? . O 1
   HETATM 14947 O . HOH S 3195 ? 49.16798 57.84296 18.57431 0.434 37.78492 O ? S ? . O 1
   HETATM 14959 O . HOH S 3207 ? 14.93017 36.62717 24.75687 0.509 35.53455 O ? S ? . O 1
   HETATM 14991 O . HOH S 3239 ? 62.16781 33.05232 7.64615 0.473 48.22731 O ? S ? . O 1
   HETATM 15002 O . HOH S 3242 ? 37.56943 43.43428 0.83784 0.579 51.09790 O ? T ? . O 1
   HETATM 15006 O . HOH S 3246 ? 36.51518 16.56288 -8.34779 0.465 54.13137 O ? T ? . O 1
   HETATM 15018 O . HOH S 3258 ? 40.16097 34.36710 -34.84679 0.703 64.65393 O ? T ? . O 1
   HETATM 15021 O . HOH S 3261 ? 23.50260 49.94082 33.36235 0.479 33.49986 O ? T ? . O 1
   HETATM 15029 O . HOH S 3269 ? 43.26086 13.11831 5.05429 0.627 37.95359 O ? T ? . O 1
   HETATM 15038 O . HOH S 3278 ? 78.57074 15.91970 13.95835 0.613 37.83035 O ? T ? . O 1
   HETATM 15054 O . HOH S 3294 ? 30.41355 38.84270 49.13924 0.495 44.49846 O ? T ? . O 1
   HETATM 15063 O . HOH S 3303 ? 54.16395 23.39925 -15.74683 0.406 50.90514 O ? T ? . O 1
   HETATM 15076 O . HOH S 3316 ? 57.42943 10.48393 -27.64658 0.320 55.78609 O ? T ? . O 1
   HETATM 15082 O . HOH S 3322 ? 34.72910 28.39028 58.47095 0.492 40.12761 O ? T ? . O 1
   HETATM 15088 O . HOH S 3328 ? 69.81583 39.12523 26.14137 0.623 50.61440 O ? T ? . O 1
   HETATM 15092 O . HOH S 3332 ? 38.61189 40.32780 -7.68088 0.432 33.44100 O ? T ? . O 1
   HETATM 15105 O . HOH S 3345 ? 32.40770 20.52260 36.47790 0.379 39.35875 O ? T ? . O 1
   HETATM 15108 O . HOH S 3348 ? 77.00470 19.21666 6.51718 0.475 42.48557 O ? T ? . O 1
   HETATM 15127 O . HOH S 3367 ? 54.23330 33.19562 13.48557 0.426 37.15784 O ? T ? . O 1
   HETATM 15128 O . HOH S 3368 ? 52.14996 21.86091 -15.23348 0.414 44.97686 O ? T ? . O 1
   HETATM 15131 O . HOH S 3371 ? 25.07588 45.79974 -16.39233 0.429 38.15272 O ? T ? . O 1
   HETATM 15148 O . HOH S 3388 ? 42.36489 14.25127 8.90373 0.493 37.31909 O ? T ? . O 1
   HETATM 15152 O . HOH S 3392 ? 22.49372 19.35141 21.43790 0.587 49.24574 O ? T ? . O 1
   HETATM 15154 O . HOH S 3394 ? 61.45269 20.61552 0.35661 0.456 33.07927 O ? T ? . O 1
   HETATM 15155 O . HOH S 3395 ? 21.34051 21.97230 61.96997 0.539 44.13567 O ? T ? . O 1
   HETATM 15190 O . HOH S 3430 ? 23.17498 20.37350 -6.84635 0.402 41.42701 O ? T ? . O 1
   HETATM 15209 O . HOH S 3449 ? 58.35905 5.67595 -1.67978 0.500 57.68588 O ? T ? . O 1
   HETATM 15222 O . HOH S 3462 ? 45.28398 11.92264 18.54003 0.366 38.19143 O ? T ? . O 1
   HETATM 15261 O . HOH S 3501 ? 33.35251 12.14747 -44.77276 0.612 54.14553 O ? T ? . O 1
   HETATM 15263 O . HOH S 3503 ? 28.13436 12.93258 42.41779 0.478 50.94637 O ? T ? . O 1
   HETATM 15267 O . HOH S 3507 ? 70.45039 34.39092 50.07221 0.409 48.04151 O ? T ? . O 1
   HETATM 15276 O . HOH S 3516 ? 37.93276 46.03090 -20.01868 0.451 35.22222 O ? T ? . O 1
   HETATM 15297 O . HOH S 3537 ? 58.62873 24.54963 65.03962 0.416 38.11354 O ? T ? . O 1

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_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_GAL
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
   GAL C1 C CH1 0 0.280 5.0472 90.4608 82.6875
   GAL C2 C CH1 0 0.004 4.3881 91.7462 82.1987
   GAL C3 C CH1 0 -0.006 4.7491 91.9551 80.7303
   GAL C4 C CH1 0 -0.022 6.2631 91.9403 80.5294
   GAL C5 C CH1 0 -0.009 6.8000 90.6325 81.1183
   GAL C6 C CH2 0 -0.165 8.3057 90.5274 81.0143
   GAL O1 O OH1 0 -0.654 4.8178 90.3225 84.0392
   GAL O2 O OH1 0 -0.670 2.9993 91.6161 82.3683
   GAL O3 O OH1 0 -0.667 4.1453 93.1547 80.3133
   GAL O4 O OH1 0 -0.667 6.8095 93.0776 81.1513
   GAL O5 O O2 0 -0.495 6.4371 90.5221 82.4780
   GAL O6 O OH1 0 -0.664 8.7056 89.2397 81.4145
   GAL H1 H HCH1 0 0.181 4.6321 89.6108 82.1154
   GAL H2 H HCH1 0 0.213 4.7861 92.5835 82.7925
   GAL H3 H HCH1 0 0.220 4.3449 91.1003 80.1666
   GAL H4 H HCH1 0 0.231 6.4702 91.9373 79.4493
   GAL H5 H HCH1 0 0.216 6.3567 89.8051 80.5379
   GAL H61 H HCH2 0 0.202 8.5870 90.7356 79.9728
   GAL H62 H HCH2 0 0.200 8.7698 91.3041 81.6353
   GAL HO1 H HOH1 0 0.460 4.9891 89.4109 84.2994
   GAL HO2 H HOH1 0 0.448 2.5816 92.3701 81.9383
   GAL HO3 H HOH1 0 0.455 4.0868 93.1540 79.3530
   GAL HO4 H HOH1 0 0.455 7.6682 93.2676 80.7639
   GAL HO6 H HOH1 0 0.454 9.6663 89.2090 81.4061

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
   GAL C1 C2 single 1.525 0.020 1.525
   GAL C1 O1 single 1.378 0.020 1.378
   GAL C1 O5 single 1.407 0.020 1.407
   GAL C1 H1 single 0.970 0.020 1.090
   GAL C2 C3 single 1.526 0.020 1.526
   GAL C2 O2 single 1.405 0.020 1.405
   GAL C2 H2 single 0.970 0.020 1.090
   GAL C3 C4 single 1.527 0.020 1.527
   GAL C3 O3 single 1.406 0.020 1.406
   GAL C3 H3 single 0.970 0.020 1.090
   GAL C4 C5 single 1.532 0.020 1.532
   GAL C4 O4 single 1.407 0.020 1.407
   GAL C4 H4 single 0.970 0.020 1.090
   GAL C5 C6 single 1.513 0.020 1.513
   GAL C5 O5 single 1.412 0.020 1.412
   GAL C5 H5 single 0.970 0.020 1.090
   GAL C6 O6 single 1.407 0.020 1.407
   GAL C6 H61 single 0.970 0.020 1.090
   GAL C6 H62 single 0.970 0.020 1.090
   GAL O1 HO1 single 0.850 0.020 0.980
   GAL O2 HO2 single 0.850 0.020 0.980
   GAL O3 HO3 single 0.850 0.020 0.980
   GAL O4 HO4 single 0.850 0.020 0.980
   GAL O6 HO6 single 0.850 0.020 0.980

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
   GAL H1 C1 O5 109.11 3.000
   GAL H1 C1 O1 111.59 3.000
   GAL O5 C1 O1 108.35 3.000
   GAL H1 C1 C2 108.66 3.000
   GAL O5 C1 C2 110.03 3.000
   GAL O1 C1 C2 109.09 3.000
   GAL H2 C2 O2 111.26 3.000
   GAL H2 C2 C3 109.22 3.000
   GAL O2 C2 C3 111.25 3.000
   GAL H2 C2 C1 108.18 3.000
   GAL O2 C2 C1 108.08 3.000
   GAL C3 C2 C1 108.75 3.000
   GAL H3 C3 O3 110.67 3.000
   GAL H3 C3 C4 106.80 3.000
   GAL O3 C3 C4 113.26 3.000
   GAL H3 C3 C2 107.43 3.000
   GAL O3 C3 C2 107.49 3.000
   GAL C4 C3 C2 111.08 3.000
   GAL H4 C4 O4 111.30 3.000
   GAL H4 C4 C5 108.02 3.000
   GAL O4 C4 C5 112.60 3.000
   GAL H4 C4 C3 108.42 3.000
   GAL O4 C4 C3 108.61 3.000
   GAL C5 C4 C3 107.77 3.000
   GAL H5 C5 O5 110.16 3.000
   GAL H5 C5 C6 108.15 3.000
   GAL O5 C5 C6 108.46 3.000
   GAL H5 C5 C4 107.29 3.000
   GAL O5 C5 C4 110.31 3.000
   GAL C6 C5 C4 112.44 3.000
   GAL H62 C6 H61 107.10 3.000
   GAL H62 C6 O6 111.51 3.000
   GAL H61 C6 O6 111.74 3.000
   GAL H62 C6 C5 109.45 3.000
   GAL H61 C6 C5 107.87 3.000
   GAL O6 C6 C5 109.08 3.000
   GAL HO1 O1 C1 109.29 3.000
   GAL HO2 O2 C2 107.59 3.000
   GAL HO3 O3 C3 108.75 3.000
   GAL HO4 O4 C4 109.19 3.000
   GAL C5 O5 C1 113.63 3.000
   GAL HO6 O6 C6 108.12 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GAL chir_01 C1 C2 O1 O5 positiv
   GAL chir_02 C2 O2 C1 C3 negativ
   GAL chir_03 C3 O3 C2 C4 positiv
   GAL chir_04 C4 O4 C5 C3 negativ
   GAL chir_05 C5 O5 C4 C6 negativ

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
   GAL Var_01 C4 C3 C2 C1 -54.74 30.0 1
   GAL Var_02 C4 C5 O5 C1 62.93 30.0 1
   GAL Var_03 C5 O5 C1 C2 -62.25 30.0 1
   GAL Var_04 C5 C4 C3 C2 54.69 30.0 1
   GAL Var_05 O5 C1 C2 C3 56.35 30.0 1
   GAL Var_06 O5 C5 C4 C3 -56.98 30.0 1
   GAL Var_07 O3 C3 C2 C1 -179.15 30.0 1
   GAL Var_08 C6 C5 O5 C1 -173.51 30.0 1
   GAL Var_09 O4 C4 C3 C2 -67.56 30.0 1
   GAL Var_10 O1 C1 C2 C3 175.09 30.0 1
   GAL Var_11 C6 C5 C4 C3 -178.19 30.0 1
   GAL Var_12 O2 C2 C3 C4 -173.68 30.0 1
   GAL Var_13 O3 C3 C4 C5 175.76 30.0 1
   GAL Var_14 O1 C1 O5 C5 178.56 30.0 1
   GAL Var_15 O5 C1 C2 O2 177.26 30.0 1
   GAL Var_16 O5 C5 C4 O4 62.78 30.0 1
   GAL Var_17 H3 C3 C2 C1 61.73 30.0 1
   GAL Var_18 H5 C5 O5 C1 -55.32 30.0 1
   GAL Var_19 H4 C4 C3 C2 171.37 30.0 1
   GAL Var_20 H1 C1 C2 C3 -63.05 30.0 1
   GAL Var_21 H2 C2 C3 C4 63.11 30.0 1
   GAL Var_22 O6 C6 C5 C4 -172.55 30.0 3
   GAL Var_23 O4 C4 C5 C6 -58.43 30.0 1
   GAL Var_24 O2 C2 C1 O1 -64.00 30.0 1
   GAL Var_25 O3 C3 C2 O2 61.91 30.0 1
   GAL Var_26 O4 C4 C3 O3 53.51 30.0 1
   GAL Var_27 O6 C6 C5 O5 65.19 30.0 3
   GAL Var_28 HO2 O2 C2 C1 -171.61 30.0 3
   GAL Var_29 HO1 O1 C1 C2 163.00 30.0 3
   GAL Var_30 HO3 O3 C3 C2 -160.07 30.0 3
   GAL Var_31 HO4 O4 C4 C3 -158.36 30.0 3
   GAL Var_32 H61 C6 C5 C4 -50.99 30.0 3
   GAL Var_33 H62 C6 C5 C4 65.20 30.0 3
   GAL Var_34 HO6 O6 C6 C5 -175.84 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
   GAL GAL 'beta-D-galactopyranose   ' D-saccharide 24 12 .

data_comp_BGC
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
   BGC C2 C CH1 0 -0.023 -1.6081 0.3113 -0.2230
   BGC C3 C CH1 0 -0.012 -1.0653 -1.0392 0.2213
   BGC C4 C CH1 0 0.035 0.3802 -1.2193 -0.2289
   BGC C5 C CH1 0 -0.015 1.2145 -0.0152 0.2126
   BGC C6 C CH2 0 -0.156 2.6313 -0.0849 -0.3165
   BGC C1 C CH1 0 0.262 -0.6590 1.4071 0.2529
   BGC O1 O OH1 0 -0.661 -1.1119 2.6220 -0.2179
   BGC O2 O OH1 0 -0.670 -2.8913 0.4540 0.3340
   BGC O3 O OH1 0 -0.673 -1.8070 -2.1128 -0.3076
   BGC O4 O OH1 0 -0.672 0.9501 -2.3760 0.3321
   BGC O5 O O2 0 -0.498 0.6252 1.1714 -0.2735
   BGC O6 O OH1 0 -0.671 3.3591 1.0059 0.1956
   BGC H2 H HCH1 0 0.220 -1.6415 0.3417 -1.3231
   BGC H3 H HCH1 0 0.215 -1.0794 -1.0634 1.3235
   BGC H4 H HCH1 0 0.210 0.3978 -1.2655 -1.3300
   BGC H5 H HCH1 0 0.221 1.2456 0.0019 1.3150
   BGC H6C1 H HCH2 0 0.213 3.0678 -1.0417 -0.0121
   BGC H6C2 H HCH2 0 0.196 2.6030 -0.0775 -1.4153
   BGC H1 H HCH1 0 0.191 -0.6100 1.3927 1.3557
   BGC HA H HOH1 0 0.467 -0.7700 3.3306 0.3369
   BGC HB H HOH1 0 0.456 -3.3107 1.2265 -0.0575
   BGC HC H HOH1 0 0.457 -2.6814 -2.1075 0.0941
   BGC HD H HOH1 0 0.454 0.4002 -3.1289 0.0910
   BGC H6 H HOH1 0 0.457 4.2748 0.9061 -0.0785

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
   BGC C2 C3 single 1.522 0.020 1.522
   BGC C2 C1 single 1.526 0.020 1.526
   BGC C2 O2 single 1.406 0.020 1.406
   BGC C2 H2 single 0.970 0.020 1.090
   BGC C3 C4 single 1.525 0.020 1.525
   BGC C3 O3 single 1.408 0.020 1.408
   BGC C3 H3 single 0.970 0.020 1.090
   BGC C4 C5 single 1.530 0.020 1.530
   BGC C4 O4 single 1.406 0.020 1.406
   BGC C4 H4 single 0.970 0.020 1.090
   BGC C5 C6 single 1.514 0.020 1.514
   BGC C5 O5 single 1.411 0.020 1.411
   BGC C5 H5 single 0.970 0.020 1.090
   BGC C6 O6 single 1.408 0.020 1.408
   BGC C6 H6C1 single 0.970 0.020 1.090
   BGC C6 H6C2 single 0.970 0.020 1.090
   BGC C1 O1 single 1.379 0.020 1.379
   BGC C1 O5 single 1.408 0.020 1.408
   BGC C1 H1 single 0.970 0.020 1.090
   BGC O1 HA single 0.850 0.020 0.980
   BGC O2 HB single 0.850 0.020 0.980
   BGC O3 HC single 0.850 0.020 0.980
   BGC O4 HD single 0.850 0.020 0.980
   BGC O6 H6 single 0.850 0.020 0.980

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
   BGC H2 C2 O2 111.43 3.000
   BGC H2 C2 C1 108.10 3.000
   BGC O2 C2 C1 111.79 3.000
   BGC H2 C2 C3 109.09 3.000
   BGC O2 C2 C3 107.46 3.000
   BGC C1 C2 C3 108.93 3.000
   BGC H3 C3 O3 110.61 3.000
   BGC H3 C3 C4 107.74 3.000
   BGC O3 C3 C4 107.37 3.000
   BGC H3 C3 C2 107.87 3.000
   BGC O3 C3 C2 112.28 3.000
   BGC C4 C3 C2 110.90 3.000
   BGC H4 C4 O4 110.95 3.000
   BGC H4 C4 C5 108.22 3.000
   BGC O4 C4 C5 108.13 3.000
   BGC H4 C4 C3 108.36 3.000
   BGC O4 C4 C3 111.32 3.000
   BGC C5 C4 C3 109.81 3.000
   BGC H5 C5 O5 110.06 3.000
   BGC H5 C5 C6 108.88 3.000
   BGC O5 C5 C6 108.00 3.000
   BGC H5 C5 C4 108.42 3.000
   BGC O5 C5 C4 109.55 3.000
   BGC C6 C5 C4 111.92 3.000
   BGC H6C2 C6 H6C1 107.11 3.000
   BGC H6C2 C6 O6 111.83 3.000
   BGC H6C1 C6 O6 111.71 3.000
   BGC H6C2 C6 C5 108.96 3.000
   BGC H6C1 C6 C5 108.43 3.000
   BGC O6 C6 C5 108.72 3.000
   BGC H1 C1 O5 109.32 3.000
   BGC H1 C1 O1 111.53 3.000
   BGC O5 C1 O1 108.62 3.000
   BGC H1 C1 C2 109.25 3.000
   BGC O5 C1 C2 109.31 3.000
   BGC O1 C1 C2 108.77 3.000
   BGC HA O1 C1 109.57 3.000
   BGC HB O2 C2 108.55 3.000
   BGC HC O3 C3 108.52 3.000
   BGC HD O4 C4 108.17 3.000
   BGC C1 O5 C5 113.14 3.000
   BGC H6 O6 C6 107.96 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   BGC chir_01 C2 C3 C1 O2 positiv
   BGC chir_02 C3 O3 C2 C4 positiv
   BGC chir_03 C4 O4 C3 C5 negativ
   BGC chir_04 C5 O5 C4 C6 negativ
   BGC chir_05 C1 O1 O5 C2 positiv

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
   BGC Var_01 C5 C4 C3 C2 52.05 30.0 1
   BGC Var_02 C5 O5 C1 C2 -65.02 30.0 1
   BGC Var_03 O5 C1 C2 C3 58.08 30.0 1
   BGC Var_04 O5 C5 C4 C3 -55.13 30.0 1
   BGC Var_05 C1 C2 C3 C4 -53.26 30.0 1
   BGC Var_06 C1 O5 C5 C4 63.31 30.0 1
   BGC Var_07 O4 C4 C3 C2 171.76 30.0 1
   BGC Var_08 O1 C1 C2 C3 176.53 30.0 1
   BGC Var_09 C6 C5 C4 C3 -174.89 30.0 1
   BGC Var_10 O2 C2 C3 C4 -174.54 30.0 1
   BGC Var_11 O3 C3 C4 C5 175.05 30.0 1
   BGC Var_12 O1 C1 O5 C5 176.44 30.0 1
   BGC Var_13 C1 O5 C5 C6 -174.56 30.0 1
   BGC Var_14 O3 C3 C2 C1 -173.38 30.0 1
   BGC Var_15 O5 C1 C2 O2 176.67 30.0 1
   BGC Var_16 O5 C5 C4 O4 -176.77 30.0 1
   BGC Var_17 H4 C4 C3 C2 -65.96 30.0 1
   BGC Var_18 H1 C1 C2 C3 -61.50 30.0 1
   BGC Var_19 H5 C5 C4 C3 65.00 30.0 1
   BGC Var_20 H2 C2 C3 C4 64.53 30.0 1
   BGC Var_21 H3 C3 C4 C5 -65.79 30.0 1
   BGC Var_22 O6 C6 C5 C4 -176.38 30.0 3
   BGC Var_23 O4 C4 C5 C6 63.47 30.0 1
   BGC Var_24 O2 C2 C1 O1 -64.87 30.0 1
   BGC Var_25 O3 C3 C2 O2 65.35 30.0 1
   BGC Var_26 O4 C4 C3 O3 -65.24 30.0 1
   BGC Var_27 O6 C6 C5 O5 62.95 30.0 3
   BGC Var_28 HC O3 C3 C2 -68.08 30.0 3
   BGC Var_29 HA O1 C1 C2 157.05 30.0 3
   BGC Var_30 HB O2 C2 C3 -170.22 30.0 3
   BGC Var_31 HD O4 C4 C3 56.50 30.0 3
   BGC Var_32 H6C1 C6 C5 C4 -54.74 30.0 3
   BGC Var_33 H6C2 C6 C5 C4 61.51 30.0 3
   BGC Var_34 H6 O6 C6 C5 174.74 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
   BGC BGC 'beta-D-glucopyranose     ' D-saccharide 24 12 .

data_link_BETA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   BETA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   BETA1-4 1 C4 1 O4 2 C1 108.700 3.000
   BETA1-4 1 O4 2 C1 2 O5 112.300 3.000
   BETA1-4 1 O4 2 C1 2 C2 109.470 3.000
   BETA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   BETA1-4 2 C1 1 O4 2 O5 2 C2 positiv

